USER MOD reduce.3.24.130724 H: found=0, std=0, add=919, rem=0, adj=20 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 636 HIS : no HD1:sc= -2.12! K(o=-3!,f=-0.73) USER MOD Set 1.2: A 640 SER OG : rot 87:sc= -0.91! USER MOD Set 2.1: A 610 HIS : no HD1:sc= -2.61 X(o=-8,f=-8.2!) USER MOD Set 2.2: A 650 TYR OH : rot 95:sc= -5.37! USER MOD Set 3.1: A 569 SER OG : rot 84:sc= 0.595 USER MOD Set 3.2: A 689 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 560 THR OG1 : rot 73:sc= -1.76! USER MOD Single : A 565 GLN : amide:sc= -9.26! C(o=-9.3!,f=-5.4!) USER MOD Single : A 566 GLN : amide:sc= -0.0407 K(o=-0.041,f=-4.7!) USER MOD Single : A 570 THR OG1 : rot 63:sc= 0.745 USER MOD Single : A 571 THR OG1 : rot -25:sc= 0.706 USER MOD Single : A 574 HIS : no HE2:sc= -1.56! K(o=-1.6!,f=-1) USER MOD Single : A 600 GLN : amide:sc= -0.188 X(o=-0.19,f=-0.19) USER MOD Single : A 603 LYS NZ :NH3+ 156:sc= -0.118 (180deg=-0.732) USER MOD Single : A 614 HIS : no HD1:sc= -0.309 X(o=-0.31,f=-0.32) USER MOD Single : A 622 SER OG : rot -75:sc= 1.18 USER MOD Single : A 625 SER OG : rot 71:sc= 0.335 USER MOD Single : A 634 THR OG1 : rot 35:sc= 0.178 USER MOD Single : A 638 LYS NZ :NH3+ -115:sc= -1.65 (180deg=-3.67!) USER MOD Single : A 642 GLN : amide:sc= -10.5! C(o=-10!,f=-8.3!) USER MOD Single : A 644 GLN : amide:sc= -0.0345 K(o=-0.035,f=-0.89) USER MOD Single : A 645 LYS NZ :NH3+ 158:sc= -1.74 (180deg=-2.74) USER MOD Single : A 646 MET CE :methyl 157:sc= -0.572 (180deg=-1.58) USER MOD Single : A 651 GLN : amide:sc= -0.0381 K(o=-0.038,f=-2.2!) USER MOD Single : A 652 THR OG1 : rot -12:sc= 0.00707 USER MOD Single : A 656 HIS : no HD1:sc= -0.121 X(o=-0.12,f=-0.0045) USER MOD Single : A 658 GLN : amide:sc= -0.0644 X(o=-0.064,f=-0.48) USER MOD Single : A 670 THR OG1 : rot -14:sc= 0.653 USER MOD Single : A 680 CYS SG : rot 71:sc= 1.08 USER MOD Single : A 681 SER OG : rot 90:sc= -0.185 USER MOD Single : A 690 GLN : amide:sc=-0.000581 K(o=-0.00058,f=-1.4!) USER MOD Single : A 693 SER OG : rot 180:sc= 0 USER MOD Single : A 696 HIS : no HD1:sc= -0.11 K(o=-0.11,f=-0.66) USER MOD Single : A 698 ASN : amide:sc= -7.18! C(o=-7.2!,f=-8.2!) USER MOD Single : A 700 SER OG : rot 180:sc= -0.0856 USER MOD ----------------------------------------------------------------- ATOM 100 N GLU A 553 -11.141 21.098 -8.498 1.00 1.00 N ATOM 101 CA GLU A 553 -11.480 22.091 -7.428 1.00 1.00 C ATOM 102 C GLU A 553 -11.330 21.396 -6.075 1.00 1.00 C ATOM 103 O GLU A 553 -11.468 20.194 -5.964 1.00 1.00 O ATOM 104 CB GLU A 553 -12.925 22.595 -7.568 1.00 1.00 C ATOM 105 CG GLU A 553 -13.196 23.711 -6.553 1.00 1.00 C ATOM 106 CD GLU A 553 -14.651 24.182 -6.672 1.00 1.00 C ATOM 107 OE1 GLU A 553 -15.366 23.631 -7.493 1.00 1.00 O ATOM 108 OE2 GLU A 553 -15.023 25.086 -5.943 1.00 1.00 O ATOM 0 HA GLU A 553 -10.812 22.948 -7.515 1.00 1.00 H new ATOM 0 HB2 GLU A 553 -13.093 22.965 -8.580 1.00 1.00 H new ATOM 0 HB3 GLU A 553 -13.622 21.772 -7.410 1.00 1.00 H new ATOM 0 HG2 GLU A 553 -13.003 23.351 -5.543 1.00 1.00 H new ATOM 0 HG3 GLU A 553 -12.518 24.547 -6.728 1.00 1.00 H new ATOM 115 N LEU A 554 -11.025 22.144 -5.052 1.00 1.00 N ATOM 116 CA LEU A 554 -10.843 21.545 -3.697 1.00 1.00 C ATOM 117 C LEU A 554 -12.088 20.745 -3.308 1.00 1.00 C ATOM 118 O LEU A 554 -11.995 19.660 -2.768 1.00 1.00 O ATOM 119 CB LEU A 554 -10.625 22.677 -2.692 1.00 1.00 C ATOM 120 CG LEU A 554 -10.483 22.115 -1.277 1.00 1.00 C ATOM 121 CD1 LEU A 554 -11.859 21.738 -0.729 1.00 1.00 C ATOM 122 CD2 LEU A 554 -9.596 20.867 -1.323 1.00 1.00 C ATOM 0 H LEU A 554 -10.892 23.154 -5.095 1.00 1.00 H new ATOM 0 HA LEU A 554 -9.984 20.875 -3.701 1.00 1.00 H new ATOM 0 HB2 LEU A 554 -9.730 23.240 -2.958 1.00 1.00 H new ATOM 0 HB3 LEU A 554 -11.463 23.373 -2.731 1.00 1.00 H new ATOM 0 HG LEU A 554 -10.034 22.868 -0.629 1.00 1.00 H new ATOM 0 HD11 LEU A 554 -11.752 21.338 0.279 1.00 1.00 H new ATOM 0 HD12 LEU A 554 -12.495 22.623 -0.703 1.00 1.00 H new ATOM 0 HD13 LEU A 554 -12.313 20.984 -1.372 1.00 1.00 H new ATOM 0 HD21 LEU A 554 -9.489 20.459 -0.318 1.00 1.00 H new ATOM 0 HD22 LEU A 554 -10.053 20.119 -1.971 1.00 1.00 H new ATOM 0 HD23 LEU A 554 -8.614 21.133 -1.713 1.00 1.00 H new ATOM 134 N GLU A 555 -13.254 21.278 -3.568 1.00 1.00 N ATOM 135 CA GLU A 555 -14.507 20.566 -3.191 1.00 1.00 C ATOM 136 C GLU A 555 -14.570 19.201 -3.881 1.00 1.00 C ATOM 137 O GLU A 555 -15.054 18.240 -3.316 1.00 1.00 O ATOM 138 CB GLU A 555 -15.711 21.406 -3.603 1.00 1.00 C ATOM 139 CG GLU A 555 -16.984 20.773 -3.038 1.00 1.00 C ATOM 140 CD GLU A 555 -18.204 21.554 -3.529 1.00 1.00 C ATOM 141 OE1 GLU A 555 -18.017 22.473 -4.309 1.00 1.00 O ATOM 142 OE2 GLU A 555 -19.303 21.218 -3.118 1.00 1.00 O ATOM 0 H GLU A 555 -13.390 22.179 -4.027 1.00 1.00 H new ATOM 0 HA GLU A 555 -14.518 20.414 -2.112 1.00 1.00 H new ATOM 0 HB2 GLU A 555 -15.602 22.425 -3.232 1.00 1.00 H new ATOM 0 HB3 GLU A 555 -15.772 21.467 -4.690 1.00 1.00 H new ATOM 0 HG2 GLU A 555 -17.055 19.732 -3.352 1.00 1.00 H new ATOM 0 HG3 GLU A 555 -16.952 20.776 -1.948 1.00 1.00 H new ATOM 149 N VAL A 556 -14.080 19.088 -5.089 1.00 1.00 N ATOM 150 CA VAL A 556 -14.110 17.760 -5.759 1.00 1.00 C ATOM 151 C VAL A 556 -13.010 16.904 -5.146 1.00 1.00 C ATOM 152 O VAL A 556 -13.175 15.724 -4.910 1.00 1.00 O ATOM 153 CB VAL A 556 -13.864 17.911 -7.262 1.00 1.00 C ATOM 154 CG1 VAL A 556 -13.765 16.523 -7.900 1.00 1.00 C ATOM 155 CG2 VAL A 556 -15.024 18.677 -7.899 1.00 1.00 C ATOM 0 H VAL A 556 -13.667 19.847 -5.631 1.00 1.00 H new ATOM 0 HA VAL A 556 -15.086 17.296 -5.619 1.00 1.00 H new ATOM 0 HB VAL A 556 -12.936 18.459 -7.424 1.00 1.00 H new ATOM 0 HG11 VAL A 556 -13.590 16.626 -8.971 1.00 1.00 H new ATOM 0 HG12 VAL A 556 -12.939 15.973 -7.449 1.00 1.00 H new ATOM 0 HG13 VAL A 556 -14.696 15.980 -7.735 1.00 1.00 H new ATOM 0 HG21 VAL A 556 -14.846 18.783 -8.969 1.00 1.00 H new ATOM 0 HG22 VAL A 556 -15.953 18.130 -7.738 1.00 1.00 H new ATOM 0 HG23 VAL A 556 -15.101 19.665 -7.444 1.00 1.00 H new ATOM 165 N ALA A 557 -11.888 17.505 -4.871 1.00 1.00 N ATOM 166 CA ALA A 557 -10.757 16.742 -4.285 1.00 1.00 C ATOM 167 C ALA A 557 -11.226 16.072 -2.995 1.00 1.00 C ATOM 168 O ALA A 557 -10.936 14.919 -2.746 1.00 1.00 O ATOM 169 CB ALA A 557 -9.602 17.696 -3.976 1.00 1.00 C ATOM 0 H ALA A 557 -11.706 18.496 -5.028 1.00 1.00 H new ATOM 0 HA ALA A 557 -10.417 15.985 -4.991 1.00 1.00 H new ATOM 0 HB1 ALA A 557 -8.772 17.135 -3.546 1.00 1.00 H new ATOM 0 HB2 ALA A 557 -9.274 18.181 -4.896 1.00 1.00 H new ATOM 0 HB3 ALA A 557 -9.935 18.453 -3.266 1.00 1.00 H new ATOM 175 N VAL A 558 -11.951 16.781 -2.171 1.00 1.00 N ATOM 176 CA VAL A 558 -12.411 16.173 -0.894 1.00 1.00 C ATOM 177 C VAL A 558 -13.484 15.129 -1.203 1.00 1.00 C ATOM 178 O VAL A 558 -13.558 14.093 -0.575 1.00 1.00 O ATOM 179 CB VAL A 558 -12.969 17.261 0.037 1.00 1.00 C ATOM 180 CG1 VAL A 558 -11.856 18.214 0.481 1.00 1.00 C ATOM 181 CG2 VAL A 558 -14.041 18.053 -0.715 1.00 1.00 C ATOM 0 H VAL A 558 -12.241 17.746 -2.327 1.00 1.00 H new ATOM 0 HA VAL A 558 -11.573 15.692 -0.390 1.00 1.00 H new ATOM 0 HB VAL A 558 -13.396 16.788 0.921 1.00 1.00 H new ATOM 0 HG11 VAL A 558 -12.271 18.977 1.139 1.00 1.00 H new ATOM 0 HG12 VAL A 558 -11.088 17.653 1.014 1.00 1.00 H new ATOM 0 HG13 VAL A 558 -11.415 18.691 -0.394 1.00 1.00 H new ATOM 0 HG21 VAL A 558 -14.444 18.828 -0.064 1.00 1.00 H new ATOM 0 HG22 VAL A 558 -13.600 18.514 -1.598 1.00 1.00 H new ATOM 0 HG23 VAL A 558 -14.843 17.381 -1.019 1.00 1.00 H new ATOM 191 N GLU A 559 -14.312 15.391 -2.177 1.00 1.00 N ATOM 192 CA GLU A 559 -15.386 14.422 -2.529 1.00 1.00 C ATOM 193 C GLU A 559 -14.778 13.195 -3.230 1.00 1.00 C ATOM 194 O GLU A 559 -15.033 12.067 -2.855 1.00 1.00 O ATOM 195 CB GLU A 559 -16.385 15.119 -3.458 1.00 1.00 C ATOM 196 CG GLU A 559 -16.908 14.137 -4.511 1.00 1.00 C ATOM 197 CD GLU A 559 -18.078 14.780 -5.260 1.00 1.00 C ATOM 198 OE1 GLU A 559 -18.380 15.927 -4.977 1.00 1.00 O ATOM 199 OE2 GLU A 559 -18.644 14.116 -6.113 1.00 1.00 O ATOM 0 H GLU A 559 -14.290 16.238 -2.746 1.00 1.00 H new ATOM 0 HA GLU A 559 -15.894 14.085 -1.626 1.00 1.00 H new ATOM 0 HB2 GLU A 559 -17.217 15.516 -2.876 1.00 1.00 H new ATOM 0 HB3 GLU A 559 -15.906 15.967 -3.948 1.00 1.00 H new ATOM 0 HG2 GLU A 559 -16.113 13.876 -5.209 1.00 1.00 H new ATOM 0 HG3 GLU A 559 -17.230 13.211 -4.034 1.00 1.00 H new ATOM 206 N THR A 560 -13.990 13.401 -4.253 1.00 1.00 N ATOM 207 CA THR A 560 -13.375 12.243 -4.979 1.00 1.00 C ATOM 208 C THR A 560 -12.385 11.509 -4.059 1.00 1.00 C ATOM 209 O THR A 560 -12.381 10.297 -3.987 1.00 1.00 O ATOM 210 CB THR A 560 -12.658 12.759 -6.235 1.00 1.00 C ATOM 