USER MOD reduce.3.24.130724 H: found=0, std=0, add=919, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 917 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 640 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 644 GLN : amide:sc= 0 X(o=0,f=0.018) USER MOD Set 2.1: A 603 LYS NZ :NH3+ 159:sc= -1.86 (180deg=-0.889) USER MOD Set 2.2: A 658 GLN : amide:sc= -0.209 K(o=-2.1,f=-3.3) USER MOD Single : A 560 THR OG1 : rot -102:sc= 1.13 USER MOD Single : A 565 GLN : amide:sc= -3.62! C(o=-3.6!,f=-2.3!) USER MOD Single : A 566 GLN : amide:sc= -1.07 K(o=-1.1,f=-0.56) USER MOD Single : A 569 SER OG : rot 180:sc= 0 USER MOD Single : A 570 THR OG1 : rot 67:sc= 0.859 USER MOD Single : A 571 THR OG1 : rot -25:sc= -2.38! USER MOD Single : A 574 HIS : no HE2:sc= -1.47! C(o=-1.5!,f=-2.7!) USER MOD Single : A 600 GLN : amide:sc= -0.241 X(o=-0.24,f=-0.38) USER MOD Single : A 610 HIS : no HD1:sc= -4.55! C(o=-4.5!,f=-5.2!) USER MOD Single : A 614 HIS : no HD1:sc= -0.0569 X(o=-0.057,f=0) USER MOD Single : A 622 SER OG : rot 180:sc= 0 USER MOD Single : A 625 SER OG : rot 180:sc= 0 USER MOD Single : A 634 THR OG1 : rot 37:sc= 0.17 USER MOD Single : A 636 HIS : no HD1:sc= -0.0126 X(o=-0.013,f=0) USER MOD Single : A 638 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 642 GLN : amide:sc= -7.87! C(o=-7.9!,f=-8.9!) USER MOD Single : A 645 LYS NZ :NH3+ 153:sc= -0.0614 (180deg=-0.389) USER MOD Single : A 646 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 650 TYR OH : rot 121:sc= -4.85! USER MOD Single : A 651 GLN : amide:sc= -0.218 X(o=-0.22,f=-0.37) USER MOD Single : A 652 THR OG1 : rot 71:sc= 0.975 USER MOD Single : A 656 HIS : no HD1:sc= -0.827 K(o=-0.83,f=-0.16) USER MOD Single : A 670 THR OG1 : rot -28:sc= 0.032 USER MOD Single : A 680 CYS SG : rot 70:sc= 0.525 USER MOD Single : A 681 SER OG : rot 80:sc= -0.915 USER MOD Single : A 689 LYS NZ :NH3+ -152:sc= 0.139 (180deg=0) USER MOD Single : A 690 GLN : amide:sc= -0.0667 K(o=-0.067,f=-0.8) USER MOD Single : A 693 SER OG : rot 180:sc= 0 USER MOD Single : A 696 HIS : no HD1:sc= -0.926 X(o=-0.93,f=-1.3) USER MOD Single : A 698 ASN : amide:sc= -8.7! C(o=-8.7!,f=-9.6!) USER MOD Single : A 700 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 100 N GLU A 553 -10.521 21.097 -7.631 1.00 1.00 N ATOM 101 CA GLU A 553 -10.667 22.097 -6.533 1.00 1.00 C ATOM 102 C GLU A 553 -10.715 21.344 -5.204 1.00 1.00 C ATOM 103 O GLU A 553 -10.760 20.129 -5.159 1.00 1.00 O ATOM 104 CB GLU A 553 -11.942 22.930 -6.719 1.00 1.00 C ATOM 105 CG GLU A 553 -11.846 23.706 -8.040 1.00 1.00 C ATOM 106 CD GLU A 553 -13.079 24.596 -8.211 1.00 1.00 C ATOM 107 OE1 GLU A 553 -14.008 24.442 -7.433 1.00 1.00 O ATOM 108 OE2 GLU A 553 -13.075 25.414 -9.115 1.00 1.00 O ATOM 0 HA GLU A 553 -9.820 22.783 -6.547 1.00 1.00 H new ATOM 0 HB2 GLU A 553 -12.818 22.281 -6.727 1.00 1.00 H new ATOM 0 HB3 GLU A 553 -12.065 23.621 -5.885 1.00 1.00 H new ATOM 0 HG2 GLU A 553 -10.942 24.316 -8.049 1.00 1.00 H new ATOM 0 HG3 GLU A 553 -11.770 23.011 -8.876 1.00 1.00 H new ATOM 115 N LEU A 554 -10.692 22.067 -4.119 1.00 1.00 N ATOM 116 CA LEU A 554 -10.719 21.424 -2.783 1.00 1.00 C ATOM 117 C LEU A 554 -11.975 20.561 -2.654 1.00 1.00 C ATOM 118 O LEU A 554 -11.935 19.459 -2.139 1.00 1.00 O ATOM 119 CB LEU A 554 -10.717 22.515 -1.705 1.00 1.00 C ATOM 120 CG LEU A 554 -10.976 21.896 -0.324 1.00 1.00 C ATOM 121 CD1 LEU A 554 -9.981 20.762 -0.071 1.00 1.00 C ATOM 122 CD2 LEU A 554 -10.800 22.970 0.752 1.00 1.00 C ATOM 0 H LEU A 554 -10.655 23.086 -4.105 1.00 1.00 H new ATOM 0 HA LEU A 554 -9.842 20.789 -2.659 1.00 1.00 H new ATOM 0 HB2 LEU A 554 -9.759 23.035 -1.705 1.00 1.00 H new ATOM 0 HB3 LEU A 554 -11.483 23.258 -1.928 1.00 1.00 H new ATOM 0 HG LEU A 554 -11.991 21.501 -0.290 1.00 1.00 H new ATOM 0 HD11 LEU A 554 -10.168 20.326 0.910 1.00 1.00 H new ATOM 0 HD12 LEU A 554 -10.100 19.996 -0.837 1.00 1.00 H new ATOM 0 HD13 LEU A 554 -8.965 21.155 -0.105 1.00 1.00 H new ATOM 0 HD21 LEU A 554 -10.983 22.534 1.734 1.00 1.00 H new ATOM 0 HD22 LEU A 554 -9.784 23.362 0.712 1.00 1.00 H new ATOM 0 HD23 LEU A 554 -11.508 23.780 0.577 1.00 1.00 H new ATOM 134 N GLU A 555 -13.093 21.057 -3.114 1.00 1.00 N ATOM 135 CA GLU A 555 -14.359 20.278 -3.010 1.00 1.00 C ATOM 136 C GLU A 555 -14.255 19.009 -3.862 1.00 1.00 C ATOM 137 O GLU A 555 -14.572 17.928 -3.409 1.00 1.00 O ATOM 138 CB GLU A 555 -15.520 21.134 -3.504 1.00 1.00 C ATOM 139 CG GLU A 555 -16.835 20.409 -3.225 1.00 1.00 C ATOM 140 CD GLU A 555 -17.995 21.225 -3.792 1.00 1.00 C ATOM 141 OE1 GLU A 555 -17.730 22.244 -4.407 1.00 1.00 O ATOM 142 OE2 GLU A 555 -19.129 20.821 -3.594 1.00 1.00 O ATOM 0 H GLU A 555 -13.183 21.971 -3.558 1.00 1.00 H new ATOM 0 HA GLU A 555 -14.530 19.998 -1.971 1.00 1.00 H new ATOM 0 HB2 GLU A 555 -15.512 22.102 -3.004 1.00 1.00 H new ATOM 0 HB3 GLU A 555 -15.417 21.326 -4.572 1.00 1.00 H new ATOM 0 HG2 GLU A 555 -16.819 19.417 -3.677 1.00 1.00 H new ATOM 0 HG3 GLU A 555 -16.965 20.269 -2.152 1.00 1.00 H new ATOM 149 N VAL A 556 -13.802 19.117 -5.085 1.00 1.00 N ATOM 150 CA VAL A 556 -13.676 17.894 -5.922 1.00 1.00 C ATOM 151 C VAL A 556 -12.589 17.024 -5.306 1.00 1.00 C ATOM 152 O VAL A 556 -12.740 15.829 -5.144 1.00 1.00 O ATOM 153 CB VAL A 556 -13.280 18.267 -7.353 1.00 1.00 C ATOM 154 CG1 VAL A 556 -13.019 16.990 -8.158 1.00 1.00 C ATOM 155 CG2 VAL A 556 -14.415 19.055 -8.009 1.00 1.00 C ATOM 0 H VAL A 556 -13.518 19.988 -5.533 1.00 1.00 H new ATOM 0 HA VAL A 556 -14.628 17.364 -5.957 1.00 1.00 H new ATOM 0 HB VAL A 556 -12.378 18.878 -7.332 1.00 1.00 H new ATOM 0 HG11 VAL A 556 -12.737 17.254 -9.177 1.00 1.00 H new ATOM 0 HG12 VAL A 556 -12.211 16.425 -7.693 1.00 1.00 H new ATOM 0 HG13 VAL A 556 -13.923 16.381 -8.178 1.00 1.00 H new ATOM 0 HG21 VAL A 556 -14.132 19.320 -9.028 1.00 1.00 H new ATOM 0 HG22 VAL A 556 -15.317 18.444 -8.030 1.00 1.00 H new ATOM 0 HG23 VAL A 556 -14.605 19.963 -7.437 1.00 1.00 H new ATOM 165 N ALA A 557 -11.492 17.630 -4.950 1.00 1.00 N ATOM 166 CA ALA A 557 -10.392 16.869 -4.307 1.00 1.00 C ATOM 167 C ALA A 557 -10.921 16.182 -3.045 1.00 1.00 C ATOM 168 O ALA A 557 -10.528 15.079 -2.718 1.00 1.00 O ATOM 169 CB ALA A 557 -9.262 17.830 -3.933 1.00 1.00 C ATOM 0 H ALA A 557 -11.311 18.626 -5.079 1.00 1.00 H new ATOM 0 HA ALA A 557 -10.013 16.116 -4.998 1.00 1.00 H new ATOM 0 HB1 ALA A 557 -8.453 17.274 -3.460 1.00 1.00 H new ATOM 0 HB2 ALA A 557 -8.889 18.320 -4.832 1.00 1.00 H new ATOM 0 HB3 ALA A 557 -9.638 18.582 -3.240 1.00 1.00 H new ATOM 175 N VAL A 558 -11.809 16.820 -2.327 1.00 1.00 N ATOM 176 CA VAL A 558 -12.354 16.182 -1.095 1.00 1.00 C ATOM 177 C VAL A 558 -13.275 15.025 -1.489 1.00 1.00 C ATOM 178 O VAL A 558 -13.211 13.952 -0.926 1.00 1.00 O ATOM 179 CB VAL A 558 -13.127 17.214 -0.262 1.00 1.00 C ATOM 180 CG1 VAL A 558 -14.427 16.604 0.275 1.00 1.00 C ATOM 181 CG2 VAL A 558 -12.254 17.655 0.916 1.00 1.00 C ATOM 0 H VAL A 558 -12.177 17.747 -2.539 1.00 1.00 H new ATOM 0 HA VAL A 558 -11.531 15.799 -0.492 1.00 1.00 H new ATOM 0 HB VAL A 558 -13.374 18.068 -0.892 1.00 1.00 H new ATOM 0 HG11 VAL A 558 -14.963 17.349 0.863 1.00 1.00 H new ATOM 0 HG12 VAL A 558 -15.051 16.284 -0.560 1.00 1.00 H new ATOM 0 HG13 VAL A 558 -14.193 15.745 0.904 1.00 1.00 H new ATOM 0 HG21 VAL A 558 -12.794 18.389 1.515 1.00 1.00 H new ATOM 0 HG22 VAL A 558 -12.012 16.790 1.534 1.00 1.00 H new ATOM 0 HG23 VAL A 558 -11.333 18.101 0.540 1.00 1.00 H new ATOM 191 N GLU A 559 -14.126 15.232 -2.454 1.00 1.00 N ATOM 192 CA GLU A 559 -15.057 14.146 -2.872 1.00 1.00 C ATOM 193 C GLU A 559 -14.260 13.016 -3.534 1.00 1.00 C ATOM 194 O GLU A 559 -14.397 11.860 -3.189 1.00 1.00 O ATOM 195 CB GLU A 559 -16.075 14.722 -3.859 1.00 1.00 C ATOM 196 CG GLU A 559 -16.822 15.899 -3.223 1.00 1.00 C ATOM 197 CD GLU A 559 -17.790 15.370 -2.162 1.00 1.00 C ATOM 198 OE1 GLU A 559 -18.084 14.187 -2.190 1.00 1.00 O ATOM 199 OE2 GLU A 559 -18.220 16.161 -1.337 1.00 1.00 O ATOM 0 H GLU A 559 -14.218 16.106 -2.972 1.00 1.00 H new ATOM 0 HA GLU A 559 -15.580 13.745 -2.004 1.00 1.00 H new ATOM 0 HB2 GLU A 559 -15.567 15.051 -4.766 1.00 1.00 H new ATOM 0 HB3 GLU A 559 -16.784 13.949 -4.154 1.00 1.00 H new ATOM 0 HG2 GLU A 559 -16.113 16.593 -2.771 1.00 1.00 H new ATOM 0 HG3 GLU A 559 -17.368 16.453 -3.986 1.00 1.00 H new ATOM 206 N THR A 560 -13.435 13.343 -4.489 1.00 1.00 N ATOM 207 CA THR A 560 -12.639 12.291 -5.189 1.00 1.00 C ATOM 208 C THR A 560 -11.753 11.548 -4.176 1.00 1.00 C ATOM 209 O THR A 560 -11.680 10.337 -4.179 1.00 1.00 O ATOM 210 CB THR A 560 -11.773 12.958 -6.260 1.00 1.00 C ATOM 211 OG1 THR A 560 -11.429 12.005 -7.254 1.00 1.00 O ATOM 212 CG2 THR A 560 -10.503 13.525 -5.627 1.00 1.00 C ATOM 0 H THR A 560 -13.276 14.296 -4.817 1.00 1.00 H new ATOM 0 HA THR A 560 -13.308 11.570 -5.659 1.00 1.00 H new ATOM 0 HB THR A 560 -12.334 13.772 -6.718 1.00 1.00 H new ATOM 0 HG1 THR A 560 -10.505 11.708 -7.117 1.00 1.00 H new ATOM 0 HG21 THR A 560 -9.893 13.998 -6.397 1.00 1.00 H new ATOM 0 HG22 THR A 560 -10.771 14.264 -4.872 1.00 1.00 H new ATOM 0 HG23 THR A 560 -9.938 12.718 -5.160 1.00 1.00 H new ATOM 220 N LEU A 561 -11.089 12.262 -3.304 1.00 1.00 N ATOM 221 CA LEU A 561 -10.224 11.584 -2.290 1.00 1.00 C ATOM 222 C LEU A 561 -11.113 10.773 -1.347 1.00 1.00 C ATOM 223 O LEU A 561 -10.743 9.710 -0.887 1.00 1.00 O ATOM 224 CB LEU A 561 -9.470 12.635 -1.473 1.00 1.00 C ATOM 225 CG LEU A 561 -8.372 11.969 -0.639 1.00 1.00 C ATOM 226 CD1 LEU A 561 -7.097 11.827 -1.472 1.00 1.00 C ATOM 227 CD2 LEU A 561 -8.080 12.817 0.601 1.00 1.00 C ATOM 0 H LEU A 561 -11.107 13.280 -3.249 1.00 1.00 H new ATOM 0 HA LEU A 561 -9.511 10.932 -2.795 1.00 1.00 H new ATOM 0 HB2 LEU A 561 -9.031 13.378 -2.139 1.00 1.00 H new ATOM 0 HB3 LEU A 561 -10.163 13.164 -0.819 1.00 1.00 H new ATOM 0 HG LEU A 561 -8.711 10.980 -0.331 1.00 1.00 H new ATOM 0 HD11 LEU A 561 -6.321 11.352 -0.871 1.00 1.00 H new ATOM 0 HD12 LEU A 561 -7.302 11.214 -2.350 1.00 1.00 H new ATOM 0 HD13 LEU A 561 -6.758 12.813 -1.789 1.00 1.00 H new ATOM 0 HD21 LEU A 561 -7.298 12.340 1.192 1.00 1.00 H new ATOM 0 HD22 LEU A 561 -7.748 13.809 0.294 1.00 1.00 H new ATOM 0 HD23 LEU A 561 -8.985 12.907 1.202 1.00 1.00 H new ATOM 239 N ALA A 562 -12.284 11.272 -1.054 1.00 1.00 N ATOM 240 CA ALA A 562 -13.192 10.545 -0.130 1.00 1.00 C ATOM 241 C ALA A 562 -13.628 9.236 -0.785 1.00 1.00 C ATOM 242 O ALA A 562 -13.726 8.211 -0.140 1.00 1.00 O ATOM 243 CB ALA A 562 -14.417 11.412 0.165 1.00 1.00 C ATOM 0 H ALA A 562 -12.648 12.153 -1.417 1.00 1.00 H new ATOM 0 HA ALA A 562 -12.674 10.328 0.804 1.00 1.00 H new ATOM 0 HB1 ALA A 562 -15.084 10.880 0.843 1.00 1.00 H new ATOM 0 HB2 ALA A 562 -14.099 12.346 0.628 1.00 1.00 H new ATOM 0 HB3 ALA A 562 -14.942 11.629 -0.765 1.00 1.00 H new ATOM 249 N ARG A 563 -13.883 9.258 -2.066 1.00 1.00 N ATOM 250 CA ARG A 563 -14.313 8.013 -2.761 1.00 1.00 C ATOM 251 C ARG A 563 -13.226 6.945 -2.599 1.00 1.00 C ATOM 252 O ARG A 563 -13.505 5.764 -2.547 1.00 1.00 O ATOM 253 CB ARG A 563 -14.525 8.306 -4.248 1.00 1.00 C ATOM 254 CG ARG A 563 -15.792 9.147 -4.432 1.00 1.00 C ATOM 255 CD ARG A 563 -15.964 9.496 -5.912 1.00 1.00 C ATOM 256 NE ARG A 563 -16.228 8.253 -6.693 1.00 1.00 N ATOM 257 CZ ARG A 563 -15.992 8.224 -7.976 1.00 1.00 C ATOM 258 NH1 ARG A 563 -15.516 9.281 -8.576 1.00 1.00 N ATOM 259 NH2 ARG A 563 -16.232 7.140 -8.660 1.00 1.00 N ATOM 0 H ARG A 563 -13.812 10.084 -2.660 1.00 1.00 H new ATOM 0 HA ARG A 563 -15.246 7.654 -2.327 1.00 1.00 H new ATOM 0 HB2 ARG A 563 -13.663 8.837 -4.651 1.00 1.00 H new ATOM 0 HB3 ARG A 563 -14.612 7.372 -4.804 1.00 1.00 H new ATOM 0 HG2 ARG A 563 -16.662 8.596 -4.074 1.00 1.00 H new ATOM 0 HG3 ARG A 563 -15.725 10.059 -3.838 1.00 1.00 H new ATOM 0 HD2 ARG A 563 -16.789 10.198 -6.037 1.00 1.00 H new ATOM 0 HD3 ARG A 563 -15.067 9.989 -6.286 1.00 1.00 H new ATOM 0 HE ARG A 563 -16.594 7.425 -6.224 1.00 1.00 H new ATOM 0 HH11 ARG A 563 -15.329 10.130 -8.042 1.00 1.00 H new ATOM 0 HH12 ARG A 563 -15.331 9.258 -9.579 1.00 1.00 H new ATOM 0 HH21 ARG A 563 -16.605 6.314 -8.192 1.00 1.00 H new ATOM 0 HH22 ARG A 563 -16.047 7.118 -9.663 1.00 1.00 H new ATOM 273 N LEU A 564 -11.987 7.356 -2.517 1.00 1.00 N ATOM 274 CA LEU A 564 -10.874 6.373 -2.363 1.00 1.00 C ATOM 275 C LEU A 564 -10.839 5.855 -0.920 1.00 1.00 C ATOM 276 O LEU A 564 -10.575 4.694 -0.672 1.00 1.00 O ATOM 277 CB LEU A 564 -9.544 7.066 -2.671 1.00 1.00 C ATOM 278 CG LEU A 564 -9.198 6.926 -4.158 1.00 1.00 C ATOM 279 CD1 LEU A 564 -10.230 7.665 -5.012 1.00 1.00 C ATOM 280 CD2 LEU A 564 -7.814 7.528 -4.407 1.00 1.00 C ATOM 0 H LEU A 564 -11.698 8.334 -2.550 1.00 1.00 H new ATOM 0 HA LEU A 564 -11.031 5.540 -3.049 1.00 1.00 H new ATOM 0 HB2 LEU A 564 -9.606 8.121 -2.404 1.00 1.00 H new ATOM 0 HB3 LEU A 564 -8.751 6.630 -2.064 1.00 1.00 H new ATOM 0 HG LEU A 564 -9.203 5.870 -4.429 1.00 1.00 H new ATOM 0 HD11 LEU A 564 -9.974 7.558 -6.066 1.00 1.00 H new ATOM 0 HD12 LEU A 564 -11.219 7.242 -4.835 1.00 1.00 H new ATOM 0 HD13 LEU A 564 -10.234 8.722 -4.745 1.00 1.00 H new ATOM 