211 OG1 THR A 560 -13.023 14.110 -6.465 1.00 1.00 O ATOM 212 CG2 THR A 560 -13.038 11.916 -7.453 1.00 1.00 C ATOM 0 H THR A 560 -13.744 14.321 -4.619 1.00 1.00 H new ATOM 0 HA THR A 560 -14.154 11.540 -5.274 1.00 1.00 H new ATOM 0 HB THR A 560 -11.582 12.687 -6.079 1.00 1.00 H new ATOM 0 HG1 THR A 560 -12.594 14.683 -5.796 1.00 1.00 H new ATOM 0 HG21 THR A 560 -12.521 12.296 -8.334 1.00 1.00 H new ATOM 0 HG22 THR A 560 -12.750 10.879 -7.282 1.00 1.00 H new ATOM 0 HG23 THR A 560 -14.115 11.972 -7.612 1.00 1.00 H new ATOM 220 N LEU A 561 -11.556 12.228 -3.351 1.00 1.00 N ATOM 221 CA LEU A 561 -10.588 11.563 -2.429 1.00 1.00 C ATOM 222 C LEU A 561 -11.358 10.743 -1.387 1.00 1.00 C ATOM 223 O LEU A 561 -10.968 9.647 -1.034 1.00 1.00 O ATOM 224 CB LEU A 561 -9.763 12.637 -1.716 1.00 1.00 C ATOM 225 CG LEU A 561 -8.662 11.990 -0.869 1.00 1.00 C ATOM 226 CD1 LEU A 561 -7.299 12.222 -1.523 1.00 1.00 C ATOM 227 CD2 LEU A 561 -8.663 12.597 0.536 1.00 1.00 C ATOM 0 H LEU A 561 -11.507 13.247 -3.371 1.00 1.00 H new ATOM 0 HA LEU A 561 -9.930 10.905 -2.997 1.00 1.00 H new ATOM 0 HB2 LEU A 561 -9.318 13.310 -2.449 1.00 1.00 H new ATOM 0 HB3 LEU A 561 -10.411 13.241 -1.081 1.00 1.00 H new ATOM 0 HG LEU A 561 -8.852 10.919 -0.800 1.00 1.00 H new ATOM 0 HD11 LEU A 561 -6.521 11.760 -0.916 1.00 1.00 H new ATOM 0 HD12 LEU A 561 -7.293 11.779 -2.519 1.00 1.00 H new ATOM 0 HD13 LEU A 561 -7.110 13.293 -1.601 1.00 1.00 H new ATOM 0 HD21 LEU A 561 -7.878 12.133 1.133 1.00 1.00 H new ATOM 0 HD22 LEU A 561 -8.482 13.670 0.469 1.00 1.00 H new ATOM 0 HD23 LEU A 561 -9.630 12.421 1.008 1.00 1.00 H new ATOM 239 N ALA A 562 -12.446 11.270 -0.888 1.00 1.00 N ATOM 240 CA ALA A 562 -13.237 10.529 0.136 1.00 1.00 C ATOM 241 C ALA A 562 -13.705 9.193 -0.437 1.00 1.00 C ATOM 242 O ALA A 562 -13.824 8.211 0.269 1.00 1.00 O ATOM 243 CB ALA A 562 -14.454 11.362 0.540 1.00 1.00 C ATOM 0 H ALA A 562 -12.820 12.183 -1.147 1.00 1.00 H new ATOM 0 HA ALA A 562 -12.611 10.346 1.009 1.00 1.00 H new ATOM 0 HB1 ALA A 562 -15.033 10.821 1.289 1.00 1.00 H new ATOM 0 HB2 ALA A 562 -14.122 12.313 0.956 1.00 1.00 H new ATOM 0 HB3 ALA A 562 -15.076 11.546 -0.336 1.00 1.00 H new ATOM 249 N ARG A 563 -13.974 9.143 -1.712 1.00 1.00 N ATOM 250 CA ARG A 563 -14.431 7.865 -2.323 1.00 1.00 C ATOM 251 C ARG A 563 -13.294 6.844 -2.260 1.00 1.00 C ATOM 252 O ARG A 563 -13.511 5.663 -2.071 1.00 1.00 O ATOM 253 CB ARG A 563 -14.818 8.109 -3.783 1.00 1.00 C ATOM 254 CG ARG A 563 -16.332 8.297 -3.886 1.00 1.00 C ATOM 255 CD ARG A 563 -16.726 9.618 -3.223 1.00 1.00 C ATOM 256 NE ARG A 563 -18.203 9.661 -3.027 1.00 1.00 N ATOM 257 CZ ARG A 563 -18.737 9.065 -1.995 1.00 1.00 C ATOM 258 NH1 ARG A 563 -17.977 8.432 -1.144 1.00 1.00 N ATOM 259 NH2 ARG A 563 -20.029 9.103 -1.815 1.00 1.00 N ATOM 0 H ARG A 563 -13.897 9.930 -2.356 1.00 1.00 H new ATOM 0 HA ARG A 563 -15.295 7.485 -1.778 1.00 1.00 H new ATOM 0 HB2 ARG A 563 -14.305 8.992 -4.163 1.00 1.00 H new ATOM 0 HB3 ARG A 563 -14.503 7.267 -4.399 1.00 1.00 H new ATOM 0 HG2 ARG A 563 -16.639 8.296 -4.932 1.00 1.00 H new ATOM 0 HG3 ARG A 563 -16.846 7.467 -3.402 1.00 1.00 H new ATOM 0 HD2 ARG A 563 -16.219 9.720 -2.263 1.00 1.00 H new ATOM 0 HD3 ARG A 563 -16.407 10.456 -3.842 1.00 1.00 H new ATOM 0 HE ARG A 563 -18.794 10.154 -3.696 1.00 1.00 H new ATOM 0 HH11 ARG A 563 -16.967 8.403 -1.285 1.00 1.00 H new ATOM 0 HH12 ARG A 563 -18.393 7.966 -0.337 1.00 1.00 H new ATOM 0 HH21 ARG A 563 -20.622 9.598 -2.481 1.00 1.00 H new ATOM 0 HH22 ARG A 563 -20.446 8.637 -1.009 1.00 1.00 H new ATOM 273 N LEU A 564 -12.079 7.293 -2.422 1.00 1.00 N ATOM 274 CA LEU A 564 -10.918 6.359 -2.376 1.00 1.00 C ATOM 275 C LEU A 564 -10.722 5.835 -0.951 1.00 1.00 C ATOM 276 O LEU A 564 -10.436 4.673 -0.743 1.00 1.00 O ATOM 277 CB LEU A 564 -9.659 7.107 -2.808 1.00 1.00 C ATOM 278 CG LEU A 564 -9.527 7.060 -4.331 1.00 1.00 C ATOM 279 CD1 LEU A 564 -10.838 7.522 -4.976 1.00 1.00 C ATOM 280 CD2 LEU A 564 -8.391 7.992 -4.762 1.00 1.00 C ATOM 0 H LEU A 564 -11.840 8.271 -2.585 1.00 1.00 H new ATOM 0 HA LEU A 564 -11.107 5.519 -3.045 1.00 1.00 H new ATOM 0 HB2 LEU A 564 -9.705 8.142 -2.469 1.00 1.00 H new ATOM 0 HB3 LEU A 564 -8.781 6.659 -2.343 1.00 1.00 H new ATOM 0 HG LEU A 564 -9.310 6.040 -4.649 1.00 1.00 H new ATOM 0 HD11 LEU A 564 -10.741 7.488 -6.061 1.00 1.00 H new ATOM 0 HD12 LEU A 564 -11.649 6.865 -4.663 1.00 1.00 H new ATOM 0 HD13 LEU A 564 -11.057 8.543 -4.663 1.00 1.00 H new ATOM 0 HD21 LEU A 564 -8.290 7.965 -5.847 1.00 1.00 H new ATOM 0 HD22 LEU A 564 -8.615 9.010 -4.444 1.00 1.00 H new ATOM 0 HD23 LEU A 564 -7.458 7.665 -4.302 1.00 1.00 H new ATOM 292 N GLN A 565 -10.862 6.684 0.031 1.00 1.00 N ATOM 293 CA GLN A 565 -10.674 6.236 1.442 1.00 1.00 C ATOM 294 C GLN A 565 -11.700 5.156 1.785 1.00 1.00 C ATOM 295 O GLN A 565 -11.433 4.254 2.552 1.00 1.00 O ATOM 296 CB GLN A 565 -10.860 7.424 2.382 1.00 1.00 C ATOM 297 CG GLN A 565 -9.510 8.091 2.639 1.00 1.00 C ATOM 298 CD GLN A 565 -8.769 8.257 1.312 1.00 1.00 C ATOM 299 OE1 GLN A 565 -9.255 8.912 0.411 1.00 1.00 O ATOM 300 NE2 GLN A 565 -7.608 7.687 1.149 1.00 1.00 N ATOM 0 H GLN A 565 -11.099 7.670 -0.082 1.00 1.00 H new ATOM 0 HA GLN A 565 -9.669 5.829 1.557 1.00 1.00 H new ATOM 0 HB2 GLN A 565 -11.554 8.142 1.944 1.00 1.00 H new ATOM 0 HB3 GLN A 565 -11.297 7.091 3.323 1.00 1.00 H new ATOM 0 HG2 GLN A 565 -9.655 9.062 3.112 1.00 1.00 H new ATOM 0 HG3 GLN A 565 -8.918 7.487 3.327 1.00 1.00 H new ATOM 0 HE21 GLN A 565 -7.199 7.137 1.905 1.00 1.00 H new ATOM 0 HE22 GLN A 565 -7.108 7.791 0.266 1.00 1.00 H new ATOM 309 N GLN A 566 -12.871 5.238 1.223 1.00 1.00 N ATOM 310 CA GLN A 566 -13.907 4.212 1.515 1.00 1.00 C ATOM 311 C GLN A 566 -13.592 2.957 0.707 1.00 1.00 C ATOM 312 O GLN A 566 -13.623 1.850 1.210 1.00 1.00 O ATOM 313 CB GLN A 566 -15.281 4.744 1.110 1.00 1.00 C ATOM 314 CG GLN A 566 -15.680 5.890 2.040 1.00 1.00 C ATOM 315 CD GLN A 566 -17.015 6.478 1.580 1.00 1.00 C ATOM 316 OE1 GLN A 566 -17.434 6.259 0.461 1.00 1.00 O ATOM 317 NE2 GLN A 566 -17.704 7.221 2.402 1.00 1.00 N ATOM 0 H GLN A 566 -13.156 5.971 0.574 1.00 1.00 H new ATOM 0 HA GLN A 566 -13.911 3.980 2.580 1.00 1.00 H new ATOM 0 HB2 GLN A 566 -15.258 5.091 0.077 1.00 1.00 H new ATOM 0 HB3 GLN A 566 -16.021 3.946 1.161 1.00 1.00 H new ATOM 0 HG2 GLN A 566 -15.763 5.529 3.065 1.00 1.00 H new ATOM 0 HG3 GLN A 566 -14.910 6.661 2.036 1.00 1.00 H new ATOM 0 HE21 GLN A 566 -17.351 7.404 3.341 1.00 1.00 H new ATOM 0 HE22 GLN A 566 -18.595 7.618 2.105 1.00 1.00 H new ATOM 326 N GLY A 567 -13.288 3.125 -0.550 1.00 1.00 N ATOM 327 CA GLY A 567 -12.963 1.952 -1.406 1.00 1.00 C ATOM 328 C GLY A 567 -11.677 1.291 -0.907 1.00 1.00 C ATOM 329 O GLY A 567 -11.516 0.089 -0.988 1.00 1.00 O ATOM 0 H GLY A 567 -13.251 4.028 -1.022 1.00 1.00 H new ATOM 0 HA2 GLY A 567 -13.784 1.235 -1.384 1.00 1.00 H new ATOM 0 HA3 GLY A 567 -12.843 2.268 -2.442 1.00 1.00 H new ATOM 333 N VAL A 568 -10.762 2.058 -0.384 1.00 1.00 N ATOM 334 CA VAL A 568 -9.494 1.458 0.114 1.00 1.00 C ATOM 335 C VAL A 568 -9.796 0.630 1.361 1.00 1.00 C ATOM 336 O VAL A 568 -9.398 -0.513 1.475 1.00 1.00 O ATOM 337 CB VAL A 568 -8.491 2.561 0.462 1.00 1.00 C ATOM 338 CG1 VAL A 568 -7.266 1.938 1.135 1.00 1.00 C ATOM 339 CG2 VAL A 568 -8.057 3.275 -0.819 1.00 1.00 C ATOM 0 H VAL A 568 -10.837 3.070 -0.280 1.00 1.00 H new ATOM 0 HA VAL A 568 -9.063 0.823 -0.660 1.00 1.00 H new ATOM 0 HB VAL A 568 -8.956 3.277 1.139 1.00 1.00 H new ATOM 0 HG11 VAL A 568 -6.550 2.721 1.384 1.00 1.00 H new ATOM 0 HG12 VAL A 568 -7.573 1.424 2.046 1.00 1.00 H new ATOM 0 HG13 VAL A 568 -6.801 1.224 0.455 1.00 1.00 H new ATOM 0 HG21 VAL A 568 -7.343 4.061 -0.573 1.00 1.00 H new ATOM 0 HG22 VAL A 568 -7.590 2.558 -1.495 1.00 1.00 H new ATOM 0 HG23 VAL A 568 -8.929 3.715 -1.303 1.00 1.00 H new ATOM 349 N SER A 569 -10.508 1.193 2.296 1.00 1.00 N ATOM 350 CA SER A 569 -10.852 0.436 3.530 1.00 1.00 C ATOM 351 C SER A 569 -11.801 -0.704 3.162 1.00 1.00 C ATOM 352 O SER A 569 -11.718 -1.797 3.687 1.00 1.00 O ATOM 353 CB SER A 569 -11.538 1.371 4.527 1.00 1.00 C ATOM 354 OG SER A 569 -10.694 2.488 4.780 1.00 1.00 O ATOM 0 H SER A 569 -10.867 2.147 2.258 1.00 1.00 H new ATOM 0 HA SER A 569 -9.946 0.032 3.982 1.00 1.00 H new ATOM 0 HB2 SER A 569 -12.496 1.707 4.129 1.00 1.00 H new ATOM 0 HB3 SER A 569 -11.747 0.841 5.456 1.00 1.00 H new ATOM 0 HG SER A 569 -10.829 3.164 4.083 1.00 1.00 H new ATOM 360 N THR A 570 -12.704 -0.451 2.256 1.00 1.00 N ATOM 361 CA THR A 570 -13.677 -1.503 1.844 1.00 1.00 C ATOM 362 C THR A 570 -12.930 -2.674 1.197 1.00 1.00 C ATOM 363 O THR A 570 -13.211 -3.825 1.464 1.00 1.00 O ATOM 364 CB THR A 570 -14.657 -0.907 0.832 1.00 1.00 C ATOM 365 OG1 THR A 570 -15.302 0.218 1.409 1.00 1.00 O ATOM 366 CG2 THR A 570 -15.702 -1.955 0.442 1.00 1.00 C ATOM 0 H THR A 570 -12.811 0.445 1.780 1.00 1.00 H new ATOM 0 HA THR A 570 -14.218 -1.862 2.719 1.00 1.00 H new ATOM 0 HB THR A 570 -14.112 -0.598 -0.060 1.00 1.00 H new ATOM 0 HG1 THR A 570 -14.637 0.909 1.611 1.00 1.00 H new ATOM 0 HG21 THR A 570 -16.397 -1.525 -0.279 1.00 1.00 H new ATOM 0 HG22 THR A 570 -15.205 -2.817 -0.003 1.00 1.00 H new ATOM 0 HG23 THR A 570 -16.249 -2.271 1.330 1.00 1.00 H new ATOM 374 N THR A 571 -11.985 -2.388 0.345 1.00 1.00 N ATOM 375 CA THR A 571 -11.222 -3.481 -0.322 1.00 1.00 C ATOM 376 C THR A 571 -10.366 -4.222 0.708 1.00 1.00 C ATOM 377 O THR A 571 -10.137 -5.411 0.597 1.00 1.00 O ATOM 378 CB THR A 571 -10.315 -2.884 -1.399 1.00 1.00 C ATOM 379 OG1 THR A 571 -9.409 -1.971 -0.795 1.00 1.00 O ATOM 380 CG2 THR A 571 -11.164 -2.152 -2.439 1.00 1.00 C ATOM 0 H THR A 571 -11.707 -1.443 0.081 1.00 1.00 H new ATOM 0 HA THR A 571 -11.923 -4.181 -0.777 1.00 1.00 H new ATOM 0 HB THR A 571 -9.757 -3.682 -1.889 1.00 1.00 H new ATOM 0 HG1 THR A 571 -9.799 -1.623 0.034 1.00 1.00 H new ATOM 0 HG21 THR A 571 -10.515 -1.728 -3.205 1.00 1.00 H new ATOM 0 HG22 THR A 571 -11.859 -2.853 -2.900 1.00 1.00 H new ATOM 0 HG23 THR A 571 -11.724 -1.352 -1.954 1.00 1.00 H new ATOM 388 N VAL A 572 -9.890 -3.532 1.706 1.00 1.00 N ATOM 389 CA VAL A 572 -9.053 -4.205 2.743 1.00 1.00 C ATOM 390 C VAL A 572 -9.906 -5.210 3.516 1.00 1.00 C ATOM 391 O VAL A 572 -9.454 -6.280 3.872 1.00 1.00 O ATOM 392 CB VAL A 572 -8.500 -3.165 3.716 1.00 1.00 C ATOM 393 CG1 VAL A 572 -7.736 -3.872 4.838 1.00 1.00 C ATOM 394 CG2 VAL A 572 -7.553 -2.224 2.970 1.00 1.00 C ATOM 0 H VAL A 572 -10.043 -2.534 1.850 1.00 1.00 H new ATOM 0 HA VAL A 572 -8.227 -4.722 2.254 1.00 1.00 H new ATOM 0 HB VAL A 572 -9.323 -2.591 4.142 1.00 1.00 H new ATOM 0 HG11 VAL A 572 -7.341 -3.131 5.533 1.00 1.00 H new ATOM 0 HG12 VAL A 572 -8.410 -4.544 5.369 1.00 1.00 H new ATOM 0 HG13 VAL A 572 -6.912 -4.445 4.412 1.00 1.00 H new ATOM 0 HG21 VAL A 572 -7.158 -1.481 3.663 1.00 1.00 H new ATOM 0 HG22 VAL A 572 -6.730 -2.798 2.545 1.00 1.00 H new ATOM 0 HG23 VAL A 572 -8.096 -1.721 2.170 1.00 1.00 H new ATOM 404 N ALA A 573 -11.140 -4.880 3.777 1.00 1.00 N ATOM 405 CA ALA A 573 -12.016 -5.829 4.517 1.00 1.00 C ATOM 406 C ALA A 573 -12.135 -7.119 3.706 1.00 1.00 C ATOM 407 O ALA A 573 -12.172 -8.208 4.246 1.00 1.00 O ATOM 408 CB ALA A 573 -13.404 -5.211 4.696 1.00 1.00 C ATOM 0 H ALA A 573 -11.578 -3.998 3.511 1.00 1.00 H new ATOM 0 HA ALA A 573 -11.589 -6.042 5.497 1.00 1.00 H new ATOM 0 HB1 ALA A 573 -14.045 -5.907 5.238 1.00 1.00 H new ATOM 0 HB2 ALA A 573 -13.319 -4.282 5.260 1.00 1.00 H new ATOM 0 HB3 ALA A 573 -13.839 -5.004 3.718 1.00 1.00 H new ATOM 414 N HIS A 574 -12.202 -6.994 2.409 1.00 1.00 N ATOM 415 CA HIS A 574 -12.315 -8.196 1.538 1.00 1.00 C ATOM 416 C HIS A 574 -11.071 -9.065 1.705 1.00 1.00 C ATOM 417 O HIS A 574 -11.156 -10.270 1.829 1.00 1.00 O ATOM 418 CB HIS A 574 -12.417 -7.745 0.081 1.00 1.00 C ATOM 419 CG HIS A 574 -12.154 -8.921 -0.820 1.00 1.00 C ATOM 420 ND1 HIS A 574 -13.180 -9.619 -1.443 1.00 1.00 N ATOM 421 CD2 HIS A 574 -10.989 -9.533 -1.217 1.00 1.00 C ATOM 422 CE1 HIS A 574 -12.619 -10.601 -2.173 1.00 1.00 C ATOM 423 NE2 HIS A 574 -11.289 -10.590 -2.069 1.00 1.00 N ATOM 0 H HIS A 574 -12.183 -6.103 1.912 1.00 1.00 H new ATOM 0 HA HIS A 574 -13.200 -8.769 1.816 1.00 1.00 H new ATOM 0 HB2 HIS A 574 -13.407 -7.334 -0.117 1.00 1.00 H new ATOM 0 HB3 HIS A 574 -11.697 -6.951 -0.118 1.00 1.00 H new ATOM 0 HD1 HIS A 574 -14.178 -9.423 -1.362 1.00 1.00 H new ATOM 0 HD2 HIS A 574 -9.995 -9.239 -0.914 1.00 1.00 H new ATOM 0 HE1 HIS A 574 -13.176 -11.309 -2.768 1.00 1.00 H new ATOM 431 N LEU A 575 -9.914 -8.464 1.698 1.00 1.00 N ATOM 432 CA LEU A 575 -8.666 -9.253 1.858 1.00 1.00 C ATOM 433 C LEU A 575 -8.747 -10.085 3.138 1.00 1.00 C ATOM 434 O LEU A 575 -8.411 -11.252 3.154 1.00 1.00 O ATOM 435 CB LEU A 575 -7.476 -8.302 1.934 1.00 1.00 C ATOM 436 CG LEU A 575 -6.180 -9.104 1.845 1.00 1.00 C ATOM 437 CD1 LEU A 575 -5.772 -9.252 0.379 1.00 1.00 C ATOM 438 CD2 LEU A 575 -5.080 -8.373 2.613 1.00 1.00 C ATOM 0 H LEU A 575 -9.781 -7.459 1.588 1.00 1.00 H new ATOM 0 HA LEU A 575 -8.542 -9.921 1.005 1.00 1.00 H new ATOM 0 HB2 LEU A 575 -7.524 -7.576 1.122 1.00 1.00 H new ATOM 0 HB3 LEU A 575 -7.505 -7.739 2.867 1.00 1.00 H new ATOM 0 HG LEU A 575 -6.330 -10.093 2.279 1.00 1.00 H new ATOM 0 HD11 LEU A 575 -4.847 -9.825 0.315 1.00 1.00 H new ATOM 0 HD12 LEU A 575 -6.559 -9.772 -0.167 1.00 1.00 H new ATOM 0 HD13 LEU A 575 -5.619 -8.265 -0.057 1.00 1.00 H new ATOM 0 HD21 LEU A 575 -4.153 -8.943 2.552 1.00 1.00 H new ATOM 0 HD22 LEU A 575 -4.928 -7.385 2.179 1.00 1.00 H new ATOM 0 HD23 LEU A 575 -5.373 -8.269 3.658 1.00 1.00 H new ATOM 450 N LEU A 576 -9.198 -9.493 4.210 1.00 1.00 N ATOM 451 CA LEU A 576 -9.329 -10.256 5.481 1.00 1.00 C ATOM 452 C LEU A 576 -10.508 -11.222 5.368 1.00 1.00 C ATOM 453 O LEU A 576 -10.437 -12.357 5.793 1.00 1.00 O ATOM 454 CB LEU A 576 -9.574 -9.284 6.637 1.00 1.00 C ATOM 455 CG LEU A 576 -8.586 -9.573 7.769 1.00 1.00 C ATOM 456 CD1 LEU A 576 -8.825 -8.590 8.917 1.00 1.00 C ATOM 457 CD2 LEU A 576 -8.791 -11.003 8.272 1.00 1.00 C ATOM 0 H LEU A 576 -9.481 -8.514 4.260 1.00 1.00 H new ATOM 0 HA LEU A 576 -8.413 -10.816 5.668 1.00 1.00 H new ATOM 0 HB2 LEU A 576 -9.457 -8.257 6.292 1.00 1.00 H new ATOM 0 HB3 LEU A 576 -10.597 -9.384 6.999 1.00 1.00 H new ATOM 0 HG LEU A 576 -7.567 -9.460 7.400 1.00 1.00 H new ATOM 0 HD11 LEU A 576 -8.122 -8.795 9.724 1.00 1.00 H new ATOM 0 HD12 LEU A 576 -8.680 -7.571 8.559 1.00 1.00 H new ATOM 0 HD13 LEU A 576 -9.844 -8.703 9.287 1.00 1.00 H new ATOM 0 HD21 LEU A 576 -8.087 -11.209 9.078 1.00 1.00 H new ATOM 0 HD22 LEU A 576 -9.810 -11.116 8.642 1.00 1.00 H new ATOM 0 HD23 LEU A 576 -8.622 -11.704 7.455 1.00 1.00 H new ATOM 469 N ASP A 577 -11.594 -10.779 4.790 1.00 1.00 N ATOM 470 CA ASP A 577 -12.770 -11.678 4.630 1.00 1.00 C ATOM 471 C ASP A 577 -12.362 -12.898 3.804 1.00 1.00 C ATOM 472 O ASP A 577 -12.741 -14.015 4.098 1.00 1.00 O ATOM 473 CB ASP A 577 -13.891 -10.925 3.910 1.00 1.00 C ATOM 474 CG ASP A 577 -15.191 -11.727 4.010 1.00 1.00 C ATOM 475 OD1 ASP A 577 -15.207 -12.705 4.738 1.00 1.00 O ATOM 476 OD2 ASP A 577 -16.148 -11.347 3.357 1.00 1.00 O ATOM 0 H ASP A 577 -11.715 -9.835 4.423 1.00 1.00 H new ATOM 0 HA ASP A 577 -13.122 -12.001 5.610 1.00 1.00 H new ATOM 0 HB2 ASP A 577 -14.025 -9.939 4.354 1.00 1.00 H new ATOM 0 HB3 ASP A 577 -13.626 -10.770 2.864 1.00 1.00 H new ATOM 481 N LEU A 578 -11.591 -12.694 2.771 1.00 1.00 N ATOM 482 CA LEU A 578 -11.155 -13.841 1.927 1.00 1.00 C ATOM 483 C LEU A 578 -10.139 -14.685 2.701 1.00 1.00 C ATOM 484 O LEU A 578 -10.121 -15.896 2.601 1.00 1.00 O ATOM 485 CB LEU A 578 -10.506 -13.313 0.646 1.00 1.00 C ATOM 486 CG LEU A 578 -10.186 -14.482 -0.286 1.00 1.00 C ATOM 487 CD1 LEU A 578 -11.488 -15.145 -0.743 1.00 1.00 C ATOM 488 CD2 LEU A 578 -9.423 -13.966 -1.508 1.00 1.00 C ATOM 0 H LEU A 578 -11.244 -11.781 2.475 1.00 1.00 H new ATOM 0 HA LEU A 578 -12.019 -14.454 1.671 1.00 1.00 H new ATOM 0 HB2 LEU A 578 -11.176 -12.612 0.149 1.00 1.00 H new ATOM 0 HB3 LEU A 578 -9.594 -12.767 0.887 1.00 1.00 H new ATOM 0 HG LEU A 578 -9.574 -15.211 0.245 1.00 1.00 H new ATOM 0 HD11 LEU A 578 -11.258 -15.978 -1.407 1.00 1.00 H new ATOM 0 HD12 LEU A 578 -12.033 -15.513 0.126 1.00 1.00 H new ATOM 0 HD13 LEU A 578 -12.101 -14.416 -1.274 1.00 1.00 H new ATOM 0 HD21 LEU A 578 -9.195 -14.799 -2.173 1.00 1.00 H new ATOM 0 HD22 LEU A 578 -10.035 -13.236 -2.038 1.00 1.00 H new ATOM 0 HD23 LEU A 578 -8.495 -13.495 -1.185 1.00 1.00 H new ATOM 500 N VAL A 579 -9.293 -14.057 3.473 1.00 1.00 N ATOM 501 CA VAL A 579 -8.279 -14.826 4.248 1.00 1.00 C ATOM 502 C VAL A 579 -8.986 -15.832 5.158 1.00 1.00 C ATOM 503 O VAL A 579 -8.529 -16.943 5.344 1.00 1.00 O ATOM 504 CB VAL A 579 -7.451 -13.864 5.100 1.00 1.00 C ATOM 505 CG1 VAL A 579 -6.567 -14.662 6.060 1.00 1.00 C ATOM 506 CG2 VAL A 579 -6.568 -13.008 4.189 1.00 1.00 C ATOM 0 H VAL A 579 -9.261 -13.045 3.600 1.00 1.00 H new ATOM 0 HA VAL A 579 -7.623 -15.358 3.559 1.00 1.00 H new ATOM 0 HB VAL A 579 -8.119 -13.220 5.672 1.00 1.00 H new ATOM 0 HG11 VAL A 579 -5.977 -13.975 6.667 1.00 1.00 H new ATOM 0 HG12 VAL A 579 -7.194 -15.273 6.709 1.00 1.00 H new ATOM 0 HG13 VAL A 579 -5.899 -15.307 5.489 1.00 1.00 H new ATOM 0 HG21 VAL A 579 -5.977 -12.322 4.795 1.00 1.00 H new ATOM 0 HG22 VAL A 579 -5.901 -13.654 3.618 1.00 1.00 H new ATOM 0 HG23 VAL