0 HD21 LEU A 564 -7.560 7.432 -5.463 1.00 1.00 H new ATOM 0 HD22 LEU A 564 -7.820 8.582 -4.129 1.00 1.00 H new ATOM 0 HD23 LEU A 564 -7.074 6.999 -3.807 1.00 1.00 H new ATOM 292 N GLN A 565 -11.100 6.711 0.034 1.00 1.00 N ATOM 293 CA GLN A 565 -11.059 6.281 1.462 1.00 1.00 C ATOM 294 C GLN A 565 -12.050 5.136 1.678 1.00 1.00 C ATOM 295 O GLN A 565 -11.803 4.222 2.439 1.00 1.00 O ATOM 296 CB GLN A 565 -11.457 7.454 2.360 1.00 1.00 C ATOM 297 CG GLN A 565 -10.382 8.545 2.309 1.00 1.00 C ATOM 298 CD GLN A 565 -10.839 9.765 3.110 1.00 1.00 C ATOM 299 OE1 GLN A 565 -12.000 9.878 3.454 1.00 1.00 O ATOM 300 NE2 GLN A 565 -9.974 10.690 3.421 1.00 1.00 N ATOM 0 H GLN A 565 -11.340 7.691 -0.116 1.00 1.00 H new ATOM 0 HA GLN A 565 -10.050 5.951 1.709 1.00 1.00 H new ATOM 0 HB2 GLN A 565 -12.415 7.861 2.036 1.00 1.00 H new ATOM 0 HB3 GLN A 565 -11.588 7.109 3.386 1.00 1.00 H new ATOM 0 HG2 GLN A 565 -9.445 8.163 2.714 1.00 1.00 H new ATOM 0 HG3 GLN A 565 -10.189 8.830 1.275 1.00 1.00 H new ATOM 0 HE21 GLN A 565 -9.000 10.595 3.133 1.00 1.00 H new ATOM 0 HE22 GLN A 565 -10.271 11.508 3.953 1.00 1.00 H new ATOM 309 N GLN A 566 -13.177 5.184 1.016 1.00 1.00 N ATOM 310 CA GLN A 566 -14.186 4.104 1.188 1.00 1.00 C ATOM 311 C GLN A 566 -13.772 2.906 0.342 1.00 1.00 C ATOM 312 O GLN A 566 -13.783 1.778 0.790 1.00 1.00 O ATOM 313 CB GLN A 566 -15.554 4.603 0.720 1.00 1.00 C ATOM 314 CG GLN A 566 -15.416 5.273 -0.647 1.00 1.00 C ATOM 315 CD GLN A 566 -16.762 5.870 -1.063 1.00 1.00 C ATOM 316 OE1 GLN A 566 -17.578 5.198 -1.662 1.00 1.00 O ATOM 317 NE2 GLN A 566 -17.029 7.112 -0.769 1.00 1.00 N ATOM 0 H GLN A 566 -13.439 5.924 0.365 1.00 1.00 H new ATOM 0 HA GLN A 566 -14.246 3.818 2.238 1.00 1.00 H new ATOM 0 HB2 GLN A 566 -16.255 3.770 0.659 1.00 1.00 H new ATOM 0 HB3 GLN A 566 -15.961 5.310 1.443 1.00 1.00 H new ATOM 0 HG2 GLN A 566 -14.657 6.054 -0.606 1.00 1.00 H new ATOM 0 HG3 GLN A 566 -15.084 4.546 -1.388 1.00 1.00 H new ATOM 0 HE21 GLN A 566 -16.344 7.676 -0.266 1.00 1.00 H new ATOM 0 HE22 GLN A 566 -17.923 7.520 -1.042 1.00 1.00 H new ATOM 326 N GLY A 567 -13.403 3.147 -0.886 1.00 1.00 N ATOM 327 CA GLY A 567 -12.977 2.026 -1.767 1.00 1.00 C ATOM 328 C GLY A 567 -11.714 1.379 -1.198 1.00 1.00 C ATOM 329 O GLY A 567 -11.516 0.185 -1.301 1.00 1.00 O ATOM 0 H GLY A 567 -13.378 4.072 -1.316 1.00 1.00 H new ATOM 0 HA2 GLY A 567 -13.774 1.286 -1.843 1.00 1.00 H new ATOM 0 HA3 GLY A 567 -12.787 2.394 -2.775 1.00 1.00 H new ATOM 333 N VAL A 568 -10.860 2.154 -0.588 1.00 1.00 N ATOM 334 CA VAL A 568 -9.614 1.571 -0.016 1.00 1.00 C ATOM 335 C VAL A 568 -9.973 0.747 1.219 1.00 1.00 C ATOM 336 O VAL A 568 -9.558 -0.386 1.365 1.00 1.00 O ATOM 337 CB VAL A 568 -8.647 2.687 0.377 1.00 1.00 C ATOM 338 CG1 VAL A 568 -7.442 2.083 1.103 1.00 1.00 C ATOM 339 CG2 VAL A 568 -8.170 3.407 -0.885 1.00 1.00 C ATOM 0 H VAL A 568 -10.970 3.160 -0.461 1.00 1.00 H new ATOM 0 HA VAL A 568 -9.135 0.935 -0.761 1.00 1.00 H new ATOM 0 HB VAL A 568 -9.151 3.395 1.035 1.00 1.00 H new ATOM 0 HG11 VAL A 568 -6.751 2.878 1.384 1.00 1.00 H new ATOM 0 HG12 VAL A 568 -7.780 1.562 1.999 1.00 1.00 H new ATOM 0 HG13 VAL A 568 -6.936 1.378 0.443 1.00 1.00 H new ATOM 0 HG21 VAL A 568 -7.480 4.204 -0.610 1.00 1.00 H new ATOM 0 HG22 VAL A 568 -7.663 2.698 -1.539 1.00 1.00 H new ATOM 0 HG23 VAL A 568 -9.027 3.833 -1.407 1.00 1.00 H new ATOM 349 N SER A 569 -10.754 1.300 2.104 1.00 1.00 N ATOM 350 CA SER A 569 -11.154 0.543 3.320 1.00 1.00 C ATOM 351 C SER A 569 -12.047 -0.623 2.900 1.00 1.00 C ATOM 352 O SER A 569 -11.967 -1.712 3.434 1.00 1.00 O ATOM 353 CB SER A 569 -11.934 1.468 4.257 1.00 1.00 C ATOM 354 OG SER A 569 -12.163 0.804 5.491 1.00 1.00 O ATOM 0 H SER A 569 -11.133 2.245 2.037 1.00 1.00 H new ATOM 0 HA SER A 569 -10.270 0.168 3.835 1.00 1.00 H new ATOM 0 HB2 SER A 569 -11.376 2.389 4.425 1.00 1.00 H new ATOM 0 HB3 SER A 569 -12.883 1.750 3.801 1.00 1.00 H new ATOM 0 HG SER A 569 -12.661 1.395 6.093 1.00 1.00 H new ATOM 360 N THR A 570 -12.899 -0.393 1.944 1.00 1.00 N ATOM 361 CA THR A 570 -13.822 -1.464 1.470 1.00 1.00 C ATOM 362 C THR A 570 -13.016 -2.635 0.900 1.00 1.00 C ATOM 363 O THR A 570 -13.317 -3.786 1.149 1.00 1.00 O ATOM 364 CB THR A 570 -14.726 -0.887 0.379 1.00 1.00 C ATOM 365 OG1 THR A 570 -15.499 0.174 0.921 1.00 1.00 O ATOM 366 CG2 THR A 570 -15.654 -1.977 -0.158 1.00 1.00 C ATOM 0 H THR A 570 -12.998 0.501 1.464 1.00 1.00 H new ATOM 0 HA THR A 570 -14.424 -1.824 2.304 1.00 1.00 H new ATOM 0 HB THR A 570 -14.110 -0.510 -0.438 1.00 1.00 H new ATOM 0 HG1 THR A 570 -14.910 0.921 1.157 1.00 1.00 H new ATOM 0 HG21 THR A 570 -16.295 -1.559 -0.934 1.00 1.00 H new ATOM 0 HG22 THR A 570 -15.058 -2.788 -0.577 1.00 1.00 H new ATOM 0 HG23 THR A 570 -16.271 -2.362 0.654 1.00 1.00 H new ATOM 374 N THR A 571 -12.002 -2.354 0.129 1.00 1.00 N ATOM 375 CA THR A 571 -11.188 -3.453 -0.462 1.00 1.00 C ATOM 376 C THR A 571 -10.418 -4.189 0.637 1.00 1.00 C ATOM 377 O THR A 571 -10.170 -5.374 0.542 1.00 1.00 O ATOM 378 CB THR A 571 -10.198 -2.870 -1.470 1.00 1.00 C ATOM 379 OG1 THR A 571 -9.335 -1.957 -0.807 1.00 1.00 O ATOM 380 CG2 THR A 571 -10.962 -2.142 -2.578 1.00 1.00 C ATOM 0 H THR A 571 -11.702 -1.411 -0.117 1.00 1.00 H new ATOM 0 HA THR A 571 -11.854 -4.156 -0.963 1.00 1.00 H new ATOM 0 HB THR A 571 -9.609 -3.675 -1.909 1.00 1.00 H new ATOM 0 HG1 THR A 571 -9.780 -1.610 -0.006 1.00 1.00 H new ATOM 0 HG21 THR A 571 -10.254 -1.727 -3.296 1.00 1.00 H new ATOM 0 HG22 THR A 571 -11.624 -2.844 -3.085 1.00 1.00 H new ATOM 0 HG23 THR A 571 -11.553 -1.336 -2.143 1.00 1.00 H new ATOM 388 N VAL A 572 -10.033 -3.503 1.682 1.00 1.00 N ATOM 389 CA VAL A 572 -9.283 -4.187 2.775 1.00 1.00 C ATOM 390 C VAL A 572 -10.182 -5.238 3.426 1.00 1.00 C ATOM 391 O VAL A 572 -9.736 -6.311 3.783 1.00 1.00 O ATOM 392 CB VAL A 572 -8.830 -3.172 3.828 1.00 1.00 C ATOM 393 CG1 VAL A 572 -8.107 -3.895 4.964 1.00 1.00 C ATOM 394 CG2 VAL A 572 -7.886 -2.151 3.191 1.00 1.00 C ATOM 0 H VAL A 572 -10.204 -2.508 1.825 1.00 1.00 H new ATOM 0 HA VAL A 572 -8.401 -4.668 2.352 1.00 1.00 H new ATOM 0 HB VAL A 572 -9.704 -2.656 4.225 1.00 1.00 H new ATOM 0 HG11 VAL A 572 -7.786 -3.169 5.711 1.00 1.00 H new ATOM 0 HG12 VAL A 572 -8.783 -4.616 5.425 1.00 1.00 H new ATOM 0 HG13 VAL A 572 -7.236 -4.416 4.567 1.00 1.00 H new ATOM 0 HG21 VAL A 572 -7.567 -1.431 3.945 1.00 1.00 H new ATOM 0 HG22 VAL A 572 -7.014 -2.665 2.787 1.00 1.00 H new ATOM 0 HG23 VAL A 572 -8.404 -1.629 2.387 1.00 1.00 H new ATOM 404 N ALA A 573 -11.445 -4.951 3.578 1.00 1.00 N ATOM 405 CA ALA A 573 -12.353 -5.953 4.200 1.00 1.00 C ATOM 406 C ALA A 573 -12.387 -7.185 3.299 1.00 1.00 C ATOM 407 O ALA A 573 -12.380 -8.311 3.757 1.00 1.00 O ATOM 408 CB ALA A 573 -13.761 -5.368 4.322 1.00 1.00 C ATOM 0 H ALA A 573 -11.884 -4.073 3.301 1.00 1.00 H new ATOM 0 HA ALA A 573 -11.996 -6.220 5.195 1.00 1.00 H new ATOM 0 HB1 ALA A 573 -14.423 -6.105 4.778 1.00 1.00 H new ATOM 0 HB2 ALA A 573 -13.731 -4.473 4.944 1.00 1.00 H new ATOM 0 HB3 ALA A 573 -14.134 -5.109 3.331 1.00 1.00 H new ATOM 414 N HIS A 574 -12.426 -6.970 2.013 1.00 1.00 N ATOM 415 CA HIS A 574 -12.456 -8.110 1.056 1.00 1.00 C ATOM 416 C HIS A 574 -11.239 -9.002 1.291 1.00 1.00 C ATOM 417 O HIS A 574 -11.352 -10.201 1.447 1.00 1.00 O ATOM 418 CB HIS A 574 -12.408 -7.560 -0.369 1.00 1.00 C ATOM 419 CG HIS A 574 -11.944 -8.643 -1.301 1.00 1.00 C ATOM 420 ND1 HIS A 574 -12.832 -9.410 -2.041 1.00 1.00 N ATOM 421 CD2 HIS A 574 -10.691 -9.106 -1.620 1.00 1.00 C ATOM 422 CE1 HIS A 574 -12.109 -10.285 -2.765 1.00 1.00 C ATOM 423 NE2 HIS A 574 -10.801 -10.140 -2.543 1.00 1.00 N ATOM 0 H HIS A 574 -12.438 -6.046 1.582 1.00 1.00 H new ATOM 0 HA HIS A 574 -13.367 -8.691 1.202 1.00 1.00 H new ATOM 0 HB2 HIS A 574 -13.394 -7.204 -0.668 1.00 1.00 H new ATOM 0 HB3 HIS A 574 -11.732 -6.706 -0.419 1.00 1.00 H new ATOM 0 HD1 HIS A 574 -13.849 -9.326 -2.037 1.00 1.00 H new ATOM 0 HD2 HIS A 574 -9.764 -8.726 -1.217 1.00 1.00 H new ATOM 0 HE1 HIS A 574 -12.534 -11.013 -3.440 1.00 1.00 H new ATOM 431 N LEU A 575 -10.075 -8.417 1.317 1.00 1.00 N ATOM 432 CA LEU A 575 -8.840 -9.204 1.573 1.00 1.00 C ATOM 433 C LEU A 575 -8.979 -9.944 2.904 1.00 1.00 C ATOM 434 O LEU A 575 -8.678 -11.116 3.013 1.00 1.00 O ATOM 435 CB LEU A 575 -7.654 -8.243 1.651 1.00 1.00 C ATOM 436 CG LEU A 575 -6.340 -9.027 1.711 1.00 1.00 C ATOM 437 CD1 LEU A 575 -5.868 -9.349 0.293 1.00 1.00 C ATOM 438 CD2 LEU A 575 -5.275 -8.193 2.428 1.00 1.00 C ATOM 0 H LEU A 575 -9.926 -7.419 1.170 1.00 1.00 H new ATOM 0 HA LEU A 575 -8.684 -9.926 0.771 1.00 1.00 H new ATOM 0 HB2 LEU A 575 -7.653 -7.584 0.783 1.00 1.00 H new ATOM 0 HB3 LEU A 575 -7.748 -7.609 2.533 1.00 1.00 H new ATOM 0 HG LEU A 575 -6.501 -9.956 2.258 1.00 1.00 H new ATOM 0 HD11 LEU A 575 -4.933 -9.907 0.339 1.00 1.00 H new ATOM 0 HD12 LEU A 575 -6.624 -9.948 -0.215 1.00 1.00 H new ATOM 0 HD13 LEU A 575 -5.711 -8.421 -0.257 1.00 1.00 H new ATOM 0 HD21 LEU A 575 -4.341 -8.753 2.469 1.00 1.00 H new ATOM 0 HD22 LEU A 575 -5.116 -7.262 1.885 1.00 1.00 H new ATOM 0 HD23 LEU A 575 -5.609 -7.970 3.441 1.00 1.00 H new ATOM 450 N LEU A 576 -9.432 -9.257 3.916 1.00 1.00 N ATOM 451 CA LEU A 576 -9.633 -9.905 5.241 1.00 1.00 C ATOM 452 C LEU A 576 -10.800 -10.889 5.159 1.00 1.00 C ATOM 453 O LEU A 576 -10.794 -11.927 5.791 1.00 1.00 O ATOM 454 CB LEU A 576 -9.941 -8.832 6.284 1.00 1.00 C ATOM 455 CG LEU A 576 -8.704 -7.960 6.504 1.00 1.00 C ATOM 456 CD1 LEU A 576 -9.138 -6.554 6.917 1.00 1.00 C ATOM 457 CD2 LEU A 576 -7.841 -8.571 7.610 1.00 1.00 C ATOM 0 H LEU A 576 -9.673 -8.267 3.881 1.00 1.00 H new ATOM 0 HA LEU A 576 -8.729 -10.443 5.525 1.00 1.00 H new ATOM 0 HB2 LEU A 576 -10.777 -8.217 5.952 1.00 1.00 H new ATOM 0 HB3 LEU A 576 -10.241 -9.298 7.222 1.00 1.00 H new ATOM 0 HG LEU A 576 -8.129 -7.906 5.580 1.00 1.00 H new ATOM 0 HD11 LEU A 576 -8.256 -5.932 7.074 1.00 1.00 H new ATOM 0 HD12 LEU A 576 -9.754 -6.118 6.131 1.00 1.00 H new ATOM 0 HD13 LEU A 576 -9.713 -6.608 7.841 1.00 1.00 H new ATOM 0 HD21 LEU A 576 -6.959 -7.950 7.768 1.00 1.00 H new ATOM 0 HD22 LEU A 576 -8.417 -8.624 8.534 1.00 1.00 H new ATOM 0 HD23 LEU A 576 -7.531 -9.574 7.317 1.00 1.00 H new ATOM 469 N ASP A 577 -11.800 -10.576 4.382 1.00 1.00 N ATOM 470 CA ASP A 577 -12.956 -11.503 4.254 1.00 1.00 C ATOM 471 C ASP A 577 -12.481 -12.802 3.604 1.00 1.00 C ATOM 472 O ASP A 577 -12.928 -13.880 3.941 1.00 1.00 O ATOM 473 CB ASP A 577 -14.036 -10.859 3.382 1.00 1.00 C ATOM 474 CG ASP A 577 -15.278 -11.749 3.365 1.00 1.00 C ATOM 475 OD1 ASP A 577 -16.072 -11.641 4.286 1.00 1.00 O ATOM 476 OD2 ASP A 577 -15.416 -12.524 2.433 1.00 1.00 O ATOM 0 H ASP A 577 -11.865 -9.720 3.832 1.00 1.00 H new ATOM 0 HA ASP A 577 -13.371 -11.714 5.240 1.00 1.00 H new ATOM 0 HB2 ASP A 577 -14.289 -9.872 3.768 1.00 1.00 H new ATOM 0 HB3 ASP A 577 -13.663 -10.718 2.368 1.00 1.00 H new ATOM 481 N LEU A 578 -11.572 -12.702 2.672 1.00 1.00 N ATOM 482 CA LEU A 578 -11.059 -13.925 1.996 1.00 1.00 C ATOM 483 C LEU A 578 -10.276 -14.773 3.002 1.00 1.00 C ATOM 484 O LEU A 578 -10.324 -15.986 2.974 1.00 1.00 O ATOM 485 CB LEU A 578 -10.137 -13.519 0.844 1.00 1.00 C ATOM 486 CG LEU A 578 -9.809 -14.750 -0.003 1.00 1.00 C ATOM 487 CD1 LEU A 578 -10.875 -14.925 -1.086 1.00 1.00 C ATOM 488 CD2 LEU A 578 -8.441 -14.563 -0.662 1.00 1.00 C ATOM 0 H LEU A 578 -11.163 -11.825 2.350 1.00 1.00 H new ATOM 0 HA LEU A 578 -11.896 -14.505 1.606 1.00 1.00 H new ATOM 0 HB2 LEU A 578 -10.619 -12.759 0.229 1.00 1.00 H new ATOM 0 HB3 LEU A 578 -9.220 -13.079 1.236 1.00 1.00 H new ATOM 0 HG LEU A 578 -9.790 -15.634 0.634 1.00 1.00 H new ATOM 0 HD11 LEU A 578 -10.641 -15.802 -1.689 1.00 1.00 H new ATOM 0 HD12 LEU A 578 -11.851 -15.056 -0.618 1.00 1.00 H new ATOM 0 HD13 LEU A 578 -10.894 -14.041 -1.724 1.00 1.00 H new ATOM 0 HD21 LEU A 578 -8.205 -15.439 -1.266 1.00 1.00 H new ATOM 0 HD22 LEU A 578 -8.462 -13.678 -1.298 1.00 1.00 H new ATOM 0 HD23 LEU A 578 -7.680 -14.438 0.108 1.00 1.00 H new ATOM 500 N VAL A 579 -9.553 -14.146 3.891 1.00 1.00 N ATOM 501 CA VAL A 579 -8.769 -14.921 4.893 1.00 1.00 C ATOM 502 C VAL A 579 -9.713 -15.805 5.711 1.00 1.00 C ATOM 503 O VAL A 579 -9.397 -16.932 6.036 1.00 1.00 O ATOM 504 CB VAL A 579 -8.038 -13.956 5.829 1.00 1.00 C ATOM 505 CG1 VAL A 579 -7.376 -14.744 6.961 1.00 1.00 C ATOM 506 CG2 VAL A 579 -6.966 -13.199 5.042 1.00 1.00 C ATOM 0 H VAL A 579 -9.472 -13.132 3.966 1.00 1.00 H new ATOM 0 HA VAL A 579 -8.042 -15.547 4.376 1.00 1.00 H new ATOM 0 HB VAL A 579 -8.752 -13.247 6.249 1.00 1.00 H new ATOM 0 HG11 VAL A 579 -6.856 -14.056 7.627 1.00 1.00 H new ATOM 0 HG12 VAL A 579 -8.138 -15.285 7.522 1.00 1.00 H new ATOM 0 HG13 VAL A 579 -6.662 -15.453 6.542 1.00 1.00 H new ATOM 0 HG21 VAL A 579 -6.444 -12.511 5.707 1.00 1.00 H new ATOM 0 HG22 VAL A 579 -6.253 -13.909 4.623 1.00 1.00 H new ATOM 0 HG23 VAL A 579 -7.436 -12.637 4.235 1.00 1.00 H new ATOM 763 N VAL A 599 -3.525 -19.402 -6.623 1.00 1.00 N ATOM 764 CA VAL A 599 -2.772 -18.140 -6.372 1.00 1.00 C ATOM 765 C VAL A 599 -3.407 -16.995 -7.163 1.00 