A 579 -7.196 -12.438 3.504 1.00 1.00 H new ATOM 763 N VAL A 599 -3.635 -19.608 -6.442 1.00 1.00 N ATOM 764 CA VAL A 599 -2.883 -18.350 -6.170 1.00 1.00 C ATOM 765 C VAL A 599 -3.475 -17.207 -6.999 1.00 1.00 C ATOM 766 O VAL A 599 -3.548 -16.080 -6.555 1.00 1.00 O ATOM 767 CB VAL A 599 -1.415 -18.542 -6.551 1.00 1.00 C ATOM 768 CG1 VAL A 599 -0.682 -17.202 -6.455 1.00 1.00 C ATOM 769 CG2 VAL A 599 -0.768 -19.546 -5.595 1.00 1.00 C ATOM 0 HA VAL A 599 -2.958 -18.107 -5.110 1.00 1.00 H new ATOM 0 HB VAL A 599 -1.351 -18.918 -7.572 1.00 1.00 H new ATOM 0 HG11 VAL A 599 0.365 -17.339 -6.727 1.00 1.00 H new ATOM 0 HG12 VAL A 599 -1.143 -16.486 -7.135 1.00 1.00 H new ATOM 0 HG13 VAL A 599 -0.745 -16.825 -5.434 1.00 1.00 H new ATOM 0 HG21 VAL A 599 0.279 -19.684 -5.866 1.00 1.00 H new ATOM 0 HG22 VAL A 599 -0.832 -19.170 -4.574 1.00 1.00 H new ATOM 0 HG23 VAL A 599 -1.289 -20.501 -5.663 1.00 1.00 H new ATOM 779 N GLN A 600 -3.900 -17.490 -8.201 1.00 1.00 N ATOM 780 CA GLN A 600 -4.491 -16.420 -9.053 1.00 1.00 C ATOM 781 C GLN A 600 -5.665 -15.778 -8.312 1.00 1.00 C ATOM 782 O GLN A 600 -5.820 -14.572 -8.299 1.00 1.00 O ATOM 783 CB GLN A 600 -4.995 -17.025 -10.362 1.00 1.00 C ATOM 784 CG GLN A 600 -5.354 -15.903 -11.338 1.00 1.00 C ATOM 785 CD GLN A 600 -4.074 -15.266 -11.882 1.00 1.00 C ATOM 786 OE1 GLN A 600 -3.306 -15.908 -12.571 1.00 1.00 O ATOM 787 NE2 GLN A 600 -3.810 -14.019 -11.601 1.00 1.00 N ATOM 0 H GLN A 600 -3.863 -18.415 -8.629 1.00 1.00 H new ATOM 0 HA GLN A 600 -3.732 -15.668 -9.269 1.00 1.00 H new ATOM 0 HB2 GLN A 600 -4.229 -17.668 -10.796 1.00 1.00 H new ATOM 0 HB3 GLN A 600 -5.868 -17.651 -10.174 1.00 1.00 H new ATOM 0 HG2 GLN A 600 -5.952 -16.299 -12.159 1.00 1.00 H new ATOM 0 HG3 GLN A 600 -5.961 -15.150 -10.835 1.00 1.00 H new ATOM 0 HE21 GLN A 600 -4.454 -13.479 -11.023 1.00 1.00 H new ATOM 0 HE22 GLN A 600 -2.960 -13.584 -11.960 1.00 1.00 H new ATOM 796 N ASP A 601 -6.493 -16.577 -7.693 1.00 1.00 N ATOM 797 CA ASP A 601 -7.641 -16.020 -6.933 1.00 1.00 C ATOM 798 C ASP A 601 -7.112 -15.158 -5.785 1.00 1.00 C ATOM 799 O ASP A 601 -7.613 -14.083 -5.519 1.00 1.00 O ATOM 800 CB ASP A 601 -8.470 -17.170 -6.365 1.00 1.00 C ATOM 801 CG ASP A 601 -9.790 -16.626 -5.820 1.00 1.00 C ATOM 802 OD1 ASP A 601 -9.982 -15.423 -5.882 1.00 1.00 O ATOM 803 OD2 ASP A 601 -10.584 -17.422 -5.347 1.00 1.00 O ATOM 0 H ASP A 601 -6.420 -17.594 -7.683 1.00 1.00 H new ATOM 0 HA ASP A 601 -8.262 -15.412 -7.591 1.00 1.00 H new ATOM 0 HB2 ASP A 601 -8.662 -17.911 -7.141 1.00 1.00 H new ATOM 0 HB3 ASP A 601 -7.917 -17.674 -5.572 1.00 1.00 H new ATOM 808 N LEU A 602 -6.096 -15.622 -5.107 1.00 1.00 N ATOM 809 CA LEU A 602 -5.510 -14.826 -3.996 1.00 1.00 C ATOM 810 C LEU A 602 -4.785 -13.612 -4.580 1.00 1.00 C ATOM 811 O LEU A 602 -4.876 -12.514 -4.068 1.00 1.00 O ATOM 812 CB LEU A 602 -4.513 -15.699 -3.232 1.00 1.00 C ATOM 813 CG LEU A 602 -4.063 -14.986 -1.955 1.00 1.00 C ATOM 814 CD1 LEU A 602 -5.256 -14.808 -1.016 1.00 1.00 C ATOM 815 CD2 LEU A 602 -2.983 -15.817 -1.256 1.00 1.00 C ATOM 0 H LEU A 602 -5.647 -16.522 -5.278 1.00 1.00 H new ATOM 0 HA LEU A 602 -6.296 -14.490 -3.320 1.00 1.00 H new ATOM 0 HB2 LEU A 602 -4.972 -16.655 -2.982 1.00 1.00 H new ATOM 0 HB3 LEU A 602 -3.650 -15.915 -3.861 1.00 1.00 H new ATOM 0 HG LEU A 602 -3.658 -14.008 -2.214 1.00 1.00 H new ATOM 0 HD11 LEU A 602 -4.932 -14.300 -0.108 1.00 1.00 H new ATOM 0 HD12 LEU A 602 -6.023 -14.212 -1.511 1.00 1.00 H new ATOM 0 HD13 LEU A 602 -5.665 -15.785 -0.759 1.00 1.00 H new ATOM 0 HD21 LEU A 602 -2.664 -15.308 -0.347 1.00 1.00 H new ATOM 0 HD22 LEU A 602 -3.386 -16.797 -1.001 1.00 1.00 H new ATOM 0 HD23 LEU A 602 -2.129 -15.939 -1.923 1.00 1.00 H new ATOM 827 N LYS A 603 -4.060 -13.805 -5.650 1.00 1.00 N ATOM 828 CA LYS A 603 -3.327 -12.669 -6.275 1.00 1.00 C ATOM 829 C LYS A 603 -4.322 -11.604 -6.744 1.00 1.00 C ATOM 830 O LYS A 603 -4.050 -10.422 -6.692 1.00 1.00 O ATOM 831 CB LYS A 603 -2.529 -13.183 -7.475 1.00 1.00 C ATOM 832 CG LYS A 603 -1.861 -12.006 -8.189 1.00 1.00 C ATOM 833 CD LYS A 603 -0.887 -12.534 -9.245 1.00 1.00 C ATOM 834 CE LYS A 603 -0.079 -11.370 -9.823 1.00 1.00 C ATOM 835 NZ LYS A 603 0.775 -10.779 -8.753 1.00 1.00 N ATOM 0 H LYS A 603 -3.945 -14.704 -6.118 1.00 1.00 H new ATOM 0 HA LYS A 603 -2.650 -12.229 -5.543 1.00 1.00 H new ATOM 0 HB2 LYS A 603 -1.774 -13.896 -7.144 1.00 1.00 H new ATOM 0 HB3 LYS A 603 -3.188 -13.712 -8.163 1.00 1.00 H new ATOM 0 HG2 LYS A 603 -2.616 -11.376 -8.659 1.00 1.00 H new ATOM 0 HG3 LYS A 603 -1.330 -11.384 -7.468 1.00 1.00 H new ATOM 0 HD2 LYS A 603 -0.217 -13.270 -8.801 1.00 1.00 H new ATOM 0 HD3 LYS A 603 -1.435 -13.040 -10.040 1.00 1.00 H new ATOM 0 HE2 LYS A 603 0.542 -11.719 -10.648 1.00 1.00 H new ATOM 0 HE3 LYS A 603 -0.750 -10.612 -10.227 1.00 1.00 H new ATOM 0 HZ1 LYS A 603 1.588 -10.296 -9.185 1.00 1.00 H new ATOM 0 HZ2 LYS A 603 0.218 -10.094 -8.203 1.00 1.00 H new ATOM 0 HZ3 LYS A 603 1.115 -11.534 -8.124 1.00 1.00 H new ATOM 849 N ALA A 604 -5.470 -12.015 -7.209 1.00 1.00 N ATOM 850 CA ALA A 604 -6.476 -11.027 -7.694 1.00 1.00 C ATOM 851 C ALA A 604 -7.053 -10.242 -6.511 1.00 1.00 C ATOM 852 O ALA A 604 -7.281 -9.053 -6.599 1.00 1.00 O ATOM 853 CB ALA A 604 -7.607 -11.766 -8.411 1.00 1.00 C ATOM 0 H ALA A 604 -5.755 -12.992 -7.274 1.00 1.00 H new ATOM 0 HA ALA A 604 -5.993 -10.333 -8.382 1.00 1.00 H new ATOM 0 HB1 ALA A 604 -8.344 -11.046 -8.767 1.00 1.00 H new ATOM 0 HB2 ALA A 604 -7.201 -12.318 -9.258 1.00 1.00 H new ATOM 0 HB3 ALA A 604 -8.083 -12.461 -7.720 1.00 1.00 H new ATOM 859 N ALA A 605 -7.302 -10.900 -5.411 1.00 1.00 N ATOM 860 CA ALA A 605 -7.882 -10.189 -4.234 1.00 1.00 C ATOM 861 C ALA A 605 -6.912 -9.114 -3.736 1.00 1.00 C ATOM 862 O ALA A 605 -7.299 -7.993 -3.474 1.00 1.00 O ATOM 863 CB ALA A 605 -8.145 -11.195 -3.113 1.00 1.00 C ATOM 0 H ALA A 605 -7.130 -11.896 -5.276 1.00 1.00 H new ATOM 0 HA ALA A 605 -8.817 -9.714 -4.531 1.00 1.00 H new ATOM 0 HB1 ALA A 605 -8.569 -10.678 -2.252 1.00 1.00 H new ATOM 0 HB2 ALA A 605 -8.846 -11.953 -3.462 1.00 1.00 H new ATOM 0 HB3 ALA A 605 -7.208 -11.672 -2.825 1.00 1.00 H new ATOM 869 N VAL A 606 -5.657 -9.444 -3.596 1.00 1.00 N ATOM 870 CA VAL A 606 -4.676 -8.431 -3.110 1.00 1.00 C ATOM 871 C VAL A 606 -4.476 -7.355 -4.179 1.00 1.00 C ATOM 872 O VAL A 606 -4.345 -6.185 -3.878 1.00 1.00 O ATOM 873 CB VAL A 606 -3.339 -9.115 -2.813 1.00 1.00 C ATOM 874 CG1 VAL A 606 -2.872 -9.889 -4.048 1.00 1.00 C ATOM 875 CG2 VAL A 606 -2.295 -8.056 -2.453 1.00 1.00 C ATOM 0 H VAL A 606 -5.269 -10.366 -3.796 1.00 1.00 H new ATOM 0 HA VAL A 606 -5.056 -7.968 -2.199 1.00 1.00 H new ATOM 0 HB VAL A 606 -3.463 -9.805 -1.979 1.00 1.00 H new ATOM 0 HG11 VAL A 606 -1.920 -10.375 -3.834 1.00 1.00 H new ATOM 0 HG12 VAL A 606 -3.615 -10.644 -4.307 1.00 1.00 H new ATOM 0 HG13 VAL A 606 -2.748 -9.200 -4.884 1.00 1.00 H new ATOM 0 HG21 VAL A 606 -1.342 -8.541 -2.241 1.00 1.00 H new ATOM 0 HG22 VAL A 606 -2.173 -7.367 -3.288 1.00 1.00 H new ATOM 0 HG23 VAL A 606 -2.625 -7.504 -1.573 1.00 1.00 H new ATOM 885 N ALA A 607 -4.454 -7.740 -5.426 1.00 1.00 N ATOM 886 CA ALA A 607 -4.266 -6.734 -6.511 1.00 1.00 C ATOM 887 C ALA A 607 -5.379 -5.687 -6.437 1.00 1.00 C ATOM 888 O ALA A 607 -5.166 -4.521 -6.706 1.00 1.00 O ATOM 889 CB ALA A 607 -4.318 -7.436 -7.870 1.00 1.00 C ATOM 0 H ALA A 607 -4.558 -8.705 -5.740 1.00 1.00 H new ATOM 0 HA ALA A 607 -3.299 -6.245 -6.389 1.00 1.00 H new ATOM 0 HB1 ALA A 607 -4.181 -6.702 -8.664 1.00 1.00 H new ATOM 0 HB2 ALA A 607 -3.525 -8.182 -7.925 1.00 1.00 H new ATOM 0 HB3 ALA A 607 -5.285 -7.924 -7.990 1.00 1.00 H new ATOM 895 N ALA A 608 -6.565 -6.091 -6.074 1.00 1.00 N ATOM 896 CA ALA A 608 -7.687 -5.116 -5.979 1.00 1.00 C ATOM 897 C ALA A 608 -7.419 -4.131 -4.839 1.00 1.00 C ATOM 898 O ALA A 608 -7.628 -2.942 -4.973 1.00 1.00 O ATOM 899 CB ALA A 608 -8.994 -5.866 -5.709 1.00 1.00 C ATOM 0 H ALA A 608 -6.805 -7.054 -5.839 1.00 1.00 H new ATOM 0 HA ALA A 608 -7.769 -4.568 -6.918 1.00 1.00 H new ATOM 0 HB1 ALA A 608 -9.815 -5.153 -5.639 1.00 1.00 H new ATOM 0 HB2 ALA A 608 -9.188 -6.564 -6.523 1.00 1.00 H new ATOM 0 HB3 ALA A 608 -8.911 -6.416 -4.772 1.00 1.00 H new ATOM 905 N VAL A 609 -6.958 -4.615 -3.715 1.00 1.00 N ATOM 906 CA VAL A 609 -6.681 -3.700 -2.572 1.00 1.00 C ATOM 907 C VAL A 609 -5.578 -2.717 -2.974 1.00 1.00 C ATOM 908 O VAL A 609 -5.668 -1.531 -2.722 1.00 1.00 O ATOM 909 CB VAL A 609 -6.267 -4.532 -1.347 1.00 1.00 C ATOM 910 CG1 VAL A 609 -5.917 -3.626 -0.164 1.00 1.00 C ATOM 911 CG2 VAL A 609 -7.427 -5.448 -0.953 1.00 1.00 C ATOM 0 H VAL A 609 -6.762 -5.601 -3.541 1.00 1.00 H new ATOM 0 HA VAL A 609 -7.573 -3.130 -2.313 1.00 1.00 H new ATOM 0 HB VAL A 609 -5.387 -5.121 -1.605 1.00 1.00 H new ATOM 0 HG11 VAL A 609 -5.627 -4.238 0.690 1.00 1.00 H new ATOM 0 HG12 VAL A 609 -5.089 -2.972 -0.439 1.00 1.00 H new ATOM 0 HG13 VAL A 609 -6.785 -3.022 0.100 1.00 1.00 H new ATOM 0 HG21 VAL A 609 -7.143 -6.042 -0.085 1.00 1.00 H new ATOM 0 HG22 VAL A 609 -8.301 -4.844 -0.709 1.00 1.00 H new ATOM 0 HG23 VAL A 609 -7.665 -6.111 -1.784 1.00 1.00 H new ATOM 921 N HIS A 610 -4.544 -3.200 -3.604 1.00 1.00 N ATOM 922 CA HIS A 610 -3.436 -2.297 -4.035 1.00 1.00 C ATOM 923 C HIS A 610 -3.955 -1.285 -5.058 1.00 1.00 C ATOM 924 O HIS A 610 -3.540 -0.144 -5.077 1.00 1.00 O ATOM 925 CB HIS A 610 -2.337 -3.133 -4.689 1.00 1.00 C ATOM 926 CG HIS A 610 -1.527 -3.817 -3.625 1.00 1.00 C ATOM 927 ND1 HIS A 610 -1.315 -5.188 -3.622 1.00 1.00 N ATOM 928 CD2 HIS A 610 -0.870 -3.334 -2.522 1.00 1.00 C ATOM 929 CE1 HIS A 610 -0.560 -5.480 -2.547 1.00 1.00 C ATOM 930 NE2 HIS A 610 -0.263 -4.385 -1.847 1.00 1.00 N ATOM 0 H HIS A 610 -4.416 -4.184 -3.841 1.00 1.00 H new ATOM 0 HA HIS A 610 -3.046 -1.769 -3.165 1.00 1.00 H new ATOM 0 HB2 HIS A 610 -2.777 -3.873 -5.357 1.00 1.00 H new ATOM 0 HB3 HIS A 610 -1.694 -2.496 -5.297 1.00 1.00 H new ATOM 0 HD2 HIS A 610 -0.831 -2.297 -2.224 1.00 1.00 H new ATOM 0 HE1 HIS A 610 -0.236 -6.476 -2.284 1.00 1.00 H new ATOM 0 HE2 HIS A 610 0.294 -4.331 -0.994 1.00 1.00 H new ATOM 938 N GLY A 611 -4.846 -1.697 -5.921 1.00 1.00 N ATOM 939 CA GLY A 611 -5.356 -0.774 -6.972 1.00 1.00 C ATOM 940 C GLY A 611 -6.027 0.447 -6.336 1.00 1.00 C ATOM 941 O GLY A 611 -5.837 1.561 -6.776 1.00 1.00 O ATOM 0 H GLY A 611 -5.243 -2.637 -5.942 1.00 1.00 H new ATOM 0 HA2 GLY A 611 -4.534 -0.452 -7.611 1.00 1.00 H new ATOM 0 HA3 GLY A 611 -6.069 -1.297 -7.609 1.00 1.00 H new ATOM 945 N ALA A 612 -6.815 0.257 -5.313 1.00 1.00 N ATOM 946 CA ALA A 612 -7.499 1.426 -4.693 1.00 1.00 C ATOM 947 C ALA A 612 -6.457 2.338 -4.040 1.00 1.00 C ATOM 948 O ALA A 612 -6.570 3.548 -4.070 1.00 1.00 O ATOM 949 CB ALA A 612 -8.499 0.950 -3.639 1.00 1.00 C ATOM 0 H ALA A 612 -7.013 -0.647 -4.884 1.00 1.00 H new ATOM 0 HA ALA A 612 -8.035 1.978 -5.465 1.00 1.00 H new ATOM 0 HB1 ALA A 612 -8.994 1.812 -3.191 1.00 1.00 H new ATOM 0 HB2 ALA A 612 -9.244 0.307 -4.108 1.00 1.00 H new ATOM 0 HB3 ALA A 612 -7.973 0.391 -2.865 1.00 1.00 H new ATOM 955 N VAL A 613 -5.443 1.768 -3.453 1.00 1.00 N ATOM 956 CA VAL A 613 -4.406 2.602 -2.783 1.00 1.00 C ATOM 957 C VAL A 613 -3.668 3.435 -3.833 1.00 1.00 C ATOM 958 O VAL A 613 -3.454 4.620 -3.662 1.00 1.00 O ATOM 959 CB VAL A 613 -3.412 1.694 -2.061 1.00 1.00 C ATOM 960 CG1 VAL A 613 -2.260 2.538 -1.511 1.00 1.00 C ATOM 961 CG2 VAL A 613 -4.124 0.983 -0.908 1.00 1.00 C ATOM 0 H VAL A 613 -5.287 0.761 -3.408 1.00 1.00 H new ATOM 0 HA VAL A 613 -4.882 3.266 -2.061 1.00 1.00 H new ATOM 0 HB VAL A 613 -3.017 0.954 -2.757 1.00 1.00 H new ATOM 0 HG11 VAL A 613 -1.550 1.892 -0.995 1.00 1.00 H new ATOM 0 HG12 VAL A 613 -1.757 3.047 -2.333 1.00 1.00 H new ATOM 0 HG13 VAL A 613 -2.652 3.277 -0.812 1.00 1.00 H new ATOM 0 HG21 VAL A 613 -3.418 0.334 -0.390 1.00 1.00 H new ATOM 0 HG22 VAL A 613 -4.516 1.723 -0.210 1.00 1.00 H new ATOM 0 HG23 VAL A 613 -4.946 0.385 -1.301 1.00 1.00 H new ATOM 971 N HIS A 614 -3.277 2.825 -4.916 1.00 1.00 N ATOM 972 CA HIS A 614 -2.566 3.583 -5.982 1.00 1.00 C ATOM 973 C HIS A 614 -3.405 4.796 -6.381 1.00 1.00 C ATOM 974 O HIS A 614 -2.881 5.856 -6.664 1.00 1.00 O ATOM 975 CB HIS A 614 -2.353 2.678 -7.196 1.00 1.00 C ATOM 976 CG HIS A 614 -1.270 3.248 -8.069 1.00 1.00 C ATOM 977 ND1 HIS A 614 -1.545 4.100 -9.129 1.00 1.00 N ATOM 978 CD2 HIS A 614 0.095 3.097 -8.051 1.00 1.00 C ATOM 979 CE1 HIS A 614 -0.371 4.427 -9.701 1.00 1.00 C ATOM 980 NE2 HIS A 614 0.655 3.842 -9.082 1.00 1.00 N ATOM 0 H HIS A 614 -3.419 1.834 -5.109 1.00 1.00 H new ATOM 0 HA HIS A 614 -1.597 3.918 -5.612 1.00 1.00 H new ATOM 0 HB2 HIS A 614 -2.080 1.674 -6.870 1.00 1.00 H new ATOM 0 HB3 HIS A 614 -3.280 2.588 -7.762 1.00 1.00 H new ATOM 0 HD2 HIS A 614 0.647 2.493 -7.346 1.00 1.00 H new ATOM 0 HE1 HIS A 614 -0.272 5.081 -10.555 1.00 1.00 H new ATOM 0 HE2 HIS A 614 1.644 3.924 -9.316 1.00 1.00 H new ATOM 988 N GLU A 615 -4.705 4.658 -6.394 1.00 1.00 N ATOM 989 CA GLU A 615 -5.567 5.821 -6.756 1.00 1.00 C ATOM 990 C GLU A 615 -5.326 6.930 -5.736 1.00 1.00 C ATOM 991 O GLU A 615 -5.323 8.102 -6.061 1.00 1.00 O ATOM 992 CB GLU A 615 -7.043 5.421 -6.725 1.00 1.00 C ATOM 993 CG GLU A 615 -7.301 4.305 -7.738 1.00 1.00 C ATOM 994 CD GLU A 615 -7.092 4.843 -9.154 1.00 1.00 C ATOM 995 OE1 GLU A 615 -7.071 6.053 -9.310 1.00 1.00 O ATOM 996 OE2 GLU A 615 -6.955 4.037 -10.060 1.00 1.00 O ATOM 0 H GLU A 615 -5.204 3.797 -6.171 1.00 1.00 H new ATOM 0 HA GLU A 615 -5.319 6.160 -7.762 1.00 1.00 H new ATOM 0 HB2 GLU A 615 -7.317 5.086 -5.725 1.00 1.00 H new ATOM 0 HB3 GLU A 615 -7.668 6.284 -6.955 1.00 1.00 H new ATOM 0 HG2 GLU A 615 -6.628 3.468 -7.552 1.00 1.00 H new ATOM 0 HG3 GLU A 615 -8.317 3.927 -7.628 1.00 1.00 H new ATOM 1003 N LEU A 616 -5.103 6.563 -4.503 1.00 1.00 N ATOM 1004 CA LEU A 616 -4.846 7.591 -3.463 1.00 1.00 C ATOM 1005 C LEU A 616 -3.507 8.239 -3.782 1.00 1.00 C ATOM 1006 O LEU A 616 -3.340 9.441 -3.696 1.00 1.00 O ATOM 1007 CB LEU A 616 -4.783 6.928 -2.086 1.00 1.00 C ATOM 1008 CG LEU A 616 -4.591 8.000 -1.013 1.00 1.00 C ATOM 1009 CD1 LEU A 616 -5.808 8.925 -0.993 1.00 1.00 C ATOM 1010 CD2 LEU A 616 -4.437 7.332 0.356 1.00 1.00 C ATOM 0 H LEU A 616 -5.088 5.597 -4.175 1.00 1.00 H new ATOM 0 HA LEU A 616 -5.642 8.336 -3.452 1.00 1.00 H new ATOM 0 HB2 LEU A 616 -5.700 6.369 -1.897 1.00 1.00 H new ATOM 0 HB3 LEU A 616 -3.961 6.213 -2.052 1.00 1.00 H new ATOM 0 HG LEU A 616 -3.696 8.580 -1.237 1.00 1.00 H new ATOM 0 HD11 LEU A 616 -5.671 9.689 -0.228 1.00 1.00 H new ATOM 0 HD12 LEU A 616 -5.919 9.402 -1.967 1.00 1.00 H new ATOM 0 HD13 LEU A 616 -6.703 8.344 -0.770 1.00 1.00 H new ATOM 0 HD21 LEU A 616 -4.300 8.097 1.121 1.00 1.00 H new ATOM 0 HD22 LEU A 616 -5.332 6.751 0.580 1.00 1.00 H new ATOM 0 HD23 LEU A 616 -3.569 6.672 0.343 1.00 1.00 H new ATOM 1022 N LEU A 617 -2.556 7.440 -4.178 1.00 1.00 N ATOM 1023 CA LEU A 617 -1.225 7.987 -4.540 1.00 1.00 C ATOM 1024 C LEU A 617 -1.416 8.955 -5.716 1.00 1.00 C ATOM 1025 O LEU A 617 -0.851 10.030 -5.758 1.00 1.00 O ATOM 1026 CB LEU A 617 -0.304 6.835 -4.965 1.00 1.00 C ATOM 1027 CG LEU A 617 0.389 6.232 -3.737 1.00 1.00 C ATOM 1028 CD1 LEU A 617 0.341 4.702 -3.825 1.00 1.00 C ATOM 1029 CD2 LEU A 617 1.851 6.684 -3.709 1.00 1.00 C ATOM 0 H LEU A 617 -2.647 6.428 -4.266 1.00 1.00 H new ATOM 0 HA LEU A 617 -0.778 8.506 -3.692 1.00 1.00 H new ATOM 0 HB2 LEU A 617 -0.883 6.067 -5.479 1.00 1.00 H new ATOM 0 HB3 LEU A 617 0.442 7.198 -5.672 1.00 1.00 H new ATOM 0 HG LEU A 617 -0.119 6.565 -2.832 1.00 1.00 H new ATOM 0 HD11 LEU A 617 0.833 4.272 -2.953 1.00 1.00 H new ATOM 0 HD12 LEU A 617 -0.697 4.372 -3.855 1.00 1.00 H new ATOM 0 HD13 LEU A 617 0.853 4.373 -4.729 1.00 1.00 H new ATOM 0 HD21 LEU A 617 2.347 6.257 -2.837 1.00 1.00 H new ATOM 0 HD22 LEU A 617 2.354 6.345 -4.615 1.00 1.00 H new ATOM 0 HD23 LEU A 617 1.895 7.772 -3.655 1.00 1.00 H new ATOM 1041 N GLU A 618 -2.229 8.576 -6.668 1.00 1.00 N ATOM 1042 CA GLU A 618 -2.485 9.465 -7.843 1.00 1.00 C ATOM 1043 C GLU A 618 -3.362 10.646 -7.416 1.00 1.00 C ATOM 1044 O GLU A 618 -3.097 11.782 -7.759 1.00 1.00 O ATOM 1045 CB GLU A 618 -3.204 8.679 -8.941 1.00 1.00 C ATOM 1046 CG GLU A 618 -2.298 7.556 -9.446 1.00 1.00 C ATOM 1047 CD GLU A 618 -2.964 6.859 -10.633 1.00 1.00 C ATOM 1048 OE1 GLU A 618 -4.097 7.199 -10.934 1.00 1.00 O ATOM 1049 OE2 GLU A 618 -2.331 5.998 -11.221 1.00 1.00 O ATOM 0 H GLU A 618 -2.728 7.687 -6.683 1.00 1.00 H new ATOM 0 HA GLU A 618 -1.532 9.834 -8.222 1.00 1.00 H new ATOM 0 HB2 GLU A 618 -4.134 8.263 -8.554 1.00 1.00 H new ATOM 0 HB3 GLU A 618 -3.469 9.343 -9.763 1.00 1.00 H new ATOM 0 HG2 GLU A 618 -1.331 7.961 -9.744 1.00 1.00 H new ATOM 0 HG3 GLU A 618 -2.111 6.838 -8.647 1.00 1.00 H new ATOM 1056 N PHE A 619 -4.407 10.390 -6.675 1.00 1.00 N ATOM 1057 CA PHE A 619 -5.300 11.504 -6.235 1.00 1.00 C ATOM 1058 C PHE A 619 -4.504 12.450 -5.337 1.00 1.00 C ATOM 1059 O PHE A 619 -4.521 13.653 -5.512 1.00 1.00 O ATOM 1060 CB PHE A 619 -6.488 10.941 -5.450 1.00 1.00 C ATOM 1061 CG PHE A 619 -7.583 10.521 -6.405 1.00 1.00 C ATOM 1062 CD1 PHE A 619 -7.252 9.891 -7.612 1.00 1.00 C ATOM 1063 CD2 PHE A 619 -8.925 10.765 -6.088 1.00 1.00 C ATOM 1064 CE1 PHE A 619 -8.263 9.506 -8.502 1.00 1.00 C ATOM 1065 CE2 PHE A 619 -9.936 10.379 -6.980 1.00 1.00 C ATOM 1066 CZ PHE A 619 -9.604 9.750 -8.186 1.00 1.00 