1.00 C ATOM 766 O VAL A 599 -3.431 -15.863 -6.723 1.00 1.00 O ATOM 767 CB VAL A 599 -1.320 -18.317 -6.815 1.00 1.00 C ATOM 768 CG1 VAL A 599 -0.579 -16.985 -6.681 1.00 1.00 C ATOM 769 CG2 VAL A 599 -0.642 -19.368 -5.933 1.00 1.00 C ATOM 0 HA VAL A 599 -2.805 -17.907 -5.308 1.00 1.00 H new ATOM 0 HB VAL A 599 -1.295 -18.644 -7.855 1.00 1.00 H new ATOM 0 HG11 VAL A 599 0.457 -17.111 -6.997 1.00 1.00 H new ATOM 0 HG12 VAL A 599 -1.061 -16.236 -7.309 1.00 1.00 H new ATOM 0 HG13 VAL A 599 -0.604 -16.658 -5.642 1.00 1.00 H new ATOM 0 HG21 VAL A 599 0.394 -19.495 -6.249 1.00 1.00 H new ATOM 0 HG22 VAL A 599 -0.667 -19.042 -4.893 1.00 1.00 H new ATOM 0 HG23 VAL A 599 -1.169 -20.317 -6.028 1.00 1.00 H new ATOM 779 N GLN A 600 -3.918 -17.277 -8.330 1.00 1.00 N ATOM 780 CA GLN A 600 -4.549 -16.203 -9.147 1.00 1.00 C ATOM 781 C GLN A 600 -5.666 -15.538 -8.340 1.00 1.00 C ATOM 782 O GLN A 600 -5.820 -14.332 -8.353 1.00 1.00 O ATOM 783 CB GLN A 600 -5.143 -16.809 -10.420 1.00 1.00 C ATOM 784 CG GLN A 600 -4.038 -17.499 -11.221 1.00 1.00 C ATOM 785 CD GLN A 600 -3.002 -16.462 -11.659 1.00 1.00 C ATOM 786 OE1 GLN A 600 -3.347 -15.445 -12.229 1.00 1.00 O ATOM 787 NE2 GLN A 600 -1.738 -16.677 -11.416 1.00 1.00 N ATOM 0 H GLN A 600 -3.926 -18.205 -8.753 1.00 1.00 H new ATOM 0 HA GLN A 600 -3.795 -15.462 -9.412 1.00 1.00 H new ATOM 0 HB2 GLN A 600 -5.923 -17.526 -10.164 1.00 1.00 H new ATOM 0 HB3 GLN A 600 -5.611 -16.030 -11.022 1.00 1.00 H new ATOM 0 HG2 GLN A 600 -3.562 -18.270 -10.615 1.00 1.00 H new ATOM 0 HG3 GLN A 600 -4.463 -17.996 -12.094 1.00 1.00 H new ATOM 0 HE21 GLN A 600 -1.449 -17.530 -10.938 1.00 1.00 H new ATOM 0 HE22 GLN A 600 -1.040 -15.992 -11.704 1.00 1.00 H new ATOM 796 N ASP A 601 -6.450 -16.314 -7.641 1.00 1.00 N ATOM 797 CA ASP A 601 -7.543 -15.727 -6.822 1.00 1.00 C ATOM 798 C ASP A 601 -6.939 -14.818 -5.750 1.00 1.00 C ATOM 799 O ASP A 601 -7.461 -13.764 -5.447 1.00 1.00 O ATOM 800 CB ASP A 601 -8.327 -16.851 -6.150 1.00 1.00 C ATOM 801 CG ASP A 601 -9.586 -16.274 -5.504 1.00 1.00 C ATOM 802 OD1 ASP A 601 -9.859 -15.107 -5.724 1.00 1.00 O ATOM 803 OD2 ASP A 601 -10.255 -17.011 -4.799 1.00 1.00 O ATOM 0 H ASP A 601 -6.378 -17.331 -7.603 1.00 1.00 H new ATOM 0 HA ASP A 601 -8.209 -15.146 -7.460 1.00 1.00 H new ATOM 0 HB2 ASP A 601 -8.597 -17.611 -6.884 1.00 1.00 H new ATOM 0 HB3 ASP A 601 -7.710 -17.340 -5.397 1.00 1.00 H new ATOM 808 N LEU A 602 -5.838 -15.222 -5.177 1.00 1.00 N ATOM 809 CA LEU A 602 -5.185 -14.382 -4.139 1.00 1.00 C ATOM 810 C LEU A 602 -4.589 -13.141 -4.799 1.00 1.00 C ATOM 811 O LEU A 602 -4.679 -12.044 -4.285 1.00 1.00 O ATOM 812 CB LEU A 602 -4.067 -15.188 -3.483 1.00 1.00 C ATOM 813 CG LEU A 602 -3.500 -14.416 -2.294 1.00 1.00 C ATOM 814 CD1 LEU A 602 -4.588 -14.260 -1.233 1.00 1.00 C ATOM 815 CD2 LEU A 602 -2.318 -15.187 -1.702 1.00 1.00 C ATOM 0 H LEU A 602 -5.363 -16.100 -5.385 1.00 1.00 H new ATOM 0 HA LEU A 602 -5.917 -14.082 -3.389 1.00 1.00 H new ATOM 0 HB2 LEU A 602 -4.449 -16.154 -3.152 1.00 1.00 H new ATOM 0 HB3 LEU A 602 -3.278 -15.388 -4.208 1.00 1.00 H new ATOM 0 HG LEU A 602 -3.163 -13.433 -2.622 1.00 1.00 H new ATOM 0 HD11 LEU A 602 -4.189 -13.709 -0.381 1.00 1.00 H new ATOM 0 HD12 LEU A 602 -5.432 -13.714 -1.655 1.00 1.00 H new ATOM 0 HD13 LEU A 602 -4.920 -15.245 -0.905 1.00 1.00 H new ATOM 0 HD21 LEU A 602 -1.913 -14.636 -0.853 1.00 1.00 H new ATOM 0 HD22 LEU A 602 -2.654 -16.169 -1.370 1.00 1.00 H new ATOM 0 HD23 LEU A 602 -1.544 -15.305 -2.460 1.00 1.00 H new ATOM 827 N LYS A 603 -3.976 -13.311 -5.937 1.00 1.00 N ATOM 828 CA LYS A 603 -3.370 -12.151 -6.643 1.00 1.00 C ATOM 829 C LYS A 603 -4.449 -11.109 -6.943 1.00 1.00 C ATOM 830 O LYS A 603 -4.198 -9.921 -6.924 1.00 1.00 O ATOM 831 CB LYS A 603 -2.745 -12.630 -7.955 1.00 1.00 C ATOM 832 CG LYS A 603 -1.900 -11.509 -8.559 1.00 1.00 C ATOM 833 CD LYS A 603 -0.483 -11.574 -7.990 1.00 1.00 C ATOM 834 CE LYS A 603 0.377 -10.487 -8.636 1.00 1.00 C ATOM 835 NZ LYS A 603 1.769 -10.577 -8.112 1.00 1.00 N ATOM 0 H LYS A 603 -3.869 -14.209 -6.410 1.00 1.00 H new ATOM 0 HA LYS A 603 -2.603 -11.702 -6.012 1.00 1.00 H new ATOM 0 HB2 LYS A 603 -2.126 -13.509 -7.775 1.00 1.00 H new ATOM 0 HB3 LYS A 603 -3.526 -12.928 -8.654 1.00 1.00 H new ATOM 0 HG2 LYS A 603 -1.872 -11.605 -9.644 1.00 1.00 H new ATOM 0 HG3 LYS A 603 -2.349 -10.541 -8.336 1.00 1.00 H new ATOM 0 HD2 LYS A 603 -0.507 -11.438 -6.909 1.00 1.00 H new ATOM 0 HD3 LYS A 603 -0.049 -12.556 -8.178 1.00 1.00 H new ATOM 0 HE2 LYS A 603 0.377 -10.605 -9.720 1.00 1.00 H new ATOM 0 HE3 LYS A 603 -0.040 -9.503 -8.422 1.00 1.00 H new ATOM 0 HZ1 LYS A 603 2.420 -10.109 -8.774 1.00 1.00 H new ATOM 0 HZ2 LYS A 603 1.822 -10.108 -7.185 1.00 1.00 H new ATOM 0 HZ3 LYS A 603 2.038 -11.577 -8.010 1.00 1.00 H new ATOM 849 N ALA A 604 -5.645 -11.546 -7.226 1.00 1.00 N ATOM 850 CA ALA A 604 -6.738 -10.581 -7.535 1.00 1.00 C ATOM 851 C ALA A 604 -7.148 -9.832 -6.263 1.00 1.00 C ATOM 852 O ALA A 604 -7.449 -8.656 -6.294 1.00 1.00 O ATOM 853 CB ALA A 604 -7.946 -11.342 -8.085 1.00 1.00 C ATOM 0 H ALA A 604 -5.913 -12.530 -7.257 1.00 1.00 H new ATOM 0 HA ALA A 604 -6.384 -9.864 -8.276 1.00 1.00 H new ATOM 0 HB1 ALA A 604 -8.747 -10.638 -8.312 1.00 1.00 H new ATOM 0 HB2 ALA A 604 -7.660 -11.871 -8.994 1.00 1.00 H new ATOM 0 HB3 ALA A 604 -8.293 -12.060 -7.342 1.00 1.00 H new ATOM 859 N ALA A 605 -7.173 -10.506 -5.145 1.00 1.00 N ATOM 860 CA ALA A 605 -7.581 -9.835 -3.877 1.00 1.00 C ATOM 861 C ALA A 605 -6.524 -8.808 -3.459 1.00 1.00 C ATOM 862 O ALA A 605 -6.842 -7.683 -3.125 1.00 1.00 O ATOM 863 CB ALA A 605 -7.737 -10.884 -2.774 1.00 1.00 C ATOM 0 H ALA A 605 -6.929 -11.492 -5.055 1.00 1.00 H new ATOM 0 HA ALA A 605 -8.530 -9.323 -4.035 1.00 1.00 H new ATOM 0 HB1 ALA A 605 -8.035 -10.395 -1.847 1.00 1.00 H new ATOM 0 HB2 ALA A 605 -8.499 -11.607 -3.065 1.00 1.00 H new ATOM 0 HB3 ALA A 605 -6.788 -11.398 -2.624 1.00 1.00 H new ATOM 869 N VAL A 606 -5.275 -9.180 -3.462 1.00 1.00 N ATOM 870 CA VAL A 606 -4.213 -8.214 -3.057 1.00 1.00 C ATOM 871 C VAL A 606 -4.070 -7.128 -4.125 1.00 1.00 C ATOM 872 O VAL A 606 -3.839 -5.975 -3.822 1.00 1.00 O ATOM 873 CB VAL A 606 -2.882 -8.952 -2.899 1.00 1.00 C ATOM 874 CG1 VAL A 606 -2.465 -9.550 -4.243 1.00 1.00 C ATOM 875 CG2 VAL A 606 -1.809 -7.968 -2.425 1.00 1.00 C ATOM 0 H VAL A 606 -4.943 -10.108 -3.726 1.00 1.00 H new ATOM 0 HA VAL A 606 -4.488 -7.754 -2.108 1.00 1.00 H new ATOM 0 HB VAL A 606 -2.995 -9.751 -2.166 1.00 1.00 H new ATOM 0 HG11 VAL A 606 -1.517 -10.075 -4.129 1.00 1.00 H new ATOM 0 HG12 VAL A 606 -3.229 -10.249 -4.583 1.00 1.00 H new ATOM 0 HG13 VAL A 606 -2.352 -8.752 -4.977 1.00 1.00 H new ATOM 0 HG21 VAL A 606 -0.860 -8.492 -2.312 1.00 1.00 H new ATOM 0 HG22 VAL A 606 -1.698 -7.170 -3.159 1.00 1.00 H new ATOM 0 HG23 VAL A 606 -2.105 -7.541 -1.467 1.00 1.00 H new ATOM 885 N ALA A 607 -4.205 -7.484 -5.372 1.00 1.00 N ATOM 886 CA ALA A 607 -4.077 -6.469 -6.453 1.00 1.00 C ATOM 887 C ALA A 607 -5.234 -5.472 -6.359 1.00 1.00 C ATOM 888 O ALA A 607 -5.100 -4.314 -6.700 1.00 1.00 O ATOM 889 CB ALA A 607 -4.116 -7.166 -7.815 1.00 1.00 C ATOM 0 H ALA A 607 -4.398 -8.434 -5.689 1.00 1.00 H new ATOM 0 HA ALA A 607 -3.131 -5.939 -6.342 1.00 1.00 H new ATOM 0 HB1 ALA A 607 -4.022 -6.423 -8.607 1.00 1.00 H new ATOM 0 HB2 ALA A 607 -3.292 -7.876 -7.884 1.00 1.00 H new ATOM 0 HB3 ALA A 607 -5.062 -7.696 -7.925 1.00 1.00 H new ATOM 895 N ALA A 608 -6.374 -5.915 -5.903 1.00 1.00 N ATOM 896 CA ALA A 608 -7.543 -4.997 -5.794 1.00 1.00 C ATOM 897 C ALA A 608 -7.289 -3.951 -4.704 1.00 1.00 C ATOM 898 O ALA A 608 -7.427 -2.766 -4.929 1.00 1.00 O ATOM 899 CB ALA A 608 -8.792 -5.807 -5.436 1.00 1.00 C ATOM 0 H ALA A 608 -6.546 -6.874 -5.601 1.00 1.00 H new ATOM 0 HA ALA A 608 -7.690 -4.491 -6.748 1.00 1.00 H new ATOM 0 HB1 ALA A 608 -9.649 -5.138 -5.356 1.00 1.00 H new ATOM 0 HB2 ALA A 608 -8.981 -6.547 -6.214 1.00 1.00 H new ATOM 0 HB3 ALA A 608 -8.637 -6.314 -4.483 1.00 1.00 H new ATOM 905 N VAL A 609 -6.932 -4.377 -3.522 1.00 1.00 N ATOM 906 CA VAL A 609 -6.683 -3.399 -2.424 1.00 1.00 C ATOM 907 C VAL A 609 -5.490 -2.506 -2.786 1.00 1.00 C ATOM 908 O VAL A 609 -5.525 -1.307 -2.595 1.00 1.00 O ATOM 909 CB VAL A 609 -6.426 -4.154 -1.113 1.00 1.00 C ATOM 910 CG1 VAL A 609 -4.943 -4.507 -0.978 1.00 1.00 C ATOM 911 CG2 VAL A 609 -6.848 -3.272 0.065 1.00 1.00 C ATOM 0 H VAL A 609 -6.802 -5.357 -3.270 1.00 1.00 H new ATOM 0 HA VAL A 609 -7.558 -2.763 -2.291 1.00 1.00 H new ATOM 0 HB VAL A 609 -7.006 -5.077 -1.117 1.00 1.00 H new ATOM 0 HG11 VAL A 609 -4.780 -5.042 -0.042 1.00 1.00 H new ATOM 0 HG12 VAL A 609 -4.642 -5.138 -1.814 1.00 1.00 H new ATOM 0 HG13 VAL A 609 -4.350 -3.593 -0.981 1.00 1.00 H new ATOM 0 HG21 VAL A 609 -6.668 -3.803 1.000 1.00 1.00 H new ATOM 0 HG22 VAL A 609 -6.268 -2.349 0.054 1.00 1.00 H new ATOM 0 HG23 VAL A 609 -7.909 -3.035 -0.019 1.00 1.00 H new ATOM 921 N HIS A 610 -4.443 -3.071 -3.321 1.00 1.00 N ATOM 922 CA HIS A 610 -3.268 -2.240 -3.713 1.00 1.00 C ATOM 923 C HIS A 610 -3.678 -1.285 -4.838 1.00 1.00 C ATOM 924 O HIS A 610 -3.270 -0.142 -4.879 1.00 1.00 O ATOM 925 CB HIS A 610 -2.149 -3.147 -4.225 1.00 1.00 C ATOM 926 CG HIS A 610 -1.580 -3.945 -3.087 1.00 1.00 C ATOM 927 ND1 HIS A 610 -1.797 -3.600 -1.760 1.00 1.00 N ATOM 928 CD2 HIS A 610 -0.796 -5.070 -3.060 1.00 1.00 C ATOM 929 CE1 HIS A 610 -1.154 -4.503 -0.998 1.00 1.00 C ATOM 930 NE2 HIS A 610 -0.530 -5.417 -1.742 1.00 1.00 N ATOM 0 H HIS A 610 -4.349 -4.070 -3.504 1.00 1.00 H new ATOM 0 HA HIS A 610 -2.921 -1.675 -2.848 1.00 1.00 H new ATOM 0 HB2 HIS A 610 -2.534 -3.817 -4.994 1.00 1.00 H new ATOM 0 HB3 HIS A 610 -1.366 -2.547 -4.688 1.00 1.00 H new ATOM 0 HD2 HIS A 610 -0.441 -5.603 -3.929 1.00 1.00 H new ATOM 0 HE1 HIS A 610 -1.144 -4.489 0.082 1.00 1.00 H new ATOM 0 HE2 HIS A 610 0.026 -6.206 -1.412 1.00 1.00 H new ATOM 938 N GLY A 611 -4.469 -1.760 -5.761 1.00 1.00 N ATOM 939 CA GLY A 611 -4.890 -0.903 -6.907 1.00 1.00 C ATOM 940 C GLY A 611 -5.623 0.346 -6.404 1.00 1.00 C ATOM 941 O GLY A 611 -5.417 1.435 -6.903 1.00 1.00 O ATOM 0 H GLY A 611 -4.844 -2.709 -5.771 1.00 1.00 H new ATOM 0 HA2 GLY A 611 -4.016 -0.609 -7.489 1.00 1.00 H new ATOM 0 HA3 GLY A 611 -5.541 -1.470 -7.573 1.00 1.00 H new ATOM 945 N ALA A 612 -6.478 0.209 -5.424 1.00 1.00 N ATOM 946 CA ALA A 612 -7.207 1.406 -4.918 1.00 1.00 C ATOM 947 C ALA A 612 -6.222 2.306 -4.185 1.00 1.00 C ATOM 948 O ALA A 612 -6.328 3.517 -4.207 1.00 1.00 O ATOM 949 CB ALA A 612 -8.318 0.981 -3.958 1.00 1.00 C ATOM 0 H ALA A 612 -6.700 -0.670 -4.958 1.00 1.00 H new ATOM 0 HA ALA A 612 -7.653 1.940 -5.757 1.00 1.00 H new ATOM 0 HB1 ALA A 612 -8.843 1.865 -3.595 1.00 1.00 H new ATOM 0 HB2 ALA A 612 -9.020 0.330 -4.479 1.00 1.00 H new ATOM 0 HB3 ALA A 612 -7.884 0.445 -3.114 1.00 1.00 H new ATOM 955 N VAL A 613 -5.254 1.718 -3.547 1.00 1.00 N ATOM 956 CA VAL A 613 -4.258 2.529 -2.807 1.00 1.00 C ATOM 957 C VAL A 613 -3.487 3.375 -3.824 1.00 1.00 C ATOM 958 O VAL A 613 -3.312 4.565 -3.653 1.00 1.00 O ATOM 959 CB VAL A 613 -3.304 1.594 -2.056 1.00 1.00 C ATOM 960 CG1 VAL A 613 -2.218 2.413 -1.360 1.00 1.00 C ATOM 961 CG2 VAL A 613 -4.092 0.810 -1.002 1.00 1.00 C ATOM 0 H VAL A 613 -5.110 0.709 -3.507 1.00 1.00 H new ATOM 0 HA VAL A 613 -4.747 3.180 -2.082 1.00 1.00 H new ATOM 0 HB VAL A 613 -2.842 0.906 -2.764 1.00 1.00 H new ATOM 0 HG11 VAL A 613 -1.542 1.744 -0.828 1.00 1.00 H new ATOM 0 HG12 VAL A 613 -1.657 2.979 -2.103 1.00 1.00 H new ATOM 0 HG13 VAL A 613 -2.679 3.102 -0.652 1.00 1.00 H new ATOM 0 HG21 VAL A 613 -3.417 0.143 -0.465 1.00 1.00 H new ATOM 0 HG22 VAL A 613 -4.551 1.505 -0.299 1.00 1.00 H new ATOM 0 HG23 VAL A 613 -4.869 0.223 -1.491 1.00 1.00 H new ATOM 971 N HIS A 614 -3.039 2.767 -4.890 1.00 1.00 N ATOM 972 CA HIS A 614 -2.303 3.532 -5.937 1.00 1.00 C ATOM 973 C HIS A 614 -3.160 4.722 -6.376 1.00 1.00 C ATOM 974 O HIS A 614 -2.652 5.786 -6.664 1.00 1.00 O ATOM 975 CB HIS A 614 -2.025 2.617 -7.132 1.00 1.00 C ATOM 976 CG HIS A 614 -0.694 2.970 -7.740 1.00 1.00 C ATOM 977 ND1 HIS A 614 0.130 2.017 -8.323 1.00 1.00 N ATOM 978 CD2 HIS A 614 -0.023 4.165 -7.852 1.00 1.00 C ATOM 979 CE1 HIS A 614 1.238 2.647 -8.754 1.00 1.00 C ATOM 980 NE2 HIS A 614 1.193 3.954 -8.492 1.00 1.00 N ATOM 0 H HIS A 614 -3.152 1.771 -5.081 1.00 1.00 H new ATOM 0 HA HIS A 614 -1.355 3.895 -5.540 1.00 1.00 H new ATOM 0 HB2 HIS A 614 -2.025 1.575 -6.813 1.00 1.00 H new ATOM 0 HB3 HIS A 614 -2.815 2.723 -7.875 1.00 1.00 H new ATOM 0 HD2 HIS A 614 -0.384 5.119 -7.498 1.00 1.00 H new ATOM 0 HE1 HIS A 614 2.062 2.155 -9.250 1.00 1.00 H new ATOM 0 HE2 HIS A 614 1.902 4.652 -8.715 1.00 1.00 H new ATOM 988 N GLU A 615 -4.460 4.566 -6.412 1.00 1.00 N ATOM 989 CA GLU A 615 -5.324 5.721 -6.791 1.00 1.00 C ATOM 990 C GLU A 615 -5.115 6.832 -5.767 1.00 1.00 C ATOM 991 O GLU A 615 -5.176 8.006 -6.077 1.00 1.00 O ATOM 992 CB GLU A 615 -6.798 5.311 -6.783 1.00 1.00 C ATOM 993 CG GLU A 615 -7.019 4.133 -7.736 1.00 1.00 C ATOM 994 CD GLU A 615 -6.788 4.599 -9.174 1.00 1.00 C ATOM 995 OE1 GLU A 615 -6.759 5.799 -9.388 1.00 