C ATOM 0 H PHE A 619 -4.681 9.461 -6.356 1.00 1.00 H new ATOM 0 HA PHE A 619 -5.672 12.040 -7.109 1.00 1.00 H new ATOM 0 HB2 PHE A 619 -6.168 10.088 -4.852 1.00 1.00 H new ATOM 0 HB3 PHE A 619 -6.866 11.693 -4.757 1.00 1.00 H new ATOM 0 HD1 PHE A 619 -6.217 9.702 -7.856 1.00 1.00 H new ATOM 0 HD2 PHE A 619 -9.181 11.250 -5.158 1.00 1.00 H new ATOM 0 HE1 PHE A 619 -8.007 9.021 -9.432 1.00 1.00 H new ATOM 0 HE2 PHE A 619 -10.971 10.567 -6.737 1.00 1.00 H new ATOM 0 HZ PHE A 619 -10.383 9.453 -8.872 1.00 1.00 H new ATOM 1076 N ALA A 620 -3.796 11.915 -4.379 1.00 1.00 N ATOM 1077 CA ALA A 620 -2.969 12.779 -3.497 1.00 1.00 C ATOM 1078 C ALA A 620 -1.920 13.485 -4.351 1.00 1.00 C ATOM 1079 O ALA A 620 -1.616 14.644 -4.153 1.00 1.00 O ATOM 1080 CB ALA A 620 -2.276 11.912 -2.441 1.00 1.00 C ATOM 0 H ALA A 620 -3.756 10.917 -4.171 1.00 1.00 H new ATOM 0 HA ALA A 620 -3.597 13.516 -2.997 1.00 1.00 H new ATOM 0 HB1 ALA A 620 -1.669 12.544 -1.793 1.00 1.00 H new ATOM 0 HB2 ALA A 620 -3.028 11.396 -1.844 1.00 1.00 H new ATOM 0 HB3 ALA A 620 -1.638 11.179 -2.934 1.00 1.00 H new ATOM 1086 N ARG A 621 -1.365 12.787 -5.304 1.00 1.00 N ATOM 1087 CA ARG A 621 -0.345 13.408 -6.195 1.00 1.00 C ATOM 1088 C ARG A 621 -0.950 14.615 -6.907 1.00 1.00 C ATOM 1089 O ARG A 621 -0.320 15.646 -7.043 1.00 1.00 O ATOM 1090 CB ARG A 621 0.115 12.388 -7.239 1.00 1.00 C ATOM 1091 CG ARG A 621 1.057 13.071 -8.239 1.00 1.00 C ATOM 1092 CD ARG A 621 0.310 13.363 -9.546 1.00 1.00 C ATOM 1093 NE ARG A 621 1.296 13.717 -10.607 1.00 1.00 N ATOM 1094 CZ ARG A 621 1.930 12.780 -11.259 1.00 1.00 C ATOM 1095 NH1 ARG A 621 1.699 11.525 -10.987 1.00 1.00 N ATOM 1096 NH2 ARG A 621 2.791 13.099 -12.189 1.00 1.00 N ATOM 0 H ARG A 621 -1.575 11.809 -5.504 1.00 1.00 H new ATOM 0 HA ARG A 621 0.507 13.727 -5.594 1.00 1.00 H new ATOM 0 HB2 ARG A 621 0.625 11.557 -6.752 1.00 1.00 H new ATOM 0 HB3 ARG A 621 -0.747 11.971 -7.761 1.00 1.00 H new ATOM 0 HG2 ARG A 621 1.441 13.999 -7.815 1.00 1.00 H new ATOM 0 HG3 ARG A 621 1.917 12.431 -8.437 1.00 1.00 H new ATOM 0 HD2 ARG A 621 -0.271 12.492 -9.849 1.00 1.00 H new ATOM 0 HD3 ARG A 621 -0.395 14.181 -9.401 1.00 1.00 H new ATOM 0 HE ARG A 621 1.476 14.697 -10.825 1.00 1.00 H new ATOM 0 HH11 ARG A 621 1.023 11.276 -10.265 1.00 1.00 H new ATOM 0 HH12 ARG A 621 2.194 10.793 -11.496 1.00 1.00 H new ATOM 0 HH21 ARG A 621 2.968 14.080 -12.406 1.00 1.00 H new ATOM 0 HH22 ARG A 621 3.286 12.367 -12.698 1.00 1.00 H new ATOM 1110 N SER A 622 -2.160 14.497 -7.375 1.00 1.00 N ATOM 1111 CA SER A 622 -2.787 15.645 -8.081 1.00 1.00 C ATOM 1112 C SER A 622 -2.812 16.842 -7.133 1.00 1.00 C ATOM 1113 O SER A 622 -2.610 17.970 -7.536 1.00 1.00 O ATOM 1114 CB SER A 622 -4.213 15.281 -8.495 1.00 1.00 C ATOM 1115 OG SER A 622 -5.094 15.524 -7.407 1.00 1.00 O ATOM 0 H SER A 622 -2.738 13.660 -7.300 1.00 1.00 H new ATOM 0 HA SER A 622 -2.215 15.891 -8.976 1.00 1.00 H new ATOM 0 HB2 SER A 622 -4.514 15.871 -9.361 1.00 1.00 H new ATOM 0 HB3 SER A 622 -4.262 14.233 -8.791 1.00 1.00 H new ATOM 0 HG SER A 622 -4.981 14.823 -6.731 1.00 1.00 H new ATOM 1121 N ALA A 623 -3.049 16.600 -5.874 1.00 1.00 N ATOM 1122 CA ALA A 623 -3.076 17.718 -4.891 1.00 1.00 C ATOM 1123 C ALA A 623 -1.686 18.348 -4.795 1.00 1.00 C ATOM 1124 O ALA A 623 -1.546 19.538 -4.590 1.00 1.00 O ATOM 1125 CB ALA A 623 -3.480 17.175 -3.517 1.00 1.00 C ATOM 0 H ALA A 623 -3.225 15.675 -5.483 1.00 1.00 H new ATOM 0 HA ALA A 623 -3.795 18.470 -5.216 1.00 1.00 H new ATOM 0 HB1 ALA A 623 -3.501 17.991 -2.795 1.00 1.00 H new ATOM 0 HB2 ALA A 623 -4.469 16.722 -3.581 1.00 1.00 H new ATOM 0 HB3 ALA A 623 -2.758 16.425 -3.196 1.00 1.00 H new ATOM 1131 N VAL A 624 -0.656 17.559 -4.936 1.00 1.00 N ATOM 1132 CA VAL A 624 0.725 18.109 -4.828 1.00 1.00 C ATOM 1133 C VAL A 624 0.896 19.269 -5.811 1.00 1.00 C ATOM 1134 O VAL A 624 1.381 20.326 -5.459 1.00 1.00 O ATOM 1135 CB VAL A 624 1.740 17.010 -5.153 1.00 1.00 C ATOM 1136 CG1 VAL A 624 3.158 17.561 -4.992 1.00 1.00 C ATOM 1137 CG2 VAL A 624 1.539 15.834 -4.194 1.00 1.00 C ATOM 0 H VAL A 624 -0.711 16.557 -5.121 1.00 1.00 H new ATOM 0 HA VAL A 624 0.891 18.469 -3.813 1.00 1.00 H new ATOM 0 HB VAL A 624 1.596 16.673 -6.180 1.00 1.00 H new ATOM 0 HG11 VAL A 624 3.881 16.779 -5.223 1.00 1.00 H new ATOM 0 HG12 VAL A 624 3.302 18.400 -5.672 1.00 1.00 H new ATOM 0 HG13 VAL A 624 3.303 17.897 -3.965 1.00 1.00 H new ATOM 0 HG21 VAL A 624 2.261 15.050 -4.423 1.00 1.00 H new ATOM 0 HG22 VAL A 624 1.684 16.172 -3.168 1.00 1.00 H new ATOM 0 HG23 VAL A 624 0.528 15.441 -4.307 1.00 1.00 H new ATOM 1147 N SER A 625 0.505 19.083 -7.041 1.00 1.00 N ATOM 1148 CA SER A 625 0.651 20.178 -8.041 1.00 1.00 C ATOM 1149 C SER A 625 1.883 21.018 -7.694 1.00 1.00 C ATOM 1150 O SER A 625 1.772 22.157 -7.282 1.00 1.00 O ATOM 1151 CB SER A 625 -0.596 21.062 -8.016 1.00 1.00 C ATOM 1152 OG SER A 625 -1.576 20.513 -8.887 1.00 1.00 O ATOM 0 H SER A 625 0.091 18.221 -7.397 1.00 1.00 H new ATOM 0 HA SER A 625 0.770 19.751 -9.037 1.00 1.00 H new ATOM 0 HB2 SER A 625 -0.990 21.128 -7.002 1.00 1.00 H new ATOM 0 HB3 SER A 625 -0.344 22.076 -8.326 1.00 1.00 H new ATOM 0 HG SER A 625 -1.938 19.691 -8.496 1.00 1.00 H new ATOM 1271 N THR A 634 5.638 25.031 6.145 1.00 1.00 N ATOM 1272 CA THR A 634 5.985 23.772 6.866 1.00 1.00 C ATOM 1273 C THR A 634 4.948 22.695 6.542 1.00 1.00 C ATOM 1274 O THR A 634 5.249 21.518 6.522 1.00 1.00 O ATOM 1275 CB THR A 634 5.994 24.034 8.373 1.00 1.00 C ATOM 1276 OG1 THR A 634 6.874 25.113 8.659 1.00 1.00 O ATOM 1277 CG2 THR A 634 6.465 22.779 9.109 1.00 1.00 C ATOM 0 HA THR A 634 6.971 23.433 6.550 1.00 1.00 H new ATOM 0 HB THR A 634 4.987 24.289 8.704 1.00 1.00 H new ATOM 0 HG1 THR A 634 6.839 25.766 7.929 1.00 1.00 H new ATOM 0 HG21 THR A 634 6.471 22.967 10.183 1.00 1.00 H new ATOM 0 HG22 THR A 634 5.789 21.953 8.889 1.00 1.00 H new ATOM 0 HG23 THR A 634 7.472 22.521 8.780 1.00 1.00 H new ATOM 1285 N LEU A 635 3.726 23.085 6.296 1.00 1.00 N ATOM 1286 CA LEU A 635 2.672 22.077 5.986 1.00 1.00 C ATOM 1287 C LEU A 635 3.106 21.238 4.782 1.00 1.00 C ATOM 1288 O LEU A 635 3.000 20.027 4.791 1.00 1.00 O ATOM 1289 CB LEU A 635 1.356 22.791 5.673 1.00 1.00 C ATOM 1290 CG LEU A 635 0.899 23.579 6.902 1.00 1.00 C ATOM 1291 CD1 LEU A 635 0.061 24.778 6.456 1.00 1.00 C ATOM 1292 CD2 LEU A 635 0.055 22.676 7.803 1.00 1.00 C ATOM 0 H LEU A 635 3.413 24.056 6.296 1.00 1.00 H new ATOM 0 HA LEU A 635 2.529 21.424 6.847 1.00 1.00 H new ATOM 0 HB2 LEU A 635 1.487 23.463 4.825 1.00 1.00 H new ATOM 0 HB3 LEU A 635 0.594 22.065 5.389 1.00 1.00 H new ATOM 0 HG LEU A 635 1.772 23.929 7.453 1.00 1.00 H new ATOM 0 HD11 LEU A 635 -0.265 25.340 7.331 1.00 1.00 H new ATOM 0 HD12 LEU A 635 0.661 25.423 5.814 1.00 1.00 H new ATOM 0 HD13 LEU A 635 -0.811 24.427 5.905 1.00 1.00 H new ATOM 0 HD21 LEU A 635 -0.271 23.238 8.679 1.00 1.00 H new ATOM 0 HD22 LEU A 635 -0.818 22.325 7.252 1.00 1.00 H new ATOM 0 HD23 LEU A 635 0.651 21.821 8.122 1.00 1.00 H new ATOM 1304 N HIS A 636 3.606 21.864 3.750 1.00 1.00 N ATOM 1305 CA HIS A 636 4.073 21.085 2.572 1.00 1.00 C ATOM 1306 C HIS A 636 5.228 20.193 3.016 1.00 1.00 C ATOM 1307 O HIS A 636 5.311 19.037 2.653 1.00 1.00 O ATOM 1308 CB HIS A 636 4.554 22.039 1.476 1.00 1.00 C ATOM 1309 CG HIS A 636 5.420 21.290 0.499 1.00 1.00 C ATOM 1310 ND1 HIS A 636 4.944 20.213 -0.237 1.00 1.00 N ATOM 1311 CD2 HIS A 636 6.731 21.451 0.122 1.00 1.00 C ATOM 1312 CE1 HIS A 636 5.954 19.772 -1.012 1.00 1.00 C ATOM 1313 NE2 HIS A 636 7.061 20.493 -0.830 1.00 1.00 N ATOM 0 H HIS A 636 3.710 22.876 3.674 1.00 1.00 H new ATOM 0 HA HIS A 636 3.257 20.480 2.177 1.00 1.00 H new ATOM 0 HB2 HIS A 636 3.699 22.476 0.959 1.00 1.00 H new ATOM 0 HB3 HIS A 636 5.115 22.863 1.917 1.00 1.00 H new ATOM 0 HD2 HIS A 636 7.402 22.205 0.506 1.00 1.00 H new ATOM 0 HE1 HIS A 636 5.877 18.939 -1.695 1.00 1.00 H new ATOM 0 HE2 HIS A 636 7.961 20.368 -1.292 1.00 1.00 H new ATOM 1321 N ALA A 637 6.116 20.726 3.812 1.00 1.00 N ATOM 1322 CA ALA A 637 7.256 19.912 4.308 1.00 1.00 C ATOM 1323 C ALA A 637 6.704 18.693 5.045 1.00 1.00 C ATOM 1324 O ALA A 637 7.106 17.572 4.804 1.00 1.00 O ATOM 1325 CB ALA A 637 8.096 20.757 5.269 1.00 1.00 C ATOM 0 H ALA A 637 6.098 21.692 4.139 1.00 1.00 H new ATOM 0 HA ALA A 637 7.879 19.588 3.474 1.00 1.00 H new ATOM 0 HB1 ALA A 637 8.934 20.165 5.636 1.00 1.00 H new ATOM 0 HB2 ALA A 637 8.474 21.635 4.746 1.00 1.00 H new ATOM 0 HB3 ALA A 637 7.479 21.073 6.110 1.00 1.00 H new ATOM 1331 N LYS A 638 5.776 18.905 5.939 1.00 1.00 N ATOM 1332 CA LYS A 638 5.172 17.761 6.678 1.00 1.00 C ATOM 1333 C LYS A 638 4.423 16.860 5.692 1.00 1.00 C ATOM 1334 O LYS A 638 4.535 15.651 5.736 1.00 1.00 O ATOM 1335 CB LYS A 638 4.195 18.295 7.728 1.00 1.00 C ATOM 1336 CG LYS A 638 4.458 17.611 9.072 1.00 1.00 C ATOM 1337 CD LYS A 638 3.325 17.943 10.045 1.00 1.00 C ATOM 1338 CE LYS A 638 3.280 19.454 10.283 1.00 1.00 C ATOM 1339 NZ LYS A 638 2.442 20.097 9.231 1.00 1.00 N ATOM 0 H LYS A 638 5.410 19.824 6.189 1.00 1.00 H new ATOM 0 HA LYS A 638 5.957 17.187 7.171 1.00 1.00 H new ATOM 0 HB2 LYS A 638 4.309 19.374 7.830 1.00 1.00 H new ATOM 0 HB3 LYS A 638 3.169 18.112 7.410 1.00 1.00 H new ATOM 0 HG2 LYS A 638 4.529 16.532 8.935 1.00 1.00 H new ATOM 0 HG3 LYS A 638 5.412 17.944 9.481 1.00 1.00 H new ATOM 0 HD2 LYS A 638 2.373 17.600 9.641 1.00 1.00 H new ATOM 0 HD3 LYS A 638 3.478 17.420 10.989 1.00 1.00 H new ATOM 0 HE2 LYS A 638 2.869 19.666 11.270 1.00 1.00 H new ATOM 0 HE3 LYS A 638 4.289 19.867 10.262 1.00 1.00 H new ATOM 0 HZ1 LYS A 638 3.036 20.719 8.646 1.00 1.00 H new ATOM 0 HZ2 LYS A 638 2.014 19.363 8.631 1.00 1.00 H new ATOM 0 HZ3 LYS A 638 1.690 20.658 9.681 1.00 1.00 H new ATOM 1353 N LEU A 639 3.658 17.439 4.805 1.00 1.00 N ATOM 1354 CA LEU A 639 2.909 16.616 3.814 1.00 1.00 C ATOM 1355 C LEU A 639 3.894 15.806 2.970 1.00 1.00 C ATOM 1356 O LEU A 639 3.714 14.624 2.753 1.00 1.00 O ATOM 1357 CB LEU A 639 2.089 17.534 2.904 1.00 1.00 C ATOM 1358 CG LEU A 639 1.293 16.690 1.905 1.00 1.00 C ATOM 1359 CD1 LEU A 639 -0.168 17.146 1.903 1.00 1.00 C ATOM 1360 CD2 LEU A 639 1.882 16.868 0.504 1.00 1.00 C ATOM 0 H LEU A 639 3.520 18.446 4.725 1.00 1.00 H new ATOM 0 HA LEU A 639 2.240 15.935 4.341 1.00 1.00 H new ATOM 0 HB2 LEU A 639 1.411 18.144 3.501 1.00 1.00 H new ATOM 0 HB3 LEU A 639 2.749 18.219 2.372 1.00 1.00 H new ATOM 0 HG LEU A 639 1.347 15.640 2.193 1.00 1.00 H new ATOM 0 HD11 LEU A 639 -0.736 16.546 1.192 1.00 1.00 H new ATOM 0 HD12 LEU A 639 -0.589 17.022 2.901 1.00 1.00 H new ATOM 0 HD13 LEU A 639 -0.221 18.196 1.615 1.00 1.00 H new ATOM 0 HD21 LEU A 639 1.316 16.267 -0.208 1.00 1.00 H new ATOM 0 HD22 LEU A 639 1.827 17.918 0.217 1.00 1.00 H new ATOM 0 HD23 LEU A 639 2.923 16.546 0.503 1.00 1.00 H new ATOM 1372 N SER A 640 4.932 16.431 2.486 1.00 1.00 N ATOM 1373 CA SER A 640 5.926 15.689 1.660 1.00 1.00 C ATOM 1374 C SER A 640 6.484 14.512 2.467 1.00 1.00 C ATOM 1375 O SER A 640 6.704 13.437 1.946 1.00 1.00 O ATOM 1376 CB SER A 640 7.068 16.630 1.270 1.00 1.00 C ATOM 1377 OG SER A 640 6.531 17.795 0.658 1.00 1.00 O ATOM 0 H SER A 640 5.135 17.421 2.626 1.00 1.00 H new ATOM 0 HA SER A 640 5.442 15.313 0.759 1.00 1.00 H new ATOM 0 HB2 SER A 640 7.646 16.903 2.153 1.00 1.00 H new ATOM 0 HB3 SER A 640 7.750 16.127 0.585 1.00 1.00 H new ATOM 0 HG SER A 640 6.311 18.455 1.348 1.00 1.00 H new ATOM 1383 N ARG A 641 6.725 14.715 3.734 1.00 1.00 N ATOM 1384 CA ARG A 641 7.277 13.619 4.589 1.00 1.00 C ATOM 1385 C ARG A 641 6.319 12.420 4.604 1.00 1.00 C ATOM 1386 O ARG A 641 6.735 11.287 4.454 1.00 1.00 O ATOM 1387 CB ARG A 641 7.493 14.168 6.010 1.00 1.00 C ATOM 1388 CG ARG A 641 8.190 13.137 6.906 1.00 1.00 C ATOM 1389 CD ARG A 641 7.698 13.260 8.350 1.00 1.00 C ATOM 1390 NE ARG A 641 7.884 14.668 8.817 1.00 1.00 N ATOM 1391 CZ ARG A 641 7.178 15.126 9.816 1.00 1.00 C ATOM 1392 NH1 ARG A 641 6.307 14.355 10.408 1.00 1.00 N ATOM 1393 NH2 ARG A 641 7.344 16.356 10.224 1.00 1.00 N ATOM 0 H ARG A 641 6.563 15.598 4.219 1.00 1.00 H new ATOM 0 HA ARG A 641 8.229 13.275 4.185 1.00 1.00 H new ATOM 0 HB2 ARG A 641 8.093 15.077 5.964 1.00 1.00 H new ATOM 0 HB3 ARG A 641 6.532 14.442 6.446 1.00 1.00 H new ATOM 0 HG2 ARG A 641 7.994 12.132 6.533 1.00 1.00 H new ATOM 0 HG3 ARG A 641 9.269 13.286 6.870 1.00 1.00 H new ATOM 0 HD2 ARG A 641 6.647 12.980 8.413 1.00 1.00 H new ATOM 0 HD3 ARG A 641 8.250 12.575 8.994 1.00 1.00 H new ATOM 0 HE ARG A 641 8.563 15.272 8.355 1.00 1.00 H new ATOM 0 HH11 ARG A 641 6.177 13.394 10.091 1.00 1.00 H new ATOM 0 HH12 ARG A 641 5.756 14.713 11.188 1.00 1.00 H new ATOM 0 HH21 ARG A 641 8.025 16.959 9.762 1.00 1.00 H new ATOM 0 HH22 ARG A 641 6.793 16.713 11.004 1.00 1.00 H new ATOM 1407 N GLN A 642 5.044 12.649 4.776 1.00 1.00 N ATOM 1408 CA GLN A 642 4.077 11.507 4.792 1.00 1.00 C ATOM 1409 C GLN A 642 3.850 10.977 3.368 1.00 1.00 C ATOM 1410 O GLN A 642 3.594 9.805 3.169 1.00 1.00 O ATOM 1411 CB GLN A 642 2.742 11.972 5.381 1.00 1.00 C ATOM 1412 CG GLN A 642 2.918 12.305 6.866 1.00 1.00 C ATOM 1413 CD GLN A 642 1.545 12.566 7.500 1.00 1.00 C ATOM 1414 OE1 GLN A 642 1.441 12.765 8.695 1.00 1.00 O ATOM 1415 NE2 GLN A 642 0.479 12.573 6.745 1.00 1.00 N ATOM 0 H GLN A 642 4.630 13.572 4.906 1.00 1.00 H new ATOM 0 HA GLN A 642 4.491 10.707 5.405 1.00 1.00 H new ATOM 0 HB2 GLN A 642 2.382 12.849 4.842 1.00 1.00 H new ATOM 0 HB3 GLN A 642 1.990 11.193 5.260 1.00 1.00 H new ATOM 0 HG2 GLN A 642 3.416 11.481 7.378 1.00 1.00 H new ATOM 0 HG3 GLN A 642 3.555 13.182 6.980 1.00 1.00 H new ATOM 0 HE21 GLN A 642 0.563 12.406 5.742 1.00 1.00 H new ATOM 0 HE22 GLN A 642 -0.438 12.745 7.158 1.00 1.00 H new ATOM 1424 N LEU A 643 3.930 11.826 2.378 1.00 1.00 N ATOM 1425 CA LEU A 643 3.703 11.369 0.972 1.00 1.00 C ATOM 1426 C LEU A 643 4.843 10.446 0.529 1.00 1.00 C ATOM 1427 O LEU A 643 4.616 9.360 0.033 1.00 1.00 O ATOM 1428 CB LEU A 643 3.654 12.584 0.048 1.00 1.00 C ATOM 1429 CG LEU A 643 3.220 12.156 -1.356 1.00 1.00 C ATOM 1430 CD1 LEU A 643 1.769 11.669 -1.328 1.00 1.00 C ATOM 1431 CD2 LEU A 643 3.340 13.342 -2.317 1.00 1.00 C ATOM 0 H LEU A 643 4.143 12.818 2.481 1.00 1.00 H new ATOM 0 HA LEU A 643 2.760 10.825 0.922 1.00 1.00 H new ATOM 0 HB2 LEU A 643 2.958 13.324 0.443 1.00 1.00 H new ATOM 0 HB3 LEU A 643 4.634 13.059 0.006 1.00 1.00 H new ATOM 0 HG LEU A 643 3.865 11.346 -1.695 1.00 1.00 H new ATOM 0 HD11 LEU A 643 1.467 11.366 -2.331 1.00 1.00 H new ATOM 0 HD12 LEU A 643 1.684 10.819 -0.651 1.00 1.00 H new ATOM 0 HD13 LEU A 643 1.121 12.475 -0.982 1.00 1.00 H new ATOM 0 HD21 LEU A 643 3.030 13.034 -3.316 1.00 1.00 H new ATOM 0 HD22 LEU A 643 2.700 14.155 -1.973 1.00 1.00 H new ATOM 0 HD23 LEU A 643 4.375 13.683 -2.347 1.00 1.00 H new ATOM 1443 N GLN A 644 6.069 10.867 0.696 1.00 1.00 N ATOM 1444 CA GLN A 644 7.210 10.000 0.287 1.00 1.00 C ATOM 1445 C GLN A 644 7.200 8.732 1.136 1.00 1.00 C ATOM 1446 O GLN A 644 7.503 7.653 0.664 1.00 1.00 O ATOM 1447 CB GLN A 644 8.524 10.751 0.488 1.00 1.00 C ATOM 1448 CG GLN A 644 8.739 11.007 1.982 1.00 1.00 C ATOM 1449 CD GLN A 644 9.895 11.993 2.173 1.00 1.00 C ATOM 1450 OE1 GLN A 644 10.019 12.952 1.437 1.00 1.00 O ATOM 1451 NE2 GLN A 644 10.751 11.796 3.138 1.00 1.00 N ATOM 0 H GLN A 644 6.328 11.769 1.096 1.00 1.00 H new ATOM 0 HA GLN A 644 7.113 9.734 -0.766 1.00 1.00 H new ATOM 0 HB2 GLN A 644 9.353 10.170 0.084 1.00 1.00 H new ATOM 0 HB3 GLN A 644 8.502 11.696 -0.055 1.00 1.00 H new ATOM 0 HG2 GLN A 644 7.828 11.408 2.427 1.00 1.00 H new ATOM 0 HG3 GLN A 644 8.958 10.070 2.494 1.00 1.00 H new ATOM 0 HE21 GLN A 644 10.647 10.991 3.756 1.00 1.00 H new ATOM 0 HE22 GLN A 644 11.524 12.447 3.275 1.00 1.00 H new ATOM 1460 N LYS A 645 6.832 8.848 2.383 1.00 1.00 N ATOM 1461 CA LYS A 645 6.774 7.643 3.249 1.00 1.00 C ATOM 1462 C LYS A 645 5.704 6.712 2.686 1.00 1.00 C ATOM 1463 O LYS A 645 5.844 5.505 2.697 1.00 1.00 O ATOM 1464 CB LYS A 645 6.405 8.049 4.677 1.00 1.00 C ATOM 1465 CG LYS A 645 6.439 6.815 5.583 1.00 1.00 C ATOM 1466 CD LYS A 645 6.242 7.243 7.038 1.00 1.00 C ATOM 1467 CE LYS A 645 4.891 7.945 7.186 1.00 1.00 C ATOM 1468 NZ LYS A 645 3.887 7.280 6.307 1.00 1.00 N ATOM 0 H LYS A 645 6.570 9.724 2.836 1.00 1.00 H new ATOM 0 HA LYS A 645 7.742 7.143 3.269 1.00 1.00 H new ATOM 0 HB2 LYS A 645 7.102 8.802 5.044 1.00 1.00 H new ATOM 0 HB3 LYS A 645 5.412 8.499 4.694 1.00 1.00 H new ATOM 0 HG2 LYS A 645 5.657 6.114 5.290 1.00 1.00 H new ATOM 0 HG3 LYS A 645 7.391 6.295 5.472 1.00 1.00 H new ATOM 0 HD2 LYS A 645 6.285 6.373 7.693 1.00 1.00 H new ATOM 0 HD3 LYS A 645 7.047 7.912 7.343 1.00 1.00 H new ATOM 0 HE2 LYS A 645 4.562 7.909 8.224 1.00 1.00 H new ATOM 0 HE3 LYS A 645 4.985 8.997 6.918 1.00 1.00 H new ATOM 0 HZ1 LYS A 645 2.929 7.483 6.659 1.00 1.00 H new ATOM 0 HZ2 LYS A 645 3.983 7.640 5.336 1.00 1.00 H new ATOM 0 HZ3 LYS A 645 4.048 6.252 6.312 1.00 1.00 H new ATOM 1482 N MET A 646 4.640 7.274 2.176 1.00 1.00 N ATOM 1483 CA MET A 646 3.556 6.441 1.590 1.00 1.00 C ATOM 1484 C MET A 646 4.094 5.782 0.324 1.00 1.00 C ATOM 1485 O MET A 646 3.814 4.638 0.028 1.00 1.00 O ATOM 1486 CB MET A 646 2.371 7.337 1.228 1.00 1.00 C ATOM 1487 CG MET A 646 1.361 6.540 0.403 1.00 1.00 C ATOM 1488 SD MET A 646 0.949 5.008 1.273 1.00 1.00 S ATOM 1489 CE MET A 646 0.190 5.773 2.726 1.00 1.00 C ATOM 0 H MET