1.00 O ATOM 996 OE2 GLU A 615 -6.636 3.747 -10.034 1.00 1.00 O ATOM 0 H GLU A 615 -4.954 3.699 -6.198 1.00 1.00 H new ATOM 0 HA GLU A 615 -5.058 6.059 -7.793 1.00 1.00 H new ATOM 0 HB2 GLU A 615 -7.102 5.035 -5.773 1.00 1.00 H new ATOM 0 HB3 GLU A 615 -7.420 6.154 -7.083 1.00 1.00 H new ATOM 0 HG2 GLU A 615 -6.337 3.319 -7.491 1.00 1.00 H new ATOM 0 HG3 GLU A 615 -8.032 3.745 -7.625 1.00 1.00 H new ATOM 1003 N LEU A 616 -4.858 6.459 -4.544 1.00 1.00 N ATOM 1004 CA LEU A 616 -4.610 7.475 -3.490 1.00 1.00 C ATOM 1005 C LEU A 616 -3.261 8.141 -3.752 1.00 1.00 C ATOM 1006 O LEU A 616 -3.121 9.344 -3.652 1.00 1.00 O ATOM 1007 CB LEU A 616 -4.598 6.795 -2.117 1.00 1.00 C ATOM 1008 CG LEU A 616 -4.608 7.856 -1.013 1.00 1.00 C ATOM 1009 CD1 LEU A 616 -6.050 8.223 -0.659 1.00 1.00 C ATOM 1010 CD2 LEU A 616 -3.911 7.295 0.228 1.00 1.00 C ATOM 0 H LEU A 616 -4.809 5.490 -4.231 1.00 1.00 H new ATOM 0 HA LEU A 616 -5.398 8.228 -3.506 1.00 1.00 H new ATOM 0 HB2 LEU A 616 -5.466 6.144 -2.016 1.00 1.00 H new ATOM 0 HB3 LEU A 616 -3.714 6.165 -2.021 1.00 1.00 H new ATOM 0 HG LEU A 616 -4.086 8.747 -1.362 1.00 1.00 H new ATOM 0 HD11 LEU A 616 -6.051 8.978 0.127 1.00 1.00 H new ATOM 0 HD12 LEU A 616 -6.552 8.618 -1.542 1.00 1.00 H new ATOM 0 HD13 LEU A 616 -6.576 7.335 -0.309 1.00 1.00 H new ATOM 0 HD21 LEU A 616 -3.915 8.046 1.018 1.00 1.00 H new ATOM 0 HD22 LEU A 616 -4.439 6.405 0.571 1.00 1.00 H new ATOM 0 HD23 LEU A 616 -2.882 7.034 -0.019 1.00 1.00 H new ATOM 1022 N LEU A 617 -2.267 7.374 -4.099 1.00 1.00 N ATOM 1023 CA LEU A 617 -0.947 7.981 -4.419 1.00 1.00 C ATOM 1024 C LEU A 617 -1.110 8.928 -5.611 1.00 1.00 C ATOM 1025 O LEU A 617 -0.548 10.006 -5.645 1.00 1.00 O ATOM 1026 CB LEU A 617 0.055 6.877 -4.765 1.00 1.00 C ATOM 1027 CG LEU A 617 0.575 6.246 -3.473 1.00 1.00 C ATOM 1028 CD1 LEU A 617 0.096 4.794 -3.384 1.00 1.00 C ATOM 1029 CD2 LEU A 617 2.105 6.278 -3.468 1.00 1.00 C ATOM 0 H LEU A 617 -2.311 6.358 -4.175 1.00 1.00 H new ATOM 0 HA LEU A 617 -0.577 8.538 -3.558 1.00 1.00 H new ATOM 0 HB2 LEU A 617 -0.421 6.120 -5.388 1.00 1.00 H new ATOM 0 HB3 LEU A 617 0.883 7.289 -5.342 1.00 1.00 H new ATOM 0 HG LEU A 617 0.197 6.807 -2.618 1.00 1.00 H new ATOM 0 HD11 LEU A 617 0.467 4.344 -2.463 1.00 1.00 H new ATOM 0 HD12 LEU A 617 -0.994 4.770 -3.387 1.00 1.00 H new ATOM 0 HD13 LEU A 617 0.474 4.233 -4.239 1.00 1.00 H new ATOM 0 HD21 LEU A 617 2.475 5.828 -2.547 1.00 1.00 H new ATOM 0 HD22 LEU A 617 2.483 5.718 -4.323 1.00 1.00 H new ATOM 0 HD23 LEU A 617 2.448 7.311 -3.531 1.00 1.00 H new ATOM 1041 N GLU A 618 -1.880 8.531 -6.586 1.00 1.00 N ATOM 1042 CA GLU A 618 -2.116 9.410 -7.767 1.00 1.00 C ATOM 1043 C GLU A 618 -3.059 10.554 -7.384 1.00 1.00 C ATOM 1044 O GLU A 618 -2.828 11.698 -7.719 1.00 1.00 O ATOM 1045 CB GLU A 618 -2.755 8.593 -8.889 1.00 1.00 C ATOM 1046 CG GLU A 618 -1.788 7.496 -9.340 1.00 1.00 C ATOM 1047 CD GLU A 618 -2.374 6.773 -10.553 1.00 1.00 C ATOM 1048 OE1 GLU A 618 -3.542 6.982 -10.835 1.00 1.00 O ATOM 1049 OE2 GLU A 618 -1.646 6.017 -11.175 1.00 1.00 O ATOM 0 H GLU A 618 -2.359 7.631 -6.616 1.00 1.00 H new ATOM 0 HA GLU A 618 -1.163 9.820 -8.102 1.00 1.00 H new ATOM 0 HB2 GLU A 618 -3.689 8.149 -8.543 1.00 1.00 H new ATOM 0 HB3 GLU A 618 -3.003 9.242 -9.729 1.00 1.00 H new ATOM 0 HG2 GLU A 618 -0.821 7.930 -9.593 1.00 1.00 H new ATOM 0 HG3 GLU A 618 -1.618 6.789 -8.528 1.00 1.00 H new ATOM 1056 N PHE A 619 -4.125 10.256 -6.687 1.00 1.00 N ATOM 1057 CA PHE A 619 -5.074 11.334 -6.291 1.00 1.00 C ATOM 1058 C PHE A 619 -4.344 12.328 -5.391 1.00 1.00 C ATOM 1059 O PHE A 619 -4.424 13.525 -5.578 1.00 1.00 O ATOM 1060 CB PHE A 619 -6.255 10.733 -5.526 1.00 1.00 C ATOM 1061 CG PHE A 619 -7.298 10.241 -6.502 1.00 1.00 C ATOM 1062 CD1 PHE A 619 -6.905 9.727 -7.744 1.00 1.00 C ATOM 1063 CD2 PHE A 619 -8.656 10.305 -6.170 1.00 1.00 C ATOM 1064 CE1 PHE A 619 -7.869 9.276 -8.652 1.00 1.00 C ATOM 1065 CE2 PHE A 619 -9.622 9.855 -7.081 1.00 1.00 C ATOM 1066 CZ PHE A 619 -9.228 9.340 -8.322 1.00 1.00 C ATOM 0 H PHE A 619 -4.377 9.317 -6.377 1.00 1.00 H new ATOM 0 HA PHE A 619 -5.446 11.838 -7.183 1.00 1.00 H new ATOM 0 HB2 PHE A 619 -5.913 9.910 -4.899 1.00 1.00 H new ATOM 0 HB3 PHE A 619 -6.689 11.481 -4.862 1.00 1.00 H new ATOM 0 HD1 PHE A 619 -5.857 9.679 -8.001 1.00 1.00 H new ATOM 0 HD2 PHE A 619 -8.960 10.701 -5.212 1.00 1.00 H new ATOM 0 HE1 PHE A 619 -7.564 8.878 -9.609 1.00 1.00 H new ATOM 0 HE2 PHE A 619 -10.670 9.906 -6.826 1.00 1.00 H new ATOM 0 HZ PHE A 619 -9.972 8.993 -9.024 1.00 1.00 H new ATOM 1076 N ALA A 620 -3.618 11.839 -4.423 1.00 1.00 N ATOM 1077 CA ALA A 620 -2.869 12.756 -3.531 1.00 1.00 C ATOM 1078 C ALA A 620 -1.859 13.522 -4.379 1.00 1.00 C ATOM 1079 O ALA A 620 -1.613 14.693 -4.175 1.00 1.00 O ATOM 1080 CB ALA A 620 -2.133 11.942 -2.463 1.00 1.00 C ATOM 0 H ALA A 620 -3.514 10.846 -4.215 1.00 1.00 H new ATOM 0 HA ALA A 620 -3.551 13.449 -3.039 1.00 1.00 H new ATOM 0 HB1 ALA A 620 -1.582 12.616 -1.807 1.00 1.00 H new ATOM 0 HB2 ALA A 620 -2.855 11.374 -1.876 1.00 1.00 H new ATOM 0 HB3 ALA A 620 -1.437 11.255 -2.944 1.00 1.00 H new ATOM 1086 N ARG A 621 -1.279 12.858 -5.340 1.00 1.00 N ATOM 1087 CA ARG A 621 -0.284 13.523 -6.223 1.00 1.00 C ATOM 1088 C ARG A 621 -0.978 14.603 -7.052 1.00 1.00 C ATOM 1089 O ARG A 621 -0.463 15.690 -7.229 1.00 1.00 O ATOM 1090 CB ARG A 621 0.330 12.487 -7.167 1.00 1.00 C ATOM 1091 CG ARG A 621 1.120 13.203 -8.269 1.00 1.00 C ATOM 1092 CD ARG A 621 0.198 13.522 -9.452 1.00 1.00 C ATOM 1093 NE ARG A 621 0.879 13.136 -10.721 1.00 1.00 N ATOM 1094 CZ ARG A 621 2.006 13.699 -11.065 1.00 1.00 C ATOM 1095 NH1 ARG A 621 2.548 14.603 -10.297 1.00 1.00 N ATOM 1096 NH2 ARG A 621 2.593 13.352 -12.179 1.00 1.00 N ATOM 0 H ARG A 621 -1.454 11.876 -5.552 1.00 1.00 H new ATOM 0 HA ARG A 621 0.497 13.975 -5.611 1.00 1.00 H new ATOM 0 HB2 ARG A 621 0.986 11.817 -6.611 1.00 1.00 H new ATOM 0 HB3 ARG A 621 -0.454 11.872 -7.608 1.00 1.00 H new ATOM 0 HG2 ARG A 621 1.554 14.123 -7.877 1.00 1.00 H new ATOM 0 HG3 ARG A 621 1.947 12.576 -8.601 1.00 1.00 H new ATOM 0 HD2 ARG A 621 -0.743 12.982 -9.351 1.00 1.00 H new ATOM 0 HD3 ARG A 621 -0.044 14.585 -9.464 1.00 1.00 H new ATOM 0 HE ARG A 621 0.462 12.427 -11.325 1.00 1.00 H new ATOM 0 HH11 ARG A 621 2.092 14.872 -9.425 1.00 1.00 H new ATOM 0 HH12 ARG A 621 3.428 15.041 -10.568 1.00 1.00 H new ATOM 0 HH21 ARG A 621 2.171 12.643 -12.778 1.00 1.00 H new ATOM 0 HH22 ARG A 621 3.473 13.790 -12.450 1.00 1.00 H new ATOM 1110 N SER A 622 -2.137 14.312 -7.573 1.00 1.00 N ATOM 1111 CA SER A 622 -2.853 15.320 -8.400 1.00 1.00 C ATOM 1112 C SER A 622 -3.085 16.583 -7.570 1.00 1.00 C ATOM 1113 O SER A 622 -2.885 17.687 -8.034 1.00 1.00 O ATOM 1114 CB SER A 622 -4.195 14.748 -8.855 1.00 1.00 C ATOM 1115 OG SER A 622 -4.769 15.616 -9.825 1.00 1.00 O ATOM 0 H SER A 622 -2.619 13.420 -7.461 1.00 1.00 H new ATOM 0 HA SER A 622 -2.253 15.567 -9.276 1.00 1.00 H new ATOM 0 HB2 SER A 622 -4.055 13.753 -9.277 1.00 1.00 H new ATOM 0 HB3 SER A 622 -4.866 14.641 -8.003 1.00 1.00 H new ATOM 0 HG SER A 622 -5.630 15.252 -10.121 1.00 1.00 H new ATOM 1121 N ALA A 623 -3.498 16.428 -6.343 1.00 1.00 N ATOM 1122 CA ALA A 623 -3.728 17.621 -5.482 1.00 1.00 C ATOM 1123 C ALA A 623 -2.430 18.422 -5.366 1.00 1.00 C ATOM 1124 O ALA A 623 -2.440 19.636 -5.317 1.00 1.00 O ATOM 1125 CB ALA A 623 -4.173 17.167 -4.088 1.00 1.00 C ATOM 0 H ALA A 623 -3.686 15.529 -5.900 1.00 1.00 H new ATOM 0 HA ALA A 623 -4.504 18.246 -5.925 1.00 1.00 H new ATOM 0 HB1 ALA A 623 -4.341 18.040 -3.458 1.00 1.00 H new ATOM 0 HB2 ALA A 623 -5.097 16.595 -4.170 1.00 1.00 H new ATOM 0 HB3 ALA A 623 -3.398 16.543 -3.644 1.00 1.00 H new ATOM 1131 N VAL A 624 -1.312 17.752 -5.323 1.00 1.00 N ATOM 1132 CA VAL A 624 -0.011 18.472 -5.221 1.00 1.00 C ATOM 1133 C VAL A 624 0.234 19.275 -6.500 1.00 1.00 C ATOM 1134 O VAL A 624 0.669 20.409 -6.459 1.00 1.00 O ATOM 1135 CB VAL A 624 1.119 17.458 -5.031 1.00 1.00 C ATOM 1136 CG1 VAL A 624 2.465 18.182 -5.051 1.00 1.00 C ATOM 1137 CG2 VAL A 624 0.944 16.745 -3.688 1.00 1.00 C ATOM 0 H VAL A 624 -1.243 16.735 -5.354 1.00 1.00 H new ATOM 0 HA VAL A 624 -0.039 19.151 -4.368 1.00 1.00 H new ATOM 0 HB VAL A 624 1.089 16.726 -5.839 1.00 1.00 H new ATOM 0 HG11 VAL A 624 3.269 17.459 -4.916 1.00 1.00 H new ATOM 0 HG12 VAL A 624 2.591 18.690 -6.007 1.00 1.00 H new ATOM 0 HG13 VAL A 624 2.496 18.914 -4.244 1.00 1.00 H new ATOM 0 HG21 VAL A 624 1.749 16.022 -3.552 1.00 1.00 H new ATOM 0 HG22 VAL A 624 0.973 17.477 -2.881 1.00 1.00 H new ATOM 0 HG23 VAL A 624 -0.015 16.227 -3.673 1.00 1.00 H new ATOM 1147 N SER A 625 -0.037 18.696 -7.637 1.00 1.00 N ATOM 1148 CA SER A 625 0.178 19.428 -8.918 1.00 1.00 C ATOM 1149 C SER A 625 -0.760 20.636 -8.985 1.00 1.00 C ATOM 1150 O SER A 625 -0.455 21.638 -9.601 1.00 1.00 O ATOM 1151 CB SER A 625 -0.109 18.492 -10.093 1.00 1.00 C ATOM 1152 OG SER A 625 0.679 17.317 -9.961 1.00 1.00 O ATOM 0 H SER A 625 -0.398 17.747 -7.735 1.00 1.00 H new ATOM 0 HA SER A 625 1.211 19.771 -8.970 1.00 1.00 H new ATOM 0 HB2 SER A 625 -1.168 18.233 -10.116 1.00 1.00 H new ATOM 0 HB3 SER A 625 0.118 18.992 -11.035 1.00 1.00 H new ATOM 0 HG SER A 625 0.496 16.714 -10.712 1.00 1.00 H new ATOM 1271 N THR A 634 5.253 25.206 5.725 1.00 1.00 N ATOM 1272 CA THR A 634 5.750 23.935 6.324 1.00 1.00 C ATOM 1273 C THR A 634 4.713 22.829 6.115 1.00 1.00 C ATOM 1274 O THR A 634 5.040 21.660 6.073 1.00 1.00 O ATOM 1275 CB THR A 634 5.984 24.135 7.823 1.00 1.00 C ATOM 1276 OG1 THR A 634 6.879 25.221 8.018 1.00 1.00 O ATOM 1277 CG2 THR A 634 6.584 22.863 8.422 1.00 1.00 C ATOM 0 HA THR A 634 6.686 23.651 5.843 1.00 1.00 H new ATOM 0 HB THR A 634 5.035 24.351 8.314 1.00 1.00 H new ATOM 0 HG1 THR A 634 6.697 25.918 7.354 1.00 1.00 H new ATOM 0 HG21 THR A 634 6.750 23.007 9.490 1.00 1.00 H new ATOM 0 HG22 THR A 634 5.897 22.030 8.271 1.00 1.00 H new ATOM 0 HG23 THR A 634 7.533 22.643 7.933 1.00 1.00 H new ATOM 1285 N LEU A 635 3.464 23.189 5.983 1.00 1.00 N ATOM 1286 CA LEU A 635 2.407 22.156 5.784 1.00 1.00 C ATOM 1287 C LEU A 635 2.727 21.340 4.528 1.00 1.00 C ATOM 1288 O LEU A 635 2.652 20.127 4.532 1.00 1.00 O ATOM 1289 CB LEU A 635 1.046 22.838 5.623 1.00 1.00 C ATOM 1290 CG LEU A 635 0.793 23.782 6.804 1.00 1.00 C ATOM 1291 CD1 LEU A 635 -0.581 24.443 6.661 1.00 1.00 C ATOM 1292 CD2 LEU A 635 0.842 22.992 8.111 1.00 1.00 C ATOM 0 H LEU A 635 3.131 24.153 6.004 1.00 1.00 H new ATOM 0 HA LEU A 635 2.376 21.494 6.650 1.00 1.00 H new ATOM 0 HB2 LEU A 635 1.018 23.396 4.687 1.00 1.00 H new ATOM 0 HB3 LEU A 635 0.257 22.088 5.570 1.00 1.00 H new ATOM 0 HG LEU A 635 1.563 24.553 6.813 1.00 1.00 H new ATOM 0 HD11 LEU A 635 -0.752 25.112 7.504 1.00 1.00 H new ATOM 0 HD12 LEU A 635 -0.616 25.013 5.733 1.00 1.00 H new ATOM 0 HD13 LEU A 635 -1.354 23.675 6.644 1.00 1.00 H new ATOM 0 HD21 LEU A 635 0.662 23.665 8.950 1.00 1.00 H new ATOM 0 HD22 LEU A 635 0.076 22.217 8.097 1.00 1.00 H new ATOM 0 HD23 LEU A 635 1.823 22.530 8.220 1.00 1.00 H new ATOM 1304 N HIS A 636 3.096 21.990 3.455 1.00 1.00 N ATOM 1305 CA HIS A 636 3.445 21.237 2.220 1.00 1.00 C ATOM 1306 C HIS A 636 4.680 20.389 2.510 1.00 1.00 C ATOM 1307 O HIS A 636 4.746 19.227 2.164 1.00 1.00 O ATOM 1308 CB HIS A 636 3.752 22.215 1.084 1.00 1.00 C ATOM 1309 CG HIS A 636 4.280 21.458 -0.104 1.00 1.00 C ATOM 1310 ND1 HIS A 636 3.444 20.788 -0.988 1.00 1.00 N ATOM 1311 CD2 HIS A 636 5.557 21.253 -0.567 1.00 1.00 C ATOM 1312 CE1 HIS A 636 4.220 20.218 -1.928 1.00 1.00 C ATOM 1313 NE2 HIS A 636 5.512 20.471 -1.717 1.00 1.00 N ATOM 0 H HIS A 636 3.170 23.005 3.383 1.00 1.00 H new ATOM 0 HA HIS A 636 2.611 20.603 1.921 1.00 1.00 H new ATOM 0 HB2 HIS A 636 2.851 22.762 0.808 1.00 1.00 H new ATOM 0 HB3 HIS A 636 4.484 22.952 1.413 1.00 1.00 H new ATOM 0 HD2 HIS A 636 6.456 21.639 -0.110 1.00 1.00 H new ATOM 0 HE1 HIS A 636 3.843 19.629 -2.751 1.00 1.00 H new ATOM 0 HE2 HIS A 636 6.302 20.157 -2.281 1.00 1.00 H new ATOM 1321 N ALA A 637 5.655 20.966 3.158 1.00 1.00 N ATOM 1322 CA ALA A 637 6.875 20.196 3.507 1.00 1.00 C ATOM 1323 C ALA A 637 6.459 18.952 4.293 1.00 1.00 C ATOM 1324 O ALA A 637 6.902 17.855 4.021 1.00 1.00 O ATOM 1325 CB ALA A 637 7.791 21.067 4.370 1.00 1.00 C ATOM 0 H ALA A 637 5.656 21.940 3.460 1.00 1.00 H new ATOM 0 HA ALA A 637 7.407 19.901 2.602 1.00 1.00 H new ATOM 0 HB1 ALA A 637 8.689 20.506 4.629 1.00 1.00 H new ATOM 0 HB2 ALA A 637 8.070 21.962 3.815 1.00 1.00 H new ATOM 0 HB3 ALA A 637 7.267 21.354 5.282 1.00 1.00 H new ATOM 1331 N LYS A 638 5.604 19.121 5.265 1.00 1.00 N ATOM 1332 CA LYS A 638 5.128 17.953 6.059 1.00 1.00 C ATOM 1333 C LYS A 638 4.284 17.039 5.166 1.00 1.00 C ATOM 1334 O LYS A 638 4.429 15.833 5.185 1.00 1.00 O ATOM 1335 CB LYS A 638 4.274 18.451 7.228 1.00 1.00 C ATOM 1336 CG LYS A 638 4.685 17.725 8.511 1.00 1.00 C ATOM 1337 CD LYS A 638 6.009 18.297 9.021 1.00 1.00 C ATOM 1338 CE LYS A 638 5.740 19.241 10.195 1.00 1.00 C ATOM 1339 NZ LYS A 638 7.014 19.889 10.614 1.00 1.00 N ATOM 0 H LYS A 638 5.214 20.021 5.544 1.00 1.00 H new ATOM 0 HA LYS A 638 5.984 17.397 6.441 1.00 1.00 H new ATOM 0 HB2 LYS A 638 4.400 19.527 7.351 1.00 1.00 H new ATOM 0 HB3 LYS A 638 3.218 18.275 7.021 1.00 1.00 H new ATOM 0 HG2 LYS A 638 3.911 17.840 9.270 1.00 1.00 H new ATOM 0 HG3 LYS A 638 4.788 16.657 8.320 1.00 1.00 H new ATOM 0 HD2 LYS A 638 6.670 17.489 9.335 1.00 1.00 H new ATOM 0 HD3 LYS A 638 6.519 18.832 8.220 1.00 1.00 H new ATOM 0 HE2 LYS A 638 5.012 19.999 9.906 1.00 1.00 H new ATOM 0 HE3 LYS A 638 5.310 18.687 11.029 1.00 1.00 H new ATOM 0 HZ1 LYS A 638 6.831 20.531 11.412 1.00 1.00 H new ATOM 0 HZ2 LYS A 638 7.695 19.159 10.906 1.00 1.00 H new ATOM 0 HZ3 LYS A 638 7.406 20.430 9.817 1.00 1.00 H new ATOM 1353 N LEU A 639 3.400 17.602 4.386 1.00 1.00 N ATOM 1354 CA LEU A 639 2.548 16.763 3.497 1.00 1.00 C ATOM 1355 C LEU A 639 3.437 15.963 2.543 1.00 1.00 C ATOM 1356 O LEU A 639 3.250 14.777 2.351 1.00 1.00 O ATOM 1357 CB LEU A 639 1.611 17.662 2.685 1.00 1.00 C ATOM 1358 CG LEU A 639 0.680 16.796 1.833 1.00 1.00 C ATOM 1359 CD1 LEU A 639 -0.745 17.346 1.912 1.00 1.00 C ATOM 1360 CD2 LEU A 639 1.153 16.819 0.378 1.00 1.00 C ATOM 0 H LEU A 639 3.232 18.606 4.327 1.00 1.00 H new ATOM 0 HA LEU A 639 1.957 16.078 4.105 1.00 1.00 H new ATOM 0 HB2 LEU A 639 1.026 18.293 3.354 1.00 1.00 H new ATOM 0 HB3 LEU A 639 2.192 18.327 2.046 1.00 1.00 H new ATOM 0 HG LEU A 639 0.696 15.772 2.206 1.00 1.00 H new ATOM 0 HD11 LEU A 639 -1.407 16.729 1.305 1.00 1.00 H new ATOM 0 HD12 LEU A 639 -1.084 17.332 2.948 1.00 1.00 H new ATOM 0 HD13 LEU A 639 -0.761 18.370 1.539 1.00 1.00 H new ATOM 0 HD21 LEU A 639 0.491 16.203 -0.230 1.00 1.00 H new ATOM 0 HD22 LEU A 639 1.137 17.844 0.006 1.00 1.00 H new ATOM 0 HD23 LEU A 639 2.168 16.427 0.319 1.00 1.00 H new ATOM 1372 N SER A 640 4.400 16.602 1.940 1.00 1.00 N ATOM 1373 CA SER A 640 5.298 15.877 0.998 1.00 1.00 C ATOM 1374 C SER A 640 6.046 14.767 1.745 1.00 1.00 C ATOM 1375 O SER A 640 6.282 13.700 1.214 1.00 1.00 O ATOM 1376 CB SER A 640 6.310 16.860 0.407 1.00 1.00 C ATOM 1377 OG SER A 640 7.064 16.207 -0.606 1.00 1.00 O ATOM 0 H SER A 640 4.604 17.594 2.058 1.00 1.00 H new ATOM 0 HA SER A 640 4.702 15.436 0.199 1.00 1.00 H new ATOM 0 HB2 SER A 640 5.794 17.725 -0.009 1.00 1.00 H new ATOM 0 HB3 SER A 640 6.974 17.230 1.189 1.00 1.00 H new ATOM 0 HG SER A 640 7.712 16.835 -0.987 1.00 1.00 H new ATOM 1383 N ARG A 641 6.431 15.016 2.967 1.00 1.00 N ATOM 1384 CA ARG A 641 7.187 13.985 3.743 1.00 1.00 C ATOM 1385 C ARG A 641 6.357 12.704 3.891 1.00 1.00 C ATOM 1386 O ARG A 641 6.851 11.612 3.689 1.00 1.00 O ATOM 1387 CB ARG A 641 7.518 14.540 5.131 1.00 1.00 C ATOM 1388 CG ARG A 641 8.376 13.530 5.899 1.00 1.00 C ATOM 1389 CD ARG A 641 7.701 13.179 7.227 1.00 1.00 C ATOM 1390 NE ARG A 641 6.547 12.270 6.974 1.00 1.00 N ATOM 1391 CZ ARG A 641 5.717 11.979 7.940 1.00 1.00 C ATOM 1392 NH1 ARG A 641 5.895 12.487 9.130 1.00 1.00 N ATOM 1393 NH2 ARG A 641 4.710 11.182 7.715 1.00 1.00 N ATOM 0 H ARG A 641 6.256 15.889 3.464 1.00 1.00 H new ATOM 0 HA ARG A 641 8.106 13.745 3.207 1.00 1.00 H new ATOM 0 HB2 ARG A 641 8.050 15.487 5.037 1.00 1.00 H new ATOM 0 HB3 ARG A 641 6.599 14.744 5.681 1.00 1.00 H new ATOM 0 HG2 ARG A 641 8.515 12.629 5.302 1.00 1.00 H new ATOM 0 HG3 ARG A 641 9.366 13.946 6.083 1.00 1.00 H new ATOM 0 HD2 ARG A 641 8.416 12.699 7.895 1.00 1.00 H new ATOM 0 HD3 ARG A 641 7.360 14.087 7.725 1.00 1.00 H new ATOM 0 HE ARG A 641 6.405 11.874 6.045 1.00 1.00 H new ATOM 0 HH11 ARG A 641 6.682 13.111 9.305 1.00 1.00 H new ATOM 0 HH12 ARG A 641 5.247 12.259 9.884 1.00 1.00 H new ATOM 0 HH21 ARG A 641 4.571 10.786 6.785 1.00 1.00 H new ATOM 0 HH22 ARG A 641 4.062 10.954 8.469 1.00 1.00 H new ATOM 1407 N GLN A 642 5.107 12.819 4.248 1.00 1.00 N ATOM 1408 CA GLN A 642 4.271 11.595 4.420 1.00 1.00 C ATOM 1409 C GLN A 642 3.974 10.971 3.054 1.00 1.00 C ATOM 1410 O GLN A 642 3.739 9.784 2.940 1.00 1.00 O ATOM 1411 CB GLN A 642 2.950 11.965 5.101 1.00 1.00 C ATOM 1412 CG GLN A 642 2.290 13.121 4.347 1.00 1.00 C ATOM 1413 CD GLN A 642 0.848 13.285 4.830 1.00 1.00 C ATOM 1414 OE1 GLN A 642 0.550 13.044 5.982 1.00 1.00 O ATOM 1415 NE2 GLN A 642 -0.067 13.689 3.990 1.00 1.00 N ATOM 0 H GLN A 642 4.630 13.702 4.427 1.00 1.00 H new ATOM 0 HA GLN A 642 4.814 10.879 5.036 1.00 1.00 H new ATOM 0 HB2 GLN A 642 2.284 11.102 5.119 1.00 1.00 H new ATOM 0 HB3 GLN A 642 3.131 12.250 6.138 1.00 1.00 H new ATOM 0 HG2 GLN A 642 2.848 14.043 4.512 1.00 1.00 H new ATOM 0 HG3 GLN A 642 2.306 12.927 3.275 1.00 1.00 H new ATOM 0 HE21 GLN A 642 0.183 13.892 3.022 1.00 1.00 H new ATOM 0 HE22 GLN A 642 -1.032 13.802 4.302 1.00 1.00 H new ATOM 1424 N LEU A 643 3.975 11.764 2.018 1.00 1.00 N ATOM 1425 CA LEU A 643 3.680 11.225 0.659 1.00 1.00 C ATOM 1426 C LEU A 643 4.883 10.439 0.133 1.00 1.00 C ATOM 1427 O LEU A 643 4.744 9.359 -0.404 1.00 1.00 O ATOM 1428 CB LEU A 643 3.387 12.387 -0.289 1.00 1.00 C ATOM 1429 CG LEU A 643 2.022 12.179 -0.946 1.00 1.00 C ATOM 1430 CD1 LEU A 643 2.008 10.838 -1.680 1.00 1.00 C ATOM 1431 CD2 LEU A 643 0.933 12.182 0.130 1.00 1.00 C ATOM 0 H LEU A 643 4.168 12.765 2.054 1.00 1.00 H new ATOM 0 HA LEU A 643 2.817 10.562 0.717 1.00 1.00 H new ATOM 0 HB2 LEU A 643 3.399 13.329 0.259 1.00 1.00 H new ATOM 0 HB3 LEU A 643 4.163 12.452 -1.052 1.00 1.00 H new ATOM 0 HG LEU A 643 1.834 12.984 -1.657 1.00 1.00 H new ATOM 0 HD11 LEU A 643 1.035 10.690 -2.148 1.00 1.00 H new ATOM 0 HD12 LEU A 643 2.784 10.834 -2.446 1.00 1.00 H new ATOM 0 HD13 LEU A 643 2.195 10.033 -0.970 1.00 1.00 H new ATOM 0 HD21 LEU A 643 -0.041 12.034 -0.337 1.00 1.00 H new ATOM 0 HD22 LEU A 643 1.121 11.377 0.840 1.00 1.00 H new ATOM 0 HD23 LEU A 643 0.942 13.138 0.654 1.00 1.00 H new ATOM 1443 N GLN A 644 6.065 10.977 0.273 1.00 1.00 N ATOM 1444 CA GLN A 644 7.269 10.274 -0.253 1.00 1.00 C ATOM 1445 C GLN A 644 7.468 8.962 0.505 1.00 1.00 C ATOM 1446 O GLN A 644 7.775 7.939 -0.077 1.00 1.00 O ATOM 1447 CB GLN A 644 8.497 11.162 -0.070 1.00 1.00 C ATOM 1448 CG GLN A 644 8.372 12.396 -0.964 1.00 1.00 C ATOM 1449 CD GLN A 644 9.659 13.217 -0.878 1.00 1.00 C ATOM 1450 OE1 GLN A 644 10.656 12.868 -1.478 1.00 1.00 O ATOM 1451 NE2 GLN A 644 9.680 14.300 -0.151 1.00 1.00 N ATOM 0 H GLN A 644 6.248 11.871 0.728 1.00 1.00 H new ATOM 0 HA GLN A 644 7.130 10.061 -1.313 1.00 1.00 H new ATOM 0 HB2 GLN A 644 8.589 11.464 0.973 1.00 1.00 H new ATOM 0 HB3 GLN A 644 9.401 10.607 -0.322 1.00 1.00 H new ATOM 0 HG2 GLN A 644 8.188 12.095 -1.995 1.00 1.00 H new ATOM 0 HG3 GLN A 644 7.520 13.000 -0.652 1.00 1.00 H new ATOM 0 HE21 GLN A 644 8.843 14.593 0.353 1.00 1.00 H new ATOM 0 HE22 GLN A 644 10.534 14.854 -0.086 1.00 1.00 H new ATOM 1460 N LYS A 645 7.287 8.977 1.796 1.00 1.00 N ATOM 1461 CA LYS A 645 7.477 7.729 2.578 1.00 1.00 C ATOM 1462 C LYS A 645 6.400 6.734 2.156 1.00 1.00 C ATOM 1463 O LYS A 645 6.605 5.538 2.165 1.00 1.00 O ATOM 1464 CB LYS A 645 7.337 8.026 4.072 1.00 1.00 C ATOM 1465 CG LYS A 645 5.853 8.115 4.437 1.00 1.00 C ATOM 1466 CD LYS A 645 5.317 6.719 4.760 1.00 1.00 C ATOM 1467 CE LYS A 645 4.901 6.656 6.231 1.00 1.00 C ATOM 1468 NZ LYS A 645 3.752 7.576 6.463 1.00 1.00 N ATOM 0 H LYS A 645 7.017 9.797 2.340 1.00 1.00 H new ATOM 0 HA LYS A 645 8.470 7.319 2.392 1.00 1.00 H new ATOM 0 HB2 LYS A 645 7.820 7.243 4.656 1.00 1.00 H new ATOM 0 HB3 LYS A 645 7.840 8.962 4.316 1.00 1.00 H new ATOM 0 HG2 LYS A 645 5.718 8.774 5.295 1.00 1.00 H new ATOM 0 HG3 LYS A 645 5.291 8.549 3.610 1.00 1.00 H new ATOM 0 HD2 LYS A 645 4.465 6.489 4.121 1.00 1.00 H new ATOM 0 HD3 LYS A 645 6.081 5.969 4.555 1.00 1.00 H new ATOM 0 HE2 LYS A 645 4.624 5.636 6.498 1.00 1.00 H new ATOM 0 HE3 LYS A 645 5.739 6.936 6.869 1.00 1.00 H new ATOM 0 HZ1 LYS A 645 3.188 7.231 7.266 1.00 1.00 H new ATOM 0 HZ2 LYS A 645 4.108 8.530 6.675 1.00 1.00 H new ATOM 0 HZ3 LYS A 645 3.157 7.610 5.611 1.00 1.00 H new ATOM 1482 N MET A 646 5.250 7.229 1.777 1.00 1.00 N ATOM 1483 CA MET A 646 4.154 6.327 1.329 1.00 1.00 C ATOM 1484 C MET A 646 4.557 5.688 0.002 1.00 1.00 C ATOM 1485 O MET A 646 4.278 4.535 -0.258 1.00 1.00 O ATOM 1486 CB MET A 646 2.874 7.141 1.141 1.00 1.00 C ATOM 1487 CG MET A 646 1.715 6.436 1.845 1.00 1.00 C ATOM 1488 SD MET A 646 1.518 4.771 1.160 1.00 1.00 S ATOM 1489 CE MET A 646 0.839 3.987 2.643 1.00 1.00 C ATOM 0 H MET A 646 5.025 8.224 1.759 1.00 1.00 H new ATOM 0 HA MET A 646 3.978 5.551 2.074 1.00 1.00 H new ATOM 0 HB2 MET A 646 3.005 8.144 1.548 1.00 1.00 H new ATOM 0 HB3 MET A 646 2.654 7.254 0.079 1.00 1.00 H new ATOM 0 HG2 MET A 646 1.906 6.380 2.917 1.00 1.00 H new ATOM 0 HG3 MET A 646 0.795 7.006 1.715 1.00 1.00 H new ATOM 0 HE1 MET A 646 0.640 2.935 2.440 1.00 1.00 H new ATOM 0 HE2 MET A 646 1.557 4.069 3.459 1.00 1.00 H new ATOM 0 HE3 MET A 646 -0.089 4.484 2.925 1.00 1.00 H new ATOM 1499 N GLU A 647 5.229 6.429 -0.831 1.00 1.00 N ATOM 1500 CA GLU A 647 5.667 5.871 -2.139 1.00 1.00 C ATOM 1501 C GLU A 647 6.624 4.714 -1.868 1.00 1.00 C ATOM 1502 O GLU A 647 6.472 3.623 -2.385 1.00 1.00 O ATOM 1503 CB GLU A 647 6.412 6.954 -2.921 1.00 1.00 C ATOM 1504 CG GLU A 647 5.410 7.938 -3.523 1.00 1.00 C ATOM 1505 CD GLU A 647 4.673 7.270 -4.685 1.00 1.00 C ATOM 1506 OE1 GLU A 647 5.052 6.168 -5.047 1.00 1.00 O ATOM 1507 OE2 GLU A 647 3.742 7.871 -5.194 1.00 1.00 O ATOM 0 H GLU A 647 5.495 7.399 -0.663 1.00 1.00 H new ATOM 0 HA GLU A 647 4.805 5.530 -2.712 1.00 1.00 H new ATOM 0 HB2 GLU A 647 7.103 7.481 -2.263 1.00 1.00 H new ATOM 0 HB3 GLU A 647 7.009 6.499 -3.711 1.00 1.00 H new ATOM 0 HG2 GLU A 647 4.698 8.258 -2.763 1.00 1.00 H new ATOM 0 HG3 GLU A 647 5.927 8.832 -3.872 1.00 1.00 H new ATOM 1514 N ASP A 648 7.609 4.959 -1.051 1.00 1.00 N ATOM 1515 CA ASP A 648 8.603 3.909 -0.723 1.00 1.00 C ATOM 1516 C ASP A 648 7.946 2.814 0.118 1.00 1.00 C ATOM 1517 O ASP A 648 8.149 1.639 -0.115 1.00 1.00 O ATOM 1518 CB ASP A 648 9.747 4.539 0.073 1.00 1.00 C ATOM 1519 CG ASP A 648 10.984 3.650 -0.025 1.00 1.00 C ATOM 1520 OD1 ASP A 648 11.687 3.754 -1.017 1.00 1.00 O ATOM 1521 OD2 ASP A 648 11.210 2.883 0.895 1.00 1.00 O ATOM 0 H ASP A 648 7.767 5.856 -0.592 1.00 1.00 H new ATOM 0 HA ASP A 648 8.985 3.470 -1.645 1.00 1.00 H new ATOM 0 HB2 ASP A 648 9.969 5.534 -0.314 1.00 1.00 H new ATOM 0 HB3 ASP A 648 9.455 4.661 1.116 1.00 1.00 H new ATOM 1526 N VAL A 649 7.171 3.187 1.103 1.00 1.00 N ATOM 1527 CA VAL A 649 6.521 2.161 1.970 1.00 1.00 C ATOM 1528 C VAL A 649 5.511 1.353 1.157 1.00 1.00 C ATOM 1529 O VAL A 649 5.408 0.152 1.295 1.00 1.00 O ATOM 1530 CB VAL A 649 5.772 2.845 3.118 1.00 1.00 C ATOM 1531 CG1 VAL A 649 4.774 1.858 3.724 1.00 1.00 C ATOM 1532 CG2 VAL A 649 6.751 3.303 4.200 1.00 1.00 C ATOM 0 H VAL A 649 6.961 4.156 1.344 1.00 1.00 H new ATOM 0 HA VAL A 649 7.296 1.504 2.365 1.00 1.00 H new ATOM 0 HB VAL A 649 5.248 3.717 2.728 1.00 1.00 H new ATOM 0 HG11 VAL A 649 4.238 2.339 4.542 1.00 1.00 H new ATOM 0 HG12 VAL A 649 4.064 1.543 2.960 1.00 1.00 H new ATOM 0 HG13 VAL A 649 5.308 0.987 4.103 1.00 1.00 H new ATOM 0 HG21 VAL A 649 6.201 3.787 5.007 1.00 1.00 H new ATOM 0 HG22 VAL A 649 7.289 2.440 4.593 1.00 1.00 H new ATOM 0 HG23 VAL A 649 7.462 4.009 3.772 1.00 1.00 H new ATOM 1542 N TYR A 650 4.743 2.010 0.334 1.00 1.00 N ATOM 1543 CA TYR A 650 3.703 1.292 -0.458 1.00 1.00 C ATOM 1544 C TYR A 650 4.346 0.253 -1.384 1.00 1.00 C ATOM 1545 O TYR A 650 3.782 -0.792 -1.637 1.00 1.00 O ATOM 1546 CB TYR A 650 2.924 2.305 -1.299 1.00 1.00 C ATOM 1547 CG TYR A 650 1.785 1.619 -2.015 1.00 1.00 C ATOM 1548 CD1 TYR A 650 0.804 0.945 -1.277 1.00 1.00 C ATOM 1549 CD2 TYR A 650 1.713 1.646 -3.414 1.00 1.00 C ATOM 1550 CE1 TYR A 650 -0.248 0.297 -1.937 1.00 1.00 C ATOM 1551 CE2 TYR A 650 0.655 0.999 -4.074 1.00 1.00 C ATOM 1552 CZ TYR A 650 -0.323 0.324 -3.333 1.00 1.00 C ATOM 1553 OH TYR A 650 -1.362 -0.314 -3.979 1.00 1.00 O ATOM 0 H TYR A 650 4.790 3.016 0.174 1.00 1.00 H new ATOM 0 HA TYR A 650 3.032 0.777 0.230 1.00 1.00 H new ATOM 0 HB2 TYR A 650 2.537 3.098 -0.660 1.00 1.00 H new ATOM 0 HB3 TYR A 650 3.589 2.775 -2.024 1.00 1.00 H new ATOM 0 HD1 TYR A 650 0.859 0.925 -0.199 1.00 1.00 H new ATOM 0 HD2 TYR A 650 2.470 2.164 -3.984 1.00 1.00 H new ATOM 0 HE1 TYR A 650 -1.002 -0.224 -1.367 1.00 1.00 H new ATOM 0 HE2 TYR A 650 0.596 1.022 -5.152 1.00 1.00 H new ATOM 0 HH TYR A 650 -1.865 0.337 -4.512 1.00 1.00 H new ATOM 1563 N GLN A 651 5.510 0.532 -1.904 1.00 1.00 N ATOM 1564 CA GLN A 651 6.166 -0.448 -2.817 1.00 1.00 C ATOM 1565 C GLN A 651 6.803 -1.574 -2.000 1.00 1.00 C ATOM 1566 O GLN A 651 6.894 -2.701 -2.445 1.00 1.00 O ATOM 1567 CB GLN A 651 7.241 0.260 -3.643 1.00 1.00 C ATOM 1568 CG GLN A 651 6.589 1.305 -4.549 1.00 1.00 C ATOM 1569 CD GLN A 651 5.725 0.603 -5.599 1.00 1.00 C ATOM 1570 OE1 GLN A 651 6.188 -0.286 -6.286 1.00 1.00 O ATOM 1571 NE2 GLN A 651 4.482 0.967 -5.753 1.00 1.00 N ATOM 0 H GLN A 651 6.033 1.392 -1.738 1.00 1.00 H new ATOM 0 HA GLN A 651 5.417 -0.872 -3.486 1.00 1.00 H new ATOM 0 HB2 GLN A 651 7.965 0.738 -2.983 1.00 1.00 H new ATOM 0 HB3 GLN A 651 7.788 -0.466 -4.244 1.00 1.00 H new ATOM 0 HG2 GLN A 651 5.978 1.985 -3.956 1.00 1.00 H new ATOM 0 HG3 GLN A 651 7.355 1.908 -5.037 1.00 1.00 H new ATOM 0 HE21 GLN A 651 4.094 1.713 -5.176 1.00 1.00 H new ATOM 0 HE22 GLN A 651 3.898 0.505 -6.450 1.00 1.00 H new ATOM 1580 N THR A 652 7.247 -1.282 -0.808 1.00 1.00 N ATOM 1581 CA THR A 652 7.914 -2.333 0.013 1.00 1.00 C ATOM 1582 C THR A 652 6.955 -3.510 0.205 1.00 1.00 C ATOM 1583 O THR A 652 7.309 -4.653 -0.003 1.00 1.00 O ATOM 1584 CB THR A 652 8.293 -1.754 1.377 1.00 1.00 C ATOM 1585 OG1 THR A 652 9.081 -0.586 1.192 1.00 1.00 O ATOM 1586 CG2 THR A 652 9.092 -2.790 2.169 1.00 1.00 C ATOM 0 H THR A 652 7.177 -0.364 -0.368 1.00 1.00 H new ATOM 0 HA THR A 652 8.815 -2.676 -0.496 1.00 1.00 H new ATOM 0 HB THR A 652 7.388 -1.498 1.927 1.00 1.00 H new ATOM 0 HG1 THR A 652 8.517 0.138 0.848 1.00 1.00 H new ATOM 0 HG21 THR A 652 9.362 -2.376 3.141 1.00 1.00 H new ATOM 0 HG22 THR A 652 8.487 -3.685 2.311 1.00 1.00 H new ATOM 0 HG23 THR A 652 9.998 -3.048 1.620 1.00 1.00 H new ATOM 1594 N LEU A 653 5.742 -3.237 0.599 1.00 1.00 N ATOM 1595 CA LEU A 653 4.766 -4.337 0.832 1.00 1.00 C ATOM 1596 C LEU A 653 4.365 -4.950 -0.509 1.00 1.00 C ATOM 1597 O LEU A 653 4.118 -6.135 -0.613 1.00 1.00 O ATOM 1598 CB LEU A 653 3.523 -3.776 1.523 1.00 1.00 C ATOM 1599 CG LEU A 653 2.897 -2.691 0.644 1.00 1.00 C ATOM 1600 CD1 LEU A 653 1.667 -3.258 -0.063 1.00 1.00 C ATOM 1601 CD2 LEU A 653 2.484 -1.504 1.516 1.00 1.00 C ATOM 0 H LEU A 653 5.384 -2.297 0.770 1.00 1.00 H new ATOM 0 HA LEU A 653 5.221 -5.101 1.463 1.00 1.00 H new ATOM 0 HB2 LEU A 653 2.803 -4.574 1.703 1.00 1.00 H new ATOM 0 HB3 LEU A 653 3.790 -3.362 2.495 1.00 1.00 H new ATOM 0 HG LEU A 653 3.623 -2.360 -0.099 1.00 1.00 H new ATOM 0 HD11 LEU A 653 1.220 -2.486 -0.690 1.00 1.00 H new ATOM 0 HD12 LEU A 653 1.962 -4.104 -0.684 1.00 1.00 H new ATOM 0 HD13 LEU A 653 0.941 -3.589 0.679 1.00 1.00 H new ATOM 0 HD21 LEU A 653 2.038 -0.731 0.890 1.00 1.00 H new ATOM 0 HD22 LEU A 653 1.758 -1.834 2.259 1.00 1.00 H new ATOM 0 HD23 LEU A 653 3.362 -1.101 2.021 1.00 1.00 H new ATOM 1613 N VAL A 654 4.300 -4.150 -1.539 1.00 1.00 N ATOM 1614 CA VAL A 654 3.921 -4.687 -2.873 1.00 1.00 C ATOM 1615 C VAL A 654 4.928 -5.758 -3.293 1.00 1.00 C ATOM 1616 O VAL A 654 4.560 -6.808 -3.781 1.00 1.00 O ATOM 1617 CB VAL A 654 3.918 -3.555 -3.898 1.00 1.00 C ATOM 1618 CG1 VAL A 654 3.653 -4.131 -5.290 1.00 1.00 C ATOM 1619 CG2 VAL A 654 2.818 -2.554 -3.542 1.00 1.00 C ATOM 0 H VAL A 654 4.493 -3.149 -1.512 1.00 1.00 H new ATOM 0 HA VAL A 654 2.925 -5.126 -2.820 1.00 1.00 H new ATOM 0 HB VAL A 654 4.885 -3.052 -3.891 1.00 1.00 H new ATOM 0 HG11 VAL A 654 3.650 -3.324 -6.023 1.00 1.00 H new ATOM 0 HG12 VAL A 654 4.434 -4.848 -5.542 1.00 1.00 H new ATOM 0 HG13 VAL A 654 2.685 -4.632 -5.298 1.00 1.00 H new ATOM 0 HG21 VAL A 654 2.813 -1.744 -4.272 1.00 1.00 H new ATOM 0 HG22 VAL A 654 1.851 -3.057 -3.552 1.00 1.00 H new ATOM 0 HG23 VAL A 654 3.005 -2.146 -2.549 1.00 1.00 H new ATOM 1629 N VAL A 655 6.196 -5.512 -3.100 1.00 1.00 N ATOM 1630 CA VAL A 655 7.205 -6.538 -3.474 1.00 1.00 C ATOM 1631 C VAL A 655 7.018 -7.752 -2.565 1.00 1.00 C ATOM 1632 O VAL A 655 7.101 -8.884 -2.999 1.00 1.00 O ATOM 1633 CB VAL A 655 8.616 -5.974 -3.308 1.00 1.00 C ATOM 1634 CG1 VAL A 655 9.637 -7.087 -3.551 1.00 1.00 C ATOM 1635 CG2 VAL A 655 8.831 -4.854 -4.327 1.00 1.00 C ATOM 0 H VAL A 655 6.572 -4.651 -2.703 1.00 1.00 H new ATOM 0 HA VAL A 655 7.072 -6.827 -4.517 1.00 1.00 H new ATOM 0 HB VAL A 655 8.740 -5.581 -2.299 1.00 1.00 H new ATOM 0 HG11 VAL A 655 10.645 -6.688 -3.433 1.00 1.00 H new ATOM 0 HG12 VAL A 655 9.478 -7.890 -2.831 1.00 1.00 H new ATOM 0 HG13 VAL A 655 9.517 -7.477 -4.562 1.00 1.00 H new ATOM 0 HG21 VAL A 655 9.836 -4.447 -4.214 1.00 1.00 H new ATOM 0 HG22 VAL A 655 8.712 -5.251 -5.335 1.00 1.00 H new ATOM 0 HG23 VAL A 655 8.099 -4.064 -4.159 1.00 1.00 H new ATOM 1645 N HIS A 656 6.737 -7.526 -1.310 1.00 1.00 N ATOM 1646 CA HIS A 656 6.513 -8.672 -0.391 1.00 1.00 C ATOM 1647 C HIS A 656 5.263 -9.411 -0.862 1.00 1.00 C ATOM 1648 O HIS A 656 5.198 -10.623 -0.850 1.00 1.00 O ATOM 1649 CB HIS A 656 6.300 -8.158 1.036 1.00 1.00 C ATOM 1650 CG HIS A 656 7.548 -7.470 1.516 1.00 1.00 C ATOM 1651 ND1 HIS A 656 7.564 -6.680 2.657 1.00 1.00 N ATOM 1652 CD2 HIS A 656 8.830 -7.437 1.020 1.00 1.00 C ATOM 1653 CE1 HIS A 656 8.816 -6.210 2.810 1.00 1.00 C ATOM 1654 NE2 HIS A 656 9.623 -6.643 1.839 1.00 1.00 N ATOM 0 H HIS A 656 6.654 -6.602 -0.886 1.00 1.00 H new ATOM 0 HA HIS A 656 7.376 -9.338 -0.396 1.00 1.00 H new ATOM 0 HB2 HIS A 656 5.458 -7.466 1.062 1.00 1.00 H new ATOM 0 HB3 HIS A 656 6.052 -8.987 1.699 1.00 1.00 H new ATOM 0 HD2 HIS A 656 9.168 -7.949 0.131 1.00 1.00 H new ATOM 0 HE1 HIS A 656 9.128 -5.564 3.617 1.00 1.00 H new ATOM 0 HE2 HIS A 656 10.615 -6.435 1.723 1.00 1.00 H new ATOM 1662 N GLY A 657 4.274 -8.677 -1.292 1.00 1.00 N ATOM 1663 CA GLY A 657 3.024 -9.316 -1.786 1.00 1.00 C ATOM 1664 C GLY A 657 3.284 -9.938 -3.160 1.00 1.00 C ATOM 1665 O GLY A 657 2.944 -11.077 -3.411 1.00 1.00 O ATOM 0 H GLY A 657 4.279 -7.657 -1.322 1.00 1.00 H new ATOM 0 HA2 GLY A 657 2.691 -10.081 -1.085 1.00 1.00 H new ATOM 0 HA3 GLY A 657 2.226 -8.577 -1.854 1.00 1.00 H new ATOM 1669 N GLN A 658 3.884 -9.199 -4.054 1.00 1.00 N ATOM 1670 CA GLN A 658 4.158 -9.751 -5.412 1.00 1.00 C ATOM 1671 C GLN A 658 4.978 -11.035 -5.286 1.00 1.00 C ATOM 1672 O GLN A 658 4.946 -11.889 -6.149 1.00 1.00 O ATOM 1673 CB GLN A 658 4.946 -8.731 -6.238 1.00 1.00 C ATOM 1674 CG GLN A 658 4.059 -7.525 -6.549 1.00 1.00 C ATOM 1675 CD GLN A 658 3.237 -7.809 -7.806 1.00 1.00 C ATOM 1676 OE1 GLN A 658 3.759 -8.285 -8.793 1.00 1.00 O ATOM 1677 NE2 GLN A 658 1.960 -7.534 -7.811 1.00 1.00 N ATOM 0 H GLN A 658 4.196 -8.239 -3.903 1.00 1.00 H new ATOM 0 HA GLN A 658 3.211 -9.966 -5.907 1.00 1.00 H new ATOM 0 HB2 GLN A 658 5.832 -8.411 -5.690 1.00 1.00 H new ATOM 0 HB3 GLN A 658 5.292 -9.189 -7.165 1.00 1.00 H new ATOM 0 HG2 GLN A 658 3.397 -7.320 -5.707 1.00 1.00 H new ATOM 0 HG3 GLN A 658 4.673 -6.636 -6.696 1.00 1.00 H new ATOM 0 HE21 GLN A 658 1.521 -7.134 -6.982 1.00 1.00 H new ATOM 0 HE22 GLN A 658 1.402 -7.719 -8.644 1.00 1.00 H new ATOM 1686 N VAL A 659 5.721 -11.176 -4.221 1.00 1.00 N ATOM 1687 CA VAL A 659 6.552 -12.403 -4.049 1.00 1.00 C ATOM 1688 C VAL A 659 5.644 -13.628 -3.936 1.00 1.00 C ATOM 1689 O VAL A 659 5.965 -14.698 -4.413 1.00 1.00 O ATOM 1690 CB VAL A 659 7.392 -12.273 -2.778 1.00 1.00 C ATOM 1691 CG1 VAL A 659 8.023 -13.627 -2.445 1.00 1.00 C ATOM 1692 CG2 VAL A 659 8.496 -11.239 -3.004 1.00 1.00 C ATOM 0 H VAL A 659 5.789 -10.496 -3.464 1.00 1.00 H new ATOM 0 HA VAL A 659 7.209 -12.519 -4.911 1.00 1.00 H new ATOM 0 HB VAL A 659 6.757 -11.954 -1.951 1.00 1.00 H new ATOM 0 HG11 VAL A 659 8.622 -13.536 -1.539 1.00 1.00 H new ATOM 0 HG12 VAL A 659 7.237 -14.366 -2.288 1.00 1.00 H new ATOM 0 HG13 VAL A 659 8.660 -13.945 -3.271 1.00 1.00 H new ATOM 0 HG21 VAL A 659 9.097 -11.144 -2.099 1.00 1.00 H new ATOM 0 HG22 VAL A 659 9.132 -11.560 -3.829 1.00 1.00 H new ATOM 0 HG23 VAL A 659 8.048 -10.275 -3.245 1.00 1.00 H new ATOM 1702 N LEU A 660 4.515 -13.480 -3.307 1.00 1.00 N ATOM 1703 CA LEU A 660 3.588 -14.634 -3.156 1.00 1.00 C ATOM 1704 C LEU A 660 3.340 -15.273 -4.526 1.00 1.00 C ATOM 1705 O LEU A 660 3.083 -16.455 -4.634 1.00 1.00 O ATOM 1706 CB LEU A 660 2.266 -14.141 -2.569 1.00 1.00 C ATOM 1707 CG LEU A 660 1.407 -13.526 -3.672 1.00 1.00 C ATOM 1708 CD1 LEU A 660 0.640 -14.635 -4.395 1.00 1.00 C ATOM 1709 CD2 LEU A 660 0.415 -12.542 -3.049 1.00 1.00 C ATOM 0 H LEU A 660 4.192 -12.607 -2.889 1.00 1.00 H new ATOM 0 HA LEU A 660 4.028 -15.376 -2.490 1.00 1.00 H new ATOM 0 HB2 LEU A 660 1.734 -14.969 -2.101 1.00 1.00 H new ATOM 0 HB3 LEU A 660 2.456 -13.403 -1.790 1.00 1.00 H new ATOM 0 HG LEU A 660 2.044 -13.001 -4.384 1.00 1.00 H new ATOM 0 HD11 LEU A 660 0.026 -14.199 -5.183 1.00 1.00 H new ATOM 0 HD12 LEU A 660 1.347 -15.340 -4.834 1.00 1.00 H new ATOM 0 HD13 LEU A 660 0.000 -15.158 -3.684 1.00 1.00 H new ATOM 0 HD21 LEU A 660 -0.200 -12.100 -3.833 1.00 1.00 H new ATOM 0 HD22 LEU A 660 -0.223 -13.069 -2.340 1.00 1.00 H new ATOM 0 HD23 LEU A 660 0.961 -11.755 -2.530 1.00 1.00 H new ATOM 1721 N ASP A 661 3.419 -14.496 -5.573 1.00 1.00 N ATOM 1722 CA ASP A 661 3.195 -15.053 -6.938 1.00 1.00 C ATOM 1723 C ASP A 661 4.463 -15.768 -7.412 1.00 1.00 C ATOM 1724 O ASP A 661 5.509 -15.167 -7.555 1.00 1.00 O ATOM 1725 CB ASP A 661 2.861 -13.913 -7.903 1.00 1.00 C ATOM 1726 CG ASP A 661 2.461 -14.491 -9.261 1.00 1.00 C ATOM 1727 OD1 ASP A 661 1.301 -14.837 -9.416 1.00 1.00 O ATOM 1728 OD2 ASP A 661 3.321 -14.580 -10.121 1.00 1.00 O ATOM 0 H ASP A 661 3.629 -13.498 -5.542 1.00 1.00 H new ATOM 0 HA ASP A 661 2.368 -15.762 -6.911 1.00 1.00 H new ATOM 0 HB2 ASP A 661 2.048 -13.308 -7.500 1.00 1.00 H new ATOM 0 HB3 ASP A 661 3.722 -13.255 -8.016 1.00 1.00 H new ATOM 1830 N THR A 670 4.314 -19.187 2.332 1.00 1.00 N ATOM 1831 CA THR A 670 3.413 -20.052 3.149 1.00 1.00 C ATOM 1832 C THR A 670 2.437 -19.177 3.942 1.00 1.00 C ATOM 1833 O THR A 670 2.415 -17.970 3.800 1.00 1.00 O ATOM 1834 CB THR A 670 4.251 -20.892 4.118 1.00 1.00 C ATOM 1835 OG1 THR A 670 4.837 -20.043 5.094 1.00 1.00 O ATOM 1836 CG2 THR A 670 5.352 -21.623 3.347 1.00 1.00 C ATOM 0 HA THR A 670 2.850 -20.712 2.489 1.00 1.00 H new ATOM 0 HB THR A 670 3.610 -21.624 4.610 1.00 1.00 H new ATOM 0 HG1 THR A 670 4.966 -19.149 4.714 1.00 1.00 H new ATOM 0 HG21 THR A 670 5.946 -22.220 4.039 1.00 1.00 H new ATOM 0 HG22 THR A 670 4.901 -22.276 2.600 1.00 1.00 H new ATOM 0 HG23 THR A 670 5.994 -20.895 2.852 1.00 1.00 H new ATOM 1844 N LEU A 671 1.630 -19.778 4.777 1.00 1.00 N ATOM 1845 CA LEU A 671 0.656 -18.986 5.580 1.00 1.00 C ATOM 1846 C LEU A 671 1.403 -17.893 6.350 1.00 1.00 C ATOM 1847 O LEU A 671 0.839 -16.879 6.712 1.00 1.00 O ATOM 1848 CB LEU A 671 -0.056 -19.907 6.571 1.00 1.00 C ATOM 1849 CG LEU A 671 -0.722 -21.062 5.819 1.00 1.00 C ATOM 1850 CD1 LEU A 671 -1.437 -21.981 6.812 1.00 1.00 C ATOM 1851 CD2 LEU A 671 -1.737 -20.506 4.818 1.00 1.00 C ATOM 0 H LEU A 671 1.605 -20.785 4.937 1.00 1.00 H new ATOM 0 HA LEU A 671 -0.078 -18.530 4.915 1.00 1.00 H new ATOM 0 HB2 LEU A 671 0.658 -20.297 7.297 1.00 1.00 H new ATOM 0 HB3 LEU A 671 -0.804 -19.346 7.130 1.00 1.00 H new ATOM 0 HG LEU A 671 0.041 -21.629 5.286 1.00 1.00 H new ATOM 0 HD11 LEU A 671 -1.910 -22.802 6.273 1.00 1.00 H new ATOM 0 HD12 LEU A 671 -0.714 -22.382 7.522 1.00 1.00 H new ATOM 0 HD13 LEU A 671 -2.197 -21.414 7.350 1.00 1.00 H new ATOM 0 HD21 LEU A 671 -2.210 -21.330 4.284 1.00 1.00 H new ATOM 0 HD22 LEU A 671 -2.497 -19.935 5.350 1.00 1.00 H new ATOM 0 HD23 LEU A 671 -1.228 -19.857 4.106 1.00 1.00 H new ATOM 1863 N ASP A 672 2.670 -18.090 6.602 1.00 1.00 N ATOM 1864 CA ASP A 672 3.446 -17.065 7.351 1.00 1.00 C ATOM 1865 C ASP A 672 3.543 -15.794 6.507 1.00 1.00 C ATOM 1866 O ASP A 672 3.322 -14.699 6.985 1.00 1.00 O ATOM 1867 CB ASP A 672 4.851 -17.599 7.632 1.00 1.00 C ATOM 1868 CG ASP A 672 4.763 -18.791 8.589 1.00 1.00 C ATOM 1869 OD1 ASP A 672 3.703 -18.993 9.155 1.00 1.00 O ATOM 1870 OD2 ASP A 672 5.759 -19.480 8.738 1.00 1.00 O ATOM 0 H ASP A 672 3.198 -18.916 6.321 1.00 1.00 H new ATOM 0 HA ASP A 672 2.947 -16.841 8.294 1.00 1.00 H new ATOM 0 HB2 ASP A 672 5.329 -17.902 6.701 1.00 1.00 H new ATOM 0 HB3 ASP A 672 5.469 -16.814 8.068 1.00 1.00 H new ATOM 1875 N ASP A 673 3.873 -15.934 5.253 1.00 1.00 N ATOM 1876 CA ASP A 673 3.964 -14.743 4.365 1.00 1.00 C ATOM 1877 C ASP A 673 2.625 -14.004 4.360 1.00 1.00 C ATOM 1878 O ASP A 673 2.576 -12.791 4.313 1.00 1.00 O ATOM 1879 CB ASP A 673 4.290 -15.196 2.941 1.00 1.00 C ATOM 1880 CG ASP A 673 4.618 -13.977 2.079 1.00 1.00 C ATOM 1881 OD1 ASP A 673 5.756 -13.535 2.118 1.00 1.00 O ATOM 1882 OD2 ASP A 673 3.726 -13.503 1.395 1.00 1.00 O ATOM 0 H ASP A 673 4.084 -16.825 4.804 1.00 1.00 H new ATOM 0 HA ASP A 673 4.747 -14.079 4.731 1.00 1.00 H new ATOM 0 HB2 ASP A 673 5.135 -15.885 2.952 1.00 1.00 H new ATOM 0 HB3 ASP A 673 3.444 -15.737 2.518 1.00 1.00 H new ATOM 1887 N LEU A 674 1.535 -14.725 4.402 1.00 1.00 N ATOM 1888 CA LEU A 674 0.203 -14.059 4.393 1.00 1.00 C ATOM 1889 C LEU A 674 0.058 -13.195 5.645 1.00 1.00 C ATOM 1890 O LEU A 674 -0.482 -12.107 5.598 1.00 1.00 O ATOM 1891 CB LEU A 674 -0.899 -15.114 4.360 1.00 1.00 C ATOM 1892 CG LEU A 674 -2.230 -14.435 4.038 1.00 1.00 C ATOM 1893 CD1 LEU A 674 -2.421 -14.378 2.523 1.00 1.00 C ATOM 1894 CD2 LEU A 674 -3.373 -15.233 4.668 1.00 1.00 C ATOM 0 H LEU A 674 1.511 -15.744 4.442 1.00 1.00 H new ATOM 0 HA LEU A 674 0.118 -13.428 3.508 1.00 1.00 H new ATOM 0 HB2 LEU A 674 -0.672 -15.872 3.610 1.00 1.00 H new ATOM 0 HB3 LEU A 674 -0.960 -15.625 5.321 1.00 1.00 H new ATOM 0 HG LEU A 674 -2.228 -13.422 4.440 1.00 1.00 H new ATOM 0 HD11 LEU A 674 -3.370 -13.894 2.294 1.00 1.00 H new ATOM 0 HD12 LEU A 674 -1.606 -13.810 2.075 1.00 1.00 H new ATOM 0 HD13 LEU A 674 -2.423 -15.390 2.118 1.00 1.00 H new ATOM 0 HD21 LEU A 674 -4.323 -14.750 4.439 1.00 1.00 H new ATOM 0 HD22 LEU A 674 -3.375 -16.246 4.265 1.00 1.00 H new ATOM 0 HD23 LEU A 674 -3.237 -15.272 5.749 1.00 1.00 H new ATOM 1906 N ASP A 675 0.555 -13.651 6.762 1.00 1.00 N ATOM 1907 CA ASP A 675 0.462 -12.819 7.989 1.00 1.00 C ATOM 1908 C ASP A 675 1.179 -11.505 7.702 1.00 1.00 C ATOM 1909 O ASP A 675 0.779 -10.446 8.145 1.00 1.00 O ATOM 1910 CB ASP A 675 1.146 -13.534 9.156 1.00 1.00 C ATOM 1911 CG ASP A 675 0.852 -12.782 10.456 1.00 1.00 C ATOM 1912 OD1 ASP A 675 0.041 -11.872 10.423 1.00 1.00 O ATOM 1913 OD2 ASP A 675 1.451 -13.125 11.462 1.00 1.00 O ATOM 0 H ASP A 675 1.016 -14.554 6.876 1.00 1.00 H new ATOM 0 HA ASP A 675 -0.580 -12.643 8.256 1.00 1.00 H new ATOM 0 HB2 ASP A 675 0.788 -14.561 9.228 1.00 1.00 H new ATOM 0 HB3 ASP A 675 2.222 -13.583 8.987 1.00 1.00 H new ATOM 1918 N ARG A 676 2.236 -11.576 6.939 1.00 1.00 N ATOM 1919 CA ARG A 676 2.990 -10.346 6.581 1.00 1.00 C ATOM 1920 C ARG A 676 2.163 -9.511 5.597 1.00 1.00 C ATOM 1921 O ARG A 676 2.086 -8.303 5.704 1.00 1.00 O ATOM 1922 CB ARG A 676 4.318 -10.737 5.927 1.00 1.00 C ATOM 1923 CG ARG A 676 5.210 -9.501 5.792 1.00 1.00 C ATOM 1924 CD ARG A 676 6.029 -9.322 7.072 1.00 1.00 C ATOM 1925 NE ARG A 676 6.860 -8.090 6.962 1.00 1.00 N ATOM 1926 CZ ARG A 676 7.291 -7.495 8.041 1.00 1.00 C ATOM 1927 NH1 ARG A 676 6.982 -7.972 9.216 1.00 1.00 N ATOM 1928 NH2 ARG A 676 8.028 -6.423 7.944 1.00 1.00 N ATOM 0 H ARG A 676 2.610 -12.440 6.547 1.00 1.00 H new ATOM 0 HA ARG A 676 3.185 -9.762 7.480 1.00 1.00 H new ATOM 0 HB2 ARG A 676 4.820 -11.496 6.527 1.00 1.00 H new ATOM 0 HB3 ARG A 676 4.136 -11.175 4.946 1.00 1.00 H new ATOM 0 HG2 ARG A 676 5.874 -9.610 4.935 1.00 1.00 H new ATOM 0 HG3 ARG A 676 4.599 -8.616 5.611 1.00 1.00 H new ATOM 0 HD2 ARG A 676 5.366 -9.250 7.934 1.00 1.00 H new ATOM 0 HD3 ARG A 676 6.667 -10.191 7.233 1.00 1.00 H new ATOM 0 HE ARG A 676 7.092 -7.712 6.044 1.00 1.00 H new ATOM 0 HH11 ARG A 676 6.404 -8.809 9.291 1.00 1.00 H new ATOM 0 HH12 ARG A 676 7.318 -7.508 10.060 1.00 1.00 H new ATOM 0 HH21 ARG A 676 8.267 -6.050 7.025 1.00 1.00 H new ATOM 0 HH22 ARG A 676 8.365 -5.958 8.787 1.00 1.00 H new ATOM 1942 N LEU A 677 1.537 -10.148 4.638 1.00 1.00 N ATOM 1943 CA LEU A 677 0.711 -9.389 3.650 1.00 1.00 C ATOM 1944 C LEU A 677 -0.536 -8.868 4.363 1.00 1.00 C ATOM 1945 O LEU A 677 -0.862 -7.701 4.288 1.00 1.00 O ATOM 1946 CB LEU A 677 0.327 -10.315 2.488 1.00 1.00 C ATOM 1947 CG LEU A 677 -0.277 -9.521 1.316 1.00 1.00 C ATOM 1948 CD1 LEU A 677 -0.372 -10.399 0.067 1.00 1.00 C ATOM 1949 CD2 LEU A 677 -1.671 -9.011 1.685 1.00 1.00 C ATOM 0 H LEU A 677 1.562 -11.158 4.497 1.00 1.00 H new ATOM 0 HA LEU A 677 1.273 -8.547 3.245 1.00 1.00 H new ATOM 0 HB2 LEU A 677 1.208 -10.858 2.146 1.00 1.00 H new ATOM 0 HB3 LEU A 677 -0.391 -11.058 2.835 1.00 1.00 H new ATOM 0 HG LEU A 677 0.375 -8.673 1.107 1.00 1.00 H new ATOM 0 HD11 LEU A 677 -0.801 -9.822 -0.752 1.00 1.00 H new ATOM 0 HD12 LEU A 677 0.624 -10.742 -0.214 1.00 1.00 H new ATOM 0 HD13 LEU A 677 -1.007 -11.260 0.275 1.00 1.00 H new ATOM 0 HD21 LEU A 677 -2.087 -8.451 0.847 1.00 1.00 H new ATOM 0 HD22 LEU A 677 -2.319 -9.857 1.914 1.00 1.00 H new ATOM 0 HD23 LEU A 677 -1.602 -8.361 2.557 1.00 1.00 H new ATOM 1961 N VAL A 678 -1.226 -9.715 5.081 1.00 1.00 N ATOM 1962 CA VAL A 678 -2.428 -9.238 5.818 1.00 1.00 C ATOM 1963 C VAL A 678 -1.994 -8.110 6.752 1.00 1.00 C ATOM 1964 O VAL A 678 -2.739 -7.189 7.022 1.00 1.00 O ATOM 1965 CB VAL A 678 -3.016 -10.383 6.638 1.00 1.00 C ATOM 1966 CG1 VAL A 678 -4.073 -9.832 7.597 1.00 1.00 C ATOM 1967 CG2 VAL A 678 -3.662 -11.403 5.699 1.00 1.00 C ATOM 0 H VAL A 678 -1.011 -10.706 5.187 1.00 1.00 H new ATOM 0 HA VAL A 678 -3.184 -8.882 5.118 1.00 1.00 H new ATOM 0 HB VAL A 678 -2.223 -10.866 7.209 1.00 1.00 H new ATOM 0 HG11 VAL A 678 -4.494 -10.649 8.183 1.00 1.00 H new ATOM 0 HG12 VAL A 678 -3.613 -9.105 8.266 1.00 1.00 H new ATOM 0 HG13 VAL A 678 -4.866 -9.349 7.026 1.00 1.00 H new ATOM 0 HG21 VAL A 678 -4.082 -12.221 6.284 1.00 1.00 H new ATOM 0 HG22 VAL A 678 -4.455 -10.921 5.128 1.00 1.00 H new ATOM 0 HG23 VAL A 678 -2.910 -11.795 5.015 1.00 1.00 H new ATOM 1977 N ALA A 679 -0.782 -8.175 7.235 1.00 1.00 N ATOM 1978 CA ALA A 679 -0.286 -7.116 8.154 1.00 1.00 C ATOM 1979 C ALA A 679 -0.168 -5.805 7.380 1.00 1.00 C ATOM 1980 O ALA A 679 -0.539 -4.753 7.859 1.00 1.00 O ATOM 1981 CB ALA A 679 1.088 -7.514 8.698 1.00 1.00 C ATOM 0 H ALA A 679 -0.114 -8.919 7.031 1.00 1.00 H new ATOM 0 HA ALA A 679 -0.980 -6.993 8.986 1.00 1.00 H new ATOM 0 HB1 ALA A 679 1.451 -6.738 9.371 1.00 1.00 H new ATOM 0 HB2 ALA A 679 1.006 -8.456 9.241 1.00 1.00 H new ATOM 0 HB3 ALA A 679 1.787 -7.632 7.870 1.00 1.00 H new ATOM 1987 N CYS A 680 0.344 -5.860 6.181 1.00 1.00 N ATOM 1988 CA CYS A 680 0.475 -4.618 5.373 1.00 1.00 C ATOM 1989 C CYS A 680 -0.919 -4.087 5.029 1.00 1.00 C ATOM 1990 O CYS A 680 -1.147 -2.896 4.977 1.00 1.00 O ATOM 1991 CB CYS A 680 1.236 -4.930 4.080 1.00 1.00 C ATOM 1992 SG CYS A 680 2.923 -5.451 4.479 1.00 1.00 S ATOM 0 H CYS A 680 0.677 -6.711 5.728 1.00 1.00 H new ATOM 0 HA CYS A 680 1.021 -3.866 5.944 1.00 1.00 H new ATOM 0 HB2 CYS A 680 0.724 -5.716 3.525 1.00 1.00 H new ATOM 0 HB3 CYS A 680 1.259 -4.049 3.438 1.00 1.00 H new ATOM 0 HG CYS A 680 2.894 -6.624 5.039 1.00 1.00 H new ATOM 1998 N SER A 681 -1.849 -4.965 4.781 1.00 1.00 N ATOM 1999 CA SER A 681 -3.228 -4.514 4.426 1.00 1.00 C ATOM 2000 C SER A 681 -3.798 -3.606 5.529 1.00 1.00 C ATOM 2001 O SER A 681 -4.521 -2.666 5.256 1.00 1.00 O ATOM 2002 CB SER A 681 -4.134 -5.736 4.243 1.00 1.00 C ATOM 2003 OG SER A 681 -5.374 -5.322 3.687 1.00 1.00 O ATOM 0 H SER A 681 -1.717 -5.976 4.808 1.00 1.00 H new ATOM 0 HA SER A 681 -3.185 -3.947 3.496 1.00 1.00 H new ATOM 0 HB2 SER A 681 -3.654 -6.464 3.589 1.00 1.00 H new ATOM 0 HB3 SER A 681 -4.298 -6.228 5.202 1.00 1.00 H new ATOM 0 HG SER A 681 -5.273 -5.196 2.720 1.00 1.00 H new ATOM 2009 N ARG A 682 -3.491 -3.874 6.770 1.00 1.00 N ATOM 2010 CA ARG A 682 -4.015 -3.006 7.863 1.00 1.00 C ATOM 2011 C ARG A 682 -3.183 -1.722 7.953 1.00 1.00 C ATOM 2012 O ARG A 682 -3.691 -0.662 8.259 1.00 1.00 O ATOM 2013 CB ARG A 682 -3.934 -3.750 9.200 1.00 1.00 C ATOM 2014 CG ARG A 682 -4.563 -5.136 9.052 1.00 1.00 C ATOM 2015 CD ARG A 682 -5.963 -5.004 8.450 1.00 1.00 C ATOM 2016 NE ARG A 682 -6.655 -3.833 9.058 1.00 1.00 N ATOM 2017 CZ ARG A 682 -7.223 -3.944 10.227 1.00 1.00 C ATOM 2018 NH1 ARG A 682 -7.186 -5.082 10.864 1.00 1.00 N ATOM 2019 NH2 ARG A 682 -7.826 -2.917 10.759 1.00 1.00 N ATOM 0 H ARG A 682 -2.904 -4.651 7.073 1.00 1.00 H new ATOM 0 HA ARG A 682 -5.053 -2.754 7.646 1.00 1.00 H new ATOM 0 HB2 ARG A 682 -2.894 -3.843 9.514 1.00 1.00 H new ATOM 0 HB3 ARG A 682 -4.452 -3.185 9.975 1.00 1.00 H new ATOM 0 HG2 ARG A 682 -3.940 -5.763 8.414 1.00 1.00 H new ATOM 0 HG3 ARG A 682 -4.619 -5.626 10.024 1.00 1.00 H new ATOM 0 HD2 ARG A 682 -5.896 -4.880 7.369 1.00 1.00 H new ATOM 0 HD3 ARG A 682 -6.536 -5.913 8.631 1.00 1.00 H new ATOM 0 HE ARG A 682 -6.685 -2.944 8.560 1.00 1.00 H new ATOM 0 HH11 ARG A 682 -6.713 -5.884 10.448 1.00 1.00 H new ATOM 0 HH12 ARG A 682 -7.630 -5.169 11.778 1.00 1.00 H new ATOM 0 HH21 ARG A 682 -7.853 -2.027 10.261 1.00 1.00 H new ATOM 0 HH22 ARG A 682 -8.270 -3.004 11.673 1.00 1.00 H new ATOM 2033 N ALA A 683 -1.907 -1.812 7.700 1.00 1.00 N ATOM 2034 CA ALA A 683 -1.029 -0.613 7.822 1.00 1.00 C ATOM 2035 C ALA A 683 -1.291 0.379 6.676 1.00 1.00 C ATOM 2036 O ALA A 683 -1.337 1.576 6.879 1.00 1.00 O ATOM 2037 CB ALA A 683 0.435 -1.063 7.766 1.00 1.00 C ATOM 0 H ALA A 683 -1.432 -2.668 7.413 1.00 1.00 H new ATOM 0 HA ALA A 683 -1.244 -0.117 8.768 1.00 1.00 H new ATOM 0 HB1 ALA A 683 1.087 -0.194 7.854 1.00 1.00 H new ATOM 0 HB2 ALA A 683 0.636 -1.752 8.587 1.00 1.00 H new ATOM 0 HB3 ALA A 683 0.626 -1.564 6.817 1.00 1.00 H new ATOM 2043 N VAL A 684 -1.427 -0.104 5.472 1.00 1.00 N ATOM 2044 CA VAL A 684 -1.626 0.810 4.306 1.00 1.00 C ATOM 2045 C VAL A 684 -2.862 1.717 4.479 1.00 1.00 C ATOM 2046 O VAL A 684 -2.755 2.923 4.359 1.00 1.00 O ATOM 2047 CB VAL A 684 -1.748 -0.032 3.033 1.00 1.00 C ATOM 2048 CG1 VAL A 684 -2.578 0.708 1.985 1.00 1.00 C ATOM 2049 CG2 VAL A 684 -0.345 -0.293 2.474 1.00 1.00 C ATOM 0 H VAL A 684 -1.409 -1.098 5.242 1.00 1.00 H new ATOM 0 HA VAL A 684 -0.763 1.472 4.236 1.00 1.00 H new ATOM 0 HB VAL A 684 -2.241 -0.974 3.272 1.00 1.00 H new ATOM 0 HG11 VAL A 684 -2.656 0.097 1.085 1.00 1.00 H new ATOM 0 HG12 VAL A 684 -3.575 0.901 2.381 1.00 1.00 H new ATOM 0 HG13 VAL A 684 -2.095 1.654 1.740 1.00 1.00 H new ATOM 0 HG21 VAL A 684 -0.421 -0.892 1.567 1.00 1.00 H new ATOM 0 HG22 VAL A 684 0.137 0.657 2.242 1.00 1.00 H new ATOM 0 HG23 VAL A 684 0.248 -0.829 3.215 1.00 1.00 H new ATOM 2059 N PRO A 685 -4.026 1.172 4.739 1.00 1.00 N ATOM 2060 CA PRO A 685 -5.270 1.997 4.900 1.00 1.00 C ATOM 2061 C PRO A 685 -5.219 2.914 6.125 1.00 1.00 C ATOM 2062 O PRO A 685 -5.666 4.046 6.086 1.00 1.00 O ATOM 2063 CB PRO A 685 -6.387 0.963 5.047 1.00 1.00 C ATOM 2064 CG PRO A 685 -5.710 -0.284 5.511 1.00 1.00 C ATOM 2065 CD PRO A 685 -4.295 -0.254 4.916 1.00 1.00 C ATOM 0 HA PRO A 685 -5.411 2.669 4.054 1.00 1.00 H new ATOM 0 HB2 PRO A 685 -7.137 1.294 5.765 1.00 1.00 H new ATOM 0 HB3 PRO A 685 -6.901 0.802 4.100 1.00 1.00 H new ATOM 0 HG2 PRO A 685 -5.673 -0.324 6.600 1.00 1.00 H new ATOM 0 HG3 PRO A 685 -6.253 -1.168 5.178 1.00 1.00 H new ATOM 0 HD2 PRO A 685 -3.570 -0.719 5.584 1.00 1.00 H new ATOM 0 HD3 PRO A 685 -4.247 -0.792 3.969 1.00 1.00 H new ATOM 2073 N GLU A 686 -4.674 2.446 7.209 1.00 1.00 N ATOM 2074 CA GLU A 686 -4.596 3.311 8.418 1.00 1.00 C ATOM 2075 C GLU A 686 -3.778 4.553 8.064 1.00 1.00 C ATOM 2076 O GLU A 686 -4.121 5.661 8.428 1.00 1.00 O ATOM 2077 CB GLU A 686 -3.922 2.552 9.564 1.00 1.00 C ATOM 2078 CG GLU A 686 -3.910 3.428 10.818 1.00 1.00 C ATOM 2079 CD GLU A 686 -5.345 3.642 11.301 1.00 1.00 C ATOM 2080 OE1 GLU A 686 -6.185 2.810 10.993 1.00 1.00 O ATOM 2081 OE2 GLU A 686 -5.583 4.631 11.972 1.00 1.00 O ATOM 0 H GLU A 686 -4.282 1.510 7.312 1.00 1.00 H new ATOM 0 HA GLU A 686 -5.598 3.598 8.738 1.00 1.00 H new ATOM 0 HB2 GLU A 686 -4.455 1.622 9.762 1.00 1.00 H new ATOM 0 HB3 GLU A 686 -2.903 2.282 9.286 1.00 1.00 H new ATOM 0 HG2 GLU A 686 -3.318 2.954 11.601 1.00 1.00 H new ATOM 0 HG3 GLU A 686 -3.441 4.387 10.600 1.00 1.00 H new ATOM 2088 N ASP A 687 -2.703 4.373 7.340 1.00 1.00 N ATOM 2089 CA ASP A 687 -1.856 5.536 6.947 1.00 1.00 C ATOM 2090 C ASP A 687 -2.559 6.321 5.840 1.00 1.00 C ATOM 2091 O ASP A 687 -2.430 7.525 5.741 1.00 1.00 O ATOM 2092 CB ASP A 687 -0.506 5.038 6.427 1.00 1.00 C ATOM 2093 CG ASP A 687 0.271 4.374 7.567 1.00 1.00 C ATOM 2094 OD1 ASP A 687 -0.159 4.498 8.701 1.00 1.00 O ATOM 2095 OD2 ASP A 687 1.278 3.745 7.284 1.00 1.00 O ATOM 0 H ASP A 687 -2.376 3.467 7.004 1.00 1.00 H new ATOM 0 HA ASP A 687 -1.698 6.177 7.814 1.00 1.00 H new ATOM 0 HB2 ASP A 687 -0.658 4.327 5.615 1.00 1.00 H new ATOM 0 HB3 ASP A 687 0.067 5.870 6.019 1.00 1.00 H new ATOM 2100 N ALA A 688 -3.306 5.651 5.004 1.00 1.00 N ATOM 2101 CA ALA A 688 -4.005 6.369 3.903 1.00 1.00 C ATOM 2102 C ALA A 688 -4.930 7.415 4.518 1.00 1.00 C ATOM 2103 O ALA A 688 -5.016 8.536 4.056 1.00 1.00 O ATOM 2104 CB ALA A 688 -4.826 5.376 3.078 1.00 1.00 C ATOM 0 H ALA A 688 -3.461 4.643 5.036 1.00 1.00 H new ATOM 0 HA ALA A 688 -3.277 6.851 3.251 1.00 1.00 H new ATOM 0 HB1 ALA A 688 -5.336 5.906 2.273 1.00 1.00 H new ATOM 0 HB2 ALA A 688 -4.164 4.621 2.653 1.00 1.00 H new ATOM 0 HB3 ALA A 688 -5.564 4.893 3.719 1.00 1.00 H new ATOM 2110 N LYS A 689 -5.620 7.054 5.567 1.00 1.00 N ATOM 2111 CA LYS A 689 -6.541 8.021 6.224 1.00 1.00 C ATOM 2112 C LYS A 689 -5.719 9.156 6.833 1.00 1.00 C ATOM 2113 O LYS A 689 -6.119 10.302 6.812 1.00 1.00 O ATOM 2114 CB LYS A 689 -7.324 7.308 7.328 1.00 1.00 C ATOM 2115 CG LYS A 689 -8.482 6.525 6.708 1.00 1.00 C ATOM 2116 CD LYS A 689 -9.261 5.808 7.810 1.00 1.00 C ATOM 2117 CE LYS A 689 -8.584 4.474 8.128 1.00 1.00 C ATOM 2118 NZ LYS A 689 -8.686 4.202 9.590 1.00 1.00 N ATOM 0 H LYS A 689 -5.584 6.129 5.996 1.00 1.00 H new ATOM 0 HA LYS A 689 -7.238 8.424 5.490 1.00 1.00 H new ATOM 0 HB2 LYS A 689 -6.667 6.633 7.876 1.00 1.00 H new ATOM 0 HB3 LYS A 689 -7.705 8.035 8.045 1.00 1.00 H new ATOM 0 HG2 LYS A 689 -9.141 7.201 6.163 1.00 1.00 H new ATOM 0 HG3 LYS A 689 -8.101 5.801 5.988 1.00 1.00 H new ATOM 0 HD2 LYS A 689 -9.302 6.430 8.704 1.00 1.00 H new ATOM 0 HD3 LYS A 689 -10.290 5.639 7.492 1.00 1.00 H new ATOM 0 HE2 LYS A 689 -9.057 3.670 7.564 1.00 1.00 H new ATOM 0 HE3 LYS A 689 -7.537 4.504 7.825 1.00 1.00 H new ATOM 0 HZ1 LYS A 689 -7.883 3.613 9.890 1.00 1.00 H new ATOM 0 HZ2 LYS A 689 -8.670 5.101 10.112 1.00 1.00 H new ATOM 0 HZ3 LYS A 689 -9.576 3.702 9.789 1.00 1.00 H new ATOM 2132 N GLN A 690 -4.568 8.848 7.369 1.00 1.00 N ATOM 2133 CA GLN A 690 -3.722 9.914 7.976 1.00 1.00 C ATOM 2134 C GLN A 690 -3.391 10.949 6.904 1.00 1.00 C ATOM 2135 O GLN A 690 -3.434 12.139 7.141 1.00 1.00 O ATOM 2136 CB GLN A 690 -2.429 9.304 8.516 1.00 1.00 C ATOM 2137 CG GLN A 690 -2.766 8.280 9.600 1.00 1.00 C ATOM 2138 CD GLN A 690 -2.941 8.993 10.942 1.00 1.00 C ATOM 2139 OE1 GLN A 690 -2.151 9.846 11.296 1.00 1.00 O ATOM 2140 NE2 GLN A 690 -3.948 8.678 11.708 1.00 1.00 N ATOM 0 H GLN A 690 -4.179 7.906 7.412 1.00 1.00 H new ATOM 0 HA GLN A 690 -4.260 10.388 8.797 1.00 1.00 H new ATOM 0 HB2 GLN A 690 -1.874 8.826 7.709 1.00 1.00 H new ATOM 0 HB3 GLN A 690 -1.788 10.085 8.925 1.00 1.00 H new ATOM 0 HG2 GLN A 690 -3.679 7.746 9.339 1.00 1.00 H new ATOM 0 HG3 GLN A 690 -1.972 7.537 9.672 1.00 1.00 H new ATOM 0 HE21 GLN A 690 -4.611 7.962 11.410 1.00 1.00 H new ATOM 0 HE22 GLN A 690 -4.073 9.148 12.605 1.00 1.00 H new ATOM 2149 N LEU A 691 -3.076 10.506 5.719 1.00 1.00 N ATOM 2150 CA LEU A 691 -2.767 11.472 4.632 1.00 1.00 C ATOM 2151 C LEU A 691 -3.981 12.379 4.444 1.00 1.00 C ATOM 2152 O LEU A 691 -3.858 13.550 4.140 1.00 1.00 O ATOM 2153 CB LEU A 691 -2.489 10.718 3.329 1.00 1.00 C ATOM 2154 CG LEU A 691 -1.326 9.744 3.526 1.00 1.00 C ATOM 2155 CD1 LEU A 691 -1.137 8.902 2.263 1.00 1.00 C ATOM 2156 CD2 LEU A 691 -0.049 10.539 3.802 1.00 1.00 C ATOM 0 H LEU A 691 -3.020 9.522 5.458 1.00 1.00 H new ATOM 0 HA LEU A 691 -1.887 12.060 4.893 1.00 1.00 H new ATOM 0 HB2 LEU A 691 -3.381 10.174 3.017 1.00 1.00 H new ATOM 0 HB3 LEU A 691 -2.252 11.425 2.534 1.00 1.00 H new ATOM 0 HG LEU A 691 -1.542 9.085 4.367 1.00 1.00 H new ATOM 0 HD11 LEU A 691 -0.308 8.210 2.408 1.00 1.00 H new ATOM 0 HD12 LEU A 691 -2.048 8.339 2.061 1.00 1.00 H new ATOM 0 HD13 LEU A 691 -0.920 9.556 1.419 1.00 1.00 H new ATOM 0 HD21 LEU A 691 0.784 9.851 3.944 1.00 1.00 H new ATOM 0 HD22 LEU A 691 0.161 11.195 2.957 1.00 1.00 H new ATOM 0 HD23 LEU A 691 -0.181 11.139 4.702 1.00 1.00 H new ATOM 2168 N ALA A 692 -5.157 11.841 4.624 1.00 1.00 N ATOM 2169 CA ALA A 692 -6.384 12.664 4.446 1.00 1.00 C ATOM 2170 C ALA A 692 -6.363 13.810 5.456 1.00 1.00 C ATOM 2171 O ALA A 692 -6.803 14.906 5.174 1.00 1.00 O ATOM 2172 CB ALA A 692 -7.627 11.798 4.674 1.00 1.00 C ATOM 0 H ALA A 692 -5.319 10.869 4.886 1.00 1.00 H new ATOM 0 HA ALA A 692 -6.413 13.065 3.433 1.00 1.00 H new ATOM 0 HB1 ALA A 692 -8.523 12.405 4.543 1.00 1.00 H new ATOM 0 HB2 ALA A 692 -7.636 10.978 3.956 1.00 1.00 H new ATOM 0 HB3 ALA A 692 -7.608 11.394 5.686 1.00 1.00 H new ATOM 2178 N SER A 693 -5.849 13.567 6.631 1.00 1.00 N ATOM 2179 CA SER A 693 -5.812 14.641 7.662 1.00 1.00 C ATOM 2180 C SER A 693 -4.777 15.692 7.260 1.00 1.00 C ATOM 2181 O SER A 693 -5.028 16.880 7.319 1.00 1.00 O ATOM 2182 CB SER A 693 -5.429 14.042 9.015 1.00 1.00 C ATOM 2183 OG SER A 693 -6.327 12.987 9.333 1.00 1.00 O ATOM 0 H SER A 693 -5.454 12.672 6.921 1.00 1.00 H new ATOM 0 HA SER A 693 -6.795 15.105 7.738 1.00 1.00 H new ATOM 0 HB2 SER A 693 -4.406 13.667 8.983 1.00 1.00 H new ATOM 0 HB3 SER A 693 -5.463 14.810 9.788 1.00 1.00 H new ATOM 0 HG SER A 693 -6.083 12.600 10.199 1.00 1.00 H new ATOM 2189 N PHE A 694 -3.613 15.264 6.847 1.00 1.00 N ATOM 2190 CA PHE A 694 -2.562 16.240 6.439 1.00 1.00 C ATOM 2191 C PHE A 694 -3.045 16.995 5.203 1.00 1.00 C ATOM 2192 O PHE A 694 -2.804 18.177 5.051 1.00 1.00 O ATOM 2193 CB PHE A 694 -1.266 15.498 6.112 1.00 1.00 C ATOM 2194 CG PHE A 694 -0.432 15.356 7.364 1.00 1.00 C ATOM 2195 CD1 PHE A 694 -1.047 15.085 8.593 1.00 1.00 C ATOM 2196 CD2 PHE A 694 0.960 15.492 7.295 1.00 1.00 C ATOM 2197 CE1 PHE A 694 -0.269 14.951 9.751 1.00 1.00 C ATOM 2198 CE2 PHE A 694 1.737 15.357 8.452 1.00 1.00 C ATOM 2199 CZ PHE A 694 1.123 15.086 9.680 1.00 1.00 C ATOM 0 H PHE A 694 -3.346 14.282 6.775 1.00 1.00 H new ATOM 0 HA PHE A 694 -2.374 16.940 7.253 1.00 1.00 H new ATOM 0 HB2 PHE A 694 -1.492 14.514 5.701 1.00 1.00 H new ATOM 0 HB3 PHE A 694 -0.707 16.041 5.350 1.00 1.00 H new ATOM 0 HD1 PHE A 694 -2.120 14.979 8.648 1.00 1.00 H new ATOM 0 HD2 PHE A 694 1.435 15.701 6.348 1.00 1.00 H new ATOM 0 HE1 PHE A 694 -0.743 14.743 10.699 1.00 1.00 H new ATOM 0 HE2 PHE A 694 2.810 15.462 8.397 1.00 1.00 H new ATOM 0 HZ PHE A 694 1.722 14.981 10.572 1.00 1.00 H new ATOM 2209 N LEU A 695 -3.737 16.326 4.319 1.00 1.00 N ATOM 2210 CA LEU A 695 -4.252 17.018 3.107 1.00 1.00 C ATOM 2211 C LEU A 695 -5.192 18.135 3.561 1.00 1.00 C ATOM 2212 O LEU A 695 -5.230 19.204 2.986 1.00 1.00 O ATOM 2213 CB LEU A 695 -5.023 16.023 2.237 1.00 1.00 C ATOM 2214 CG LEU A 695 -4.125 15.498 1.113 1.00 1.00 C ATOM 2215 CD1 LEU A 695 -3.048 14.580 1.697 1.00 1.00 C ATOM 2216 CD2 LEU A 695 -4.977 14.707 0.117 1.00 1.00 C ATOM 0 H LEU A 695 -3.966 15.334 4.385 1.00 1.00 H new ATOM 0 HA LEU A 695 -3.426 17.429 2.526 1.00 1.00 H new ATOM 0 HB2 LEU A 695 -5.377 15.192 2.848 1.00 1.00 H new ATOM 0 HB3 LEU A 695 -5.904 16.505 1.814 1.00 1.00 H new ATOM 0 HG LEU A 695 -3.648 16.338 0.608 1.00 1.00 H new ATOM 0 HD11 LEU A 695 -2.412 14.209 0.894 1.00 1.00 H new ATOM 0 HD12 LEU A 695 -2.443 15.138 2.411 1.00 1.00 H new ATOM 0 HD13 LEU A 695 -3.522 13.739 2.202 1.00 1.00 H new ATOM 0 HD21 LEU A 695 -4.343 14.331 -0.686 1.00 1.00 H new ATOM 0 HD22 LEU A 695 -5.451 13.869 0.628 1.00 1.00 H new ATOM 0 HD23 LEU A 695 -5.745 15.357 -0.302 1.00 1.00 H new ATOM 2228 N HIS A 696 -5.950 17.888 4.599 1.00 1.00 N ATOM 2229 CA HIS A 696 -6.887 18.928 5.109 1.00 1.00 C ATOM 2230 C HIS A 696 -6.089 20.126 5.622 1.00 1.00 C ATOM 2231 O HIS A 696 -6.388 21.260 5.307 1.00 1.00 O ATOM 2232 CB HIS A 696 -7.724 18.345 6.250 1.00 1.00 C ATOM 2233 CG HIS A 696 -8.520 17.176 5.739 1.00 1.00 C ATOM 2234 ND1 HIS A 696 -8.974 16.167 6.575 1.00 1.00 N ATOM 2235 CD2 HIS A 696 -8.954 16.843 4.479 1.00 1.00 C ATOM 2236 CE1 HIS A 696 -9.647 15.282 5.816 1.00 1.00 C ATOM 2237 NE2 HIS A 696 -9.663 15.650 4.533 1.00 1.00 N ATOM 0 H HIS A 696 -5.959 17.008 5.115 1.00 1.00 H new ATOM 0 HA HIS A 696 -7.546 19.250 4.303 1.00 1.00 H new ATOM 0 HB2 HIS A 696 -7.075 18.028 7.067 1.00 1.00 H new ATOM 0 HB3 HIS A 696 -8.393 19.107 6.651 1.00 1.00 H new ATOM 0 HD2 HIS A 696 -8.772 17.420 3.584 1.00 1.00 H new ATOM 0 HE1 HIS A 696 -10.115 14.387 6.197 1.00 1.00 H new ATOM 0 HE2 HIS A 696 -10.103 15.158 3.755 1.00 1.00 H new ATOM 2245 N GLY A 697 -5.072 19.889 6.406 1.00 1.00 N ATOM 2246 CA GLY A 697 -4.259 21.026 6.921 1.00 1.00 C ATOM 2247 C GLY A 697 -3.644 21.773 5.737 1.00 1.00 C ATOM 2248 O GLY A 697 -3.295 22.934 5.830 1.00 1.00 O ATOM 0 H GLY A 697 -4.771 18.963 6.710 1.00 1.00 H new ATOM 0 HA2 GLY A 697 -4.883 21.700 7.508 1.00 1.00 H new ATOM 0 HA3 GLY A 697 -3.475 20.659 7.583 1.00 1.00 H new ATOM 2252 N ASN A 698 -3.509 21.109 4.620 1.00 1.00 N ATOM 2253 CA ASN A 698 -2.910 21.764 3.424 1.00 1.00 C ATOM 2254 C ASN A 698 -4.002 22.039 2.387 1.00 1.00 C ATOM 2255 O ASN A 698 -3.745 22.585 1.334 1.00 1.00 O ATOM 2256 CB ASN A 698 -1.862 20.835 2.813 1.00 1.00 C ATOM 2257 CG ASN A 698 -0.812 20.486 3.868 1.00 1.00 C ATOM 2258 OD1 ASN A 698 0.371 20.646 3.640 1.00 1.00 O ATOM 2259 ND2 ASN A 698 -1.197 20.016 5.022 1.00 1.00 N ATOM 0 H ASN A 698 -3.789 20.138 4.485 1.00 1.00 H new ATOM 0 HA ASN A 698 -2.445 22.704 3.721 1.00 1.00 H new ATOM 0 HB2 ASN A 698 -2.337 19.926 2.443 1.00 1.00 H new ATOM 0 HB3 ASN A 698 -1.388 21.317 1.958 1.00 1.00 H new ATOM 0 HD21 ASN A 698 -0.505 19.782 5.734 1.00 1.00 H new ATOM 0 HD22 ASN A 698 -2.190 19.882 5.212 1.00 1.00 H new ATOM 2266 N ALA A 699 -5.219 21.665 2.674 1.00 1.00 N ATOM 2267 CA ALA A 699 -6.316 21.897 1.691 1.00 1.00 C ATOM 2268 C ALA A 699 -6.406 23.389 1.375 1.00 1.00 C ATOM 2269 O ALA A 699 -6.839 23.783 0.310 1.00 1.00 O ATOM 2270 CB ALA A 699 -7.645 21.420 2.280 1.00 1.00 C ATOM 0 H ALA A 699 -5.501 21.211 3.543 1.00 1.00 H new ATOM 0 HA ALA A 699 -6.107 21.341 0.777 1.00 1.00 H new ATOM 0 HB1 ALA A 699 -8.445 21.591 1.559 1.00 1.00 H new ATOM 0 HB2 ALA A 699 -7.582 20.356 2.506 1.00 1.00 H new ATOM 0 HB3 ALA A 699 -7.857 21.973 3.195 1.00 1.00 H new ATOM 2276 N SER A 700 -6.000 24.224 2.289 1.00 1.00 N ATOM 2277 CA SER A 700 -6.073 25.688 2.038 1.00 1.00 C ATOM 2278 C SER A 700 -5.131 26.059 0.890 1.00 1.00 C ATOM 2279 O SER A 700 -5.511 26.739 -0.043 1.00 1.00 O ATOM 2280 CB SER A 700 -5.654 26.443 3.301 1.00 1.00 C ATOM 2281 OG SER A 700 -5.844 27.838 3.099 1.00 1.00 O ATOM 0 H SER A 700 -5.621 23.956 3.197 1.00 1.00 H new ATOM 0 HA SER A 700 -7.095 25.959 1.772 1.00 1.00 H new ATOM 0 HB2 SER A 700 -6.242 26.104 4.153 1.00 1.00 H new ATOM 0 HB3 SER A 700 -4.609 26.236 3.532 1.00 1.00 H new ATOM 0 HG SER A 700 -5.578 28.325 3.907 1.00 1.00 H new ATOM 2287 N LEU A 701 -3.897 25.633 0.958 1.00 1.00 N ATOM 2288 CA LEU A 701 -2.921 26.000 -0.111 1.00 1.00 C ATOM 2289 C LEU A 701 -2.670 24.818 -1.056 1.00 1.00 C ATOM 2290 O LEU A 701 -2.064 24.972 -2.098 1.00 1.00 O ATOM 2291 CB LEU A 701 -1.598 26.412 0.533 1.00 1.00 C ATOM 2292 CG LEU A 701 -1.264 27.850 0.135 1.00 1.00 C ATOM 2293 CD1 LEU A 701 -2.306 28.799 0.727 1.00 1.00 C ATOM 2294 CD2 LEU A 701 0.122 28.218 0.669 1.00 1.00 C ATOM 0 H LEU A 701 -3.523 25.048 1.705 1.00 1.00 H new ATOM 0 HA LEU A 701 -3.337 26.826 -0.688 1.00 1.00 H new ATOM 0 HB2 LEU A 701 -1.668 26.330 1.618 1.00 1.00 H new ATOM 0 HB3 LEU A 701 -0.801 25.740 0.214 1.00 1.00 H new ATOM 0 HG LEU A 701 -1.270 27.936 -0.952 1.00 1.00 H new ATOM 0 HD11 LEU A 701 -2.068 29.824 0.443 1.00 1.00 H new ATOM 0 HD12 LEU A 701 -3.294 28.538 0.347 1.00 1.00 H new ATOM 0 HD13 LEU A 701 -2.301 28.713 1.814 1.00 1.00 H new ATOM 0 HD21 LEU A 701 0.361 29.243 0.386 1.00 1.00 H new ATOM 0 HD22 LEU A 701 0.128 28.131 1.756 1.00 1.00 H new ATOM 0 HD23 LEU A 701 0.866 27.542 0.247 1.00 1.00 H new ATOM 2306 N LEU A 702 -3.121 23.642 -0.717 1.00 1.00 N ATOM 2307 CA LEU A 702 -2.871 22.479 -1.617 1.00 1.00 C ATOM 2308 C LEU A 702 -3.661 22.689 -2.915 1.00 1.00 C ATOM 2309 O LEU A 702 -3.260 22.254 -3.977 1.00 1.00 O ATOM 2310 CB LEU A 702 -3.316 21.185 -0.927 1.00 1.00 C ATOM 2311 CG LEU A 702 -3.099 19.992 -1.864 1.00 1.00 C ATOM 2312 CD1 LEU A 702 -1.623 19.899 -2.254 1.00 1.00 C ATOM 2313 CD2 LEU A 702 -3.513 18.706 -1.145 1.00 1.00 C ATOM 0 H LEU A 702 -3.646 23.436 0.133 1.00 1.00 H new ATOM 0 HA LEU A 702 -1.808 22.400 -1.844 1.00 1.00 H new ATOM 0 HB2 LEU A 702 -2.752 21.042 -0.005 1.00 1.00 H new ATOM 0 HB3 LEU A 702 -4.368 21.254 -0.650 1.00 1.00 H new ATOM 0 HG LEU A 702 -3.701 20.125 -2.763 1.00 1.00 H new ATOM 0 HD11 LEU A 702 -1.476 19.049 -2.920 1.00 1.00 H new ATOM 0 HD12 LEU A 702 -1.323 20.815 -2.763 1.00 1.00 H new ATOM 0 HD13 LEU A 702 -1.017 19.767 -1.357 1.00 1.00 H new ATOM 0 HD21 LEU A 702 -3.361 17.854 -1.807 1.00 1.00 H new ATOM 0 HD22 LEU A 702 -2.908 18.580 -0.247 1.00 1.00 H new ATOM 0 HD23 LEU A 702 -4.565 18.767 -0.868 1.00 1.00 H new ATOM 2325 N PHE A 703 -4.778 23.370 -2.835 1.00 1.00 N ATOM 2326 CA PHE A 703 -5.596 23.622 -4.054 1.00 1.00 C ATOM 2327 C PHE A 703 -5.686 25.127 -4.307 1.00 1.00 C ATOM 2328 O PHE A 703 -4.936 25.683 -5.084 1.00 1.00 O ATOM 2329 CB PHE A 703 -7.003 23.075 -3.846 1.00 1.00 C ATOM 2330 CG PHE A 703 -6.910 21.636 -3.421 1.00 1.00 C ATOM 2331 CD1 PHE A 703 -6.750 20.633 -4.381 1.00 1.00 C ATOM 2332 CD2 PHE A 703 -6.974 21.307 -2.065 1.00 1.00 C ATOM 2333 CE1 PHE A 703 -6.655 19.296 -3.984 1.00 1.00 C ATOM 2334 CE2 PHE A 703 -6.877 19.971 -1.667 1.00 1.00 C ATOM 2335 CZ PHE A 703 -6.717 18.964 -2.626 1.00 1.00 C ATOM 0 H PHE A 703 -5.157 23.762 -1.973 1.00 1.00 H new ATOM 0 HA PHE A 703 -5.128 23.129 -4.906 1.00 1.00 H new ATOM 0 HB2 PHE A 703 -7.526 23.659 -3.088 1.00 1.00 H new ATOM 0 HB3 PHE A 703 -7.580 23.159 -4.767 1.00 1.00 H new ATOM 0 HD1 PHE A 703 -6.700 20.891 -5.429 1.00 1.00 H new ATOM 0 HD2 PHE A 703 -7.098 22.084 -1.325 1.00 1.00 H new ATOM 0 HE1 PHE A 703 -6.534 18.520 -4.725 1.00 1.00 H new ATOM 0 HE2 PHE A 703 -6.926 19.715 -0.619 1.00 1.00 H new ATOM 0 HZ PHE A 703 -6.641 17.932 -2.318 1.00 1.00 H new ATOM 2345 N ARG A 704 -6.607 25.789 -3.660 1.00 1.00 N ATOM 2346 CA ARG A 704 -6.761 27.255 -3.873 1.00 1.00 C ATOM 2347 C ARG A 704 -7.258 27.923 -2.589 1.00 1.00 C ATOM 2348 O ARG A 704 -6.525 28.074 -1.632 1.00 1.00 O ATOM 2349 CB ARG A 704 -7.770 27.503 -4.995 1.00 1.00 C ATOM 2350 CG ARG A 704 -7.203 26.980 -6.315 1.00 1.00 C ATOM 2351 CD ARG A 704 -8.102 27.424 -7.471 1.00 1.00 C ATOM 2352 NE ARG A 704 -7.919 28.884 -7.710 1.00 1.00 N ATOM 2353 CZ ARG A 704 -8.801 29.546 -8.407 1.00 1.00 C ATOM 2354 NH1 ARG A 704 -9.845 28.931 -8.893 1.00 1.00 N ATOM 2355 NH2 ARG A 704 -8.640 30.824 -8.619 1.00 1.00 N ATOM 0 H ARG A 704 -7.259 25.377 -2.993 1.00 1.00 H new ATOM 0 HA ARG A 704 -5.794 27.678 -4.145 1.00 1.00 H new ATOM 0 HB2 ARG A 704 -8.712 27.004 -4.768 1.00 1.00 H new ATOM 0 HB3 ARG A 704 -7.985 28.568 -5.076 1.00 1.00 H new ATOM 0 HG2 ARG A 704 -6.191 27.357 -6.463 1.00 1.00 H new ATOM 0 HG3 ARG A 704 -7.137 25.892 -6.289 1.00 1.00 H new ATOM 0 HD2 ARG A 704 -7.856 26.863 -8.373 1.00 1.00 H new ATOM 0 HD3 ARG A 704 -9.145 27.211 -7.237 1.00 1.00 H new ATOM 0 HE ARG A 704 -7.104 29.365 -7.329 1.00 1.00 H new ATOM 0 HH11 ARG A 704 -9.971 27.932 -8.728 1.00 1.00 H new ATOM 0 HH12 ARG A 704 -10.534 29.449 -9.438 1.00 1.00 H new ATOM 0 HH21 ARG A 704 -7.824 31.305 -8.240 1.00 1.00 H new ATOM 0 HH22 ARG A 704 -9.330 31.341 -9.164 1.00 1.00 H new