A 646 4.477 8.280 2.141 1.00 1.00 H new ATOM 0 HA MET A 646 3.231 5.684 2.304 1.00 1.00 H new ATOM 0 HB2 MET A 646 1.898 7.716 2.134 1.00 1.00 H new ATOM 0 HB3 MET A 646 2.716 8.203 0.663 1.00 1.00 H new ATOM 0 HG2 MET A 646 0.460 7.132 0.240 1.00 1.00 H new ATOM 0 HG3 MET A 646 1.776 6.313 -0.579 1.00 1.00 H new ATOM 0 HE1 MET A 646 -0.488 5.062 3.199 1.00 1.00 H new ATOM 0 HE2 MET A 646 0.967 6.060 3.434 1.00 1.00 H new ATOM 0 HE3 MET A 646 -0.368 6.659 2.421 1.00 1.00 H new ATOM 1499 N GLU A 647 4.876 6.511 -0.416 1.00 1.00 N ATOM 1500 CA GLU A 647 5.469 5.962 -1.665 1.00 1.00 C ATOM 1501 C GLU A 647 6.385 4.795 -1.313 1.00 1.00 C ATOM 1502 O GLU A 647 6.276 3.713 -1.858 1.00 1.00 O ATOM 1503 CB GLU A 647 6.295 7.057 -2.337 1.00 1.00 C ATOM 1504 CG GLU A 647 5.358 8.061 -3.004 1.00 1.00 C ATOM 1505 CD GLU A 647 4.735 7.426 -4.247 1.00 1.00 C ATOM 1506 OE1 GLU A 647 5.103 6.305 -4.563 1.00 1.00 O ATOM 1507 OE2 GLU A 647 3.899 8.068 -4.861 1.00 1.00 O ATOM 0 H GLU A 647 5.133 7.476 -0.207 1.00 1.00 H new ATOM 0 HA GLU A 647 4.680 5.621 -2.335 1.00 1.00 H new ATOM 0 HB2 GLU A 647 6.920 7.561 -1.600 1.00 1.00 H new ATOM 0 HB3 GLU A 647 6.965 6.620 -3.078 1.00 1.00 H new ATOM 0 HG2 GLU A 647 4.577 8.365 -2.307 1.00 1.00 H new ATOM 0 HG3 GLU A 647 5.908 8.961 -3.279 1.00 1.00 H new ATOM 1514 N ASP A 648 7.293 5.011 -0.403 1.00 1.00 N ATOM 1515 CA ASP A 648 8.218 3.923 -0.007 1.00 1.00 C ATOM 1516 C ASP A 648 7.422 2.811 0.672 1.00 1.00 C ATOM 1517 O ASP A 648 7.638 1.641 0.425 1.00 1.00 O ATOM 1518 CB ASP A 648 9.266 4.472 0.961 1.00 1.00 C ATOM 1519 CG ASP A 648 10.492 3.561 0.942 1.00 1.00 C ATOM 1520 OD1 ASP A 648 10.885 3.152 -0.137 1.00 1.00 O ATOM 1521 OD2 ASP A 648 11.014 3.285 2.010 1.00 1.00 O ATOM 0 H ASP A 648 7.432 5.897 0.082 1.00 1.00 H new ATOM 0 HA ASP A 648 8.719 3.526 -0.890 1.00 1.00 H new ATOM 0 HB2 ASP A 648 9.547 5.486 0.675 1.00 1.00 H new ATOM 0 HB3 ASP A 648 8.854 4.527 1.969 1.00 1.00 H new ATOM 1526 N VAL A 649 6.505 3.166 1.528 1.00 1.00 N ATOM 1527 CA VAL A 649 5.686 2.130 2.216 1.00 1.00 C ATOM 1528 C VAL A 649 4.839 1.369 1.193 1.00 1.00 C ATOM 1529 O VAL A 649 4.755 0.157 1.225 1.00 1.00 O ATOM 1530 CB VAL A 649 4.763 2.802 3.234 1.00 1.00 C ATOM 1531 CG1 VAL A 649 3.621 1.850 3.593 1.00 1.00 C ATOM 1532 CG2 VAL A 649 5.558 3.141 4.497 1.00 1.00 C ATOM 0 H VAL A 649 6.287 4.130 1.781 1.00 1.00 H new ATOM 0 HA VAL A 649 6.350 1.432 2.725 1.00 1.00 H new ATOM 0 HB VAL A 649 4.354 3.716 2.805 1.00 1.00 H new ATOM 0 HG11 VAL A 649 2.963 2.328 4.318 1.00 1.00 H new ATOM 0 HG12 VAL A 649 3.054 1.606 2.694 1.00 1.00 H new ATOM 0 HG13 VAL A 649 4.031 0.936 4.022 1.00 1.00 H new ATOM 0 HG21 VAL A 649 4.901 3.620 5.223 1.00 1.00 H new ATOM 0 HG22 VAL A 649 5.967 2.226 4.926 1.00 1.00 H new ATOM 0 HG23 VAL A 649 6.373 3.819 4.243 1.00 1.00 H new ATOM 1542 N TYR A 650 4.204 2.065 0.289 1.00 1.00 N ATOM 1543 CA TYR A 650 3.376 1.366 -0.735 1.00 1.00 C ATOM 1544 C TYR A 650 4.279 0.612 -1.719 1.00 1.00 C ATOM 1545 O TYR A 650 3.954 -0.474 -2.160 1.00 1.00 O ATOM 1546 CB TYR A 650 2.517 2.385 -1.493 1.00 1.00 C ATOM 1547 CG TYR A 650 1.410 1.656 -2.218 1.00 1.00 C ATOM 1548 CD1 TYR A 650 0.423 0.977 -1.491 1.00 1.00 C ATOM 1549 CD2 TYR A 650 1.371 1.656 -3.618 1.00 1.00 C ATOM 1550 CE1 TYR A 650 -0.602 0.299 -2.165 1.00 1.00 C ATOM 1551 CE2 TYR A 650 0.348 0.976 -4.291 1.00 1.00 C ATOM 1552 CZ TYR A 650 -0.639 0.298 -3.564 1.00 1.00 C ATOM 1553 OH TYR A 650 -1.650 -0.373 -4.227 1.00 1.00 O ATOM 0 H TYR A 650 4.222 3.082 0.215 1.00 1.00 H new ATOM 0 HA TYR A 650 2.725 0.650 -0.234 1.00 1.00 H new ATOM 0 HB2 TYR A 650 2.096 3.113 -0.799 1.00 1.00 H new ATOM 0 HB3 TYR A 650 3.130 2.939 -2.203 1.00 1.00 H new ATOM 0 HD1 TYR A 650 0.452 0.976 -0.411 1.00 1.00 H new ATOM 0 HD2 TYR A 650 2.130 2.181 -4.179 1.00 1.00 H new ATOM 0 HE1 TYR A 650 -1.364 -0.223 -1.605 1.00 1.00 H new ATOM 0 HE2 TYR A 650 0.320 0.974 -5.371 1.00 1.00 H new ATOM 0 HH TYR A 650 -2.371 0.254 -4.445 1.00 1.00 H new ATOM 1563 N GLN A 651 5.410 1.166 -2.069 1.00 1.00 N ATOM 1564 CA GLN A 651 6.321 0.452 -3.010 1.00 1.00 C ATOM 1565 C GLN A 651 6.908 -0.779 -2.314 1.00 1.00 C ATOM 1566 O GLN A 651 7.158 -1.793 -2.934 1.00 1.00 O ATOM 1567 CB GLN A 651 7.454 1.384 -3.444 1.00 1.00 C ATOM 1568 CG GLN A 651 8.457 0.599 -4.291 1.00 1.00 C ATOM 1569 CD GLN A 651 9.420 1.571 -4.976 1.00 1.00 C ATOM 1570 OE1 GLN A 651 9.199 2.767 -4.971 1.00 1.00 O ATOM 1571 NE2 GLN A 651 10.486 1.107 -5.570 1.00 1.00 N ATOM 0 H GLN A 651 5.740 2.076 -1.746 1.00 1.00 H new ATOM 0 HA GLN A 651 5.758 0.141 -3.890 1.00 1.00 H new ATOM 0 HB2 GLN A 651 7.053 2.221 -4.016 1.00 1.00 H new ATOM 0 HB3 GLN A 651 7.950 1.805 -2.569 1.00 1.00 H new ATOM 0 HG2 GLN A 651 9.013 -0.097 -3.663 1.00 1.00 H new ATOM 0 HG3 GLN A 651 7.931 0.005 -5.038 1.00 1.00 H new ATOM 0 HE21 GLN A 651 10.672 0.104 -5.574 1.00 1.00 H new ATOM 0 HE22 GLN A 651 11.133 1.747 -6.030 1.00 1.00 H new ATOM 1580 N THR A 652 7.121 -0.706 -1.027 1.00 1.00 N ATOM 1581 CA THR A 652 7.674 -1.883 -0.302 1.00 1.00 C ATOM 1582 C THR A 652 6.651 -3.019 -0.354 1.00 1.00 C ATOM 1583 O THR A 652 6.998 -4.180 -0.439 1.00 1.00 O ATOM 1584 CB THR A 652 7.950 -1.507 1.157 1.00 1.00 C ATOM 1585 OG1 THR A 652 6.798 -0.885 1.708 1.00 1.00 O ATOM 1586 CG2 THR A 652 9.135 -0.542 1.224 1.00 1.00 C ATOM 0 H THR A 652 6.936 0.115 -0.450 1.00 1.00 H new ATOM 0 HA THR A 652 8.606 -2.201 -0.770 1.00 1.00 H new ATOM 0 HB THR A 652 8.187 -2.406 1.726 1.00 1.00 H new ATOM 0 HG1 THR A 652 6.171 -0.661 0.989 1.00 1.00 H new ATOM 0 HG21 THR A 652 9.329 -0.276 2.263 1.00 1.00 H new ATOM 0 HG22 THR A 652 10.018 -1.020 0.801 1.00 1.00 H new ATOM 0 HG23 THR A 652 8.903 0.359 0.656 1.00 1.00 H new ATOM 1594 N LEU A 653 5.389 -2.685 -0.312 1.00 1.00 N ATOM 1595 CA LEU A 653 4.335 -3.735 -0.365 1.00 1.00 C ATOM 1596 C LEU A 653 4.318 -4.368 -1.761 1.00 1.00 C ATOM 1597 O LEU A 653 4.102 -5.556 -1.910 1.00 1.00 O ATOM 1598 CB LEU A 653 2.971 -3.103 -0.072 1.00 1.00 C ATOM 1599 CG LEU A 653 2.607 -3.317 1.401 1.00 1.00 C ATOM 1600 CD1 LEU A 653 1.406 -2.441 1.759 1.00 1.00 C ATOM 1601 CD2 LEU A 653 2.245 -4.785 1.636 1.00 1.00 C ATOM 0 H LEU A 653 5.043 -1.728 -0.243 1.00 1.00 H new ATOM 0 HA LEU A 653 4.546 -4.503 0.380 1.00 1.00 H new ATOM 0 HB2 LEU A 653 2.997 -2.037 -0.299 1.00 1.00 H new ATOM 0 HB3 LEU A 653 2.209 -3.547 -0.713 1.00 1.00 H new ATOM 0 HG LEU A 653 3.460 -3.049 2.025 1.00 1.00 H new ATOM 0 HD11 LEU A 653 1.145 -2.592 2.807 1.00 1.00 H new ATOM 0 HD12 LEU A 653 1.658 -1.393 1.595 1.00 1.00 H new ATOM 0 HD13 LEU A 653 0.557 -2.713 1.131 1.00 1.00 H new ATOM 0 HD21 LEU A 653 1.987 -4.933 2.685 1.00 1.00 H new ATOM 0 HD22 LEU A 653 1.393 -5.054 1.011 1.00 1.00 H new ATOM 0 HD23 LEU A 653 3.097 -5.415 1.380 1.00 1.00 H new ATOM 1613 N VAL A 654 4.544 -3.588 -2.786 1.00 1.00 N ATOM 1614 CA VAL A 654 4.530 -4.154 -4.165 1.00 1.00 C ATOM 1615 C VAL A 654 5.578 -5.263 -4.266 1.00 1.00 C ATOM 1616 O VAL A 654 5.323 -6.323 -4.803 1.00 1.00 O ATOM 1617 CB VAL A 654 4.848 -3.056 -5.181 1.00 1.00 C ATOM 1618 CG1 VAL A 654 5.017 -3.678 -6.570 1.00 1.00 C ATOM 1619 CG2 VAL A 654 3.695 -2.051 -5.214 1.00 1.00 C ATOM 0 H VAL A 654 4.737 -2.588 -2.727 1.00 1.00 H new ATOM 0 HA VAL A 654 3.542 -4.562 -4.378 1.00 1.00 H new ATOM 0 HB VAL A 654 5.770 -2.550 -4.895 1.00 1.00 H new ATOM 0 HG11 VAL A 654 5.244 -2.895 -7.294 1.00 1.00 H new ATOM 0 HG12 VAL A 654 5.833 -4.400 -6.549 1.00 1.00 H new ATOM 0 HG13 VAL A 654 4.094 -4.182 -6.858 1.00 1.00 H new ATOM 0 HG21 VAL A 654 3.917 -1.266 -5.937 1.00 1.00 H new ATOM 0 HG22 VAL A 654 2.776 -2.561 -5.503 1.00 1.00 H new ATOM 0 HG23 VAL A 654 3.569 -1.609 -4.226 1.00 1.00 H new ATOM 1629 N VAL A 655 6.752 -5.037 -3.743 1.00 1.00 N ATOM 1630 CA VAL A 655 7.798 -6.093 -3.804 1.00 1.00 C ATOM 1631 C VAL A 655 7.368 -7.247 -2.901 1.00 1.00 C ATOM 1632 O VAL A 655 7.408 -8.399 -3.286 1.00 1.00 O ATOM 1633 CB VAL A 655 9.136 -5.530 -3.326 1.00 1.00 C ATOM 1634 CG1 VAL A 655 10.162 -6.662 -3.248 1.00 1.00 C ATOM 1635 CG2 VAL A 655 9.621 -4.472 -4.319 1.00 1.00 C ATOM 0 H VAL A 655 7.030 -4.172 -3.279 1.00 1.00 H new ATOM 0 HA VAL A 655 7.917 -6.443 -4.829 1.00 1.00 H new ATOM 0 HB VAL A 655 9.015 -5.079 -2.341 1.00 1.00 H new ATOM 0 HG11 VAL A 655 11.118 -6.264 -2.907 1.00 1.00 H new ATOM 0 HG12 VAL A 655 9.814 -7.421 -2.547 1.00 1.00 H new ATOM 0 HG13 VAL A 655 10.286 -7.109 -4.234 1.00 1.00 H new ATOM 0 HG21 VAL A 655 10.575 -4.067 -3.982 1.00 1.00 H new ATOM 0 HG22 VAL A 655 9.746 -4.926 -5.302 1.00 1.00 H new ATOM 0 HG23 VAL A 655 8.888 -3.668 -4.381 1.00 1.00 H new ATOM 1645 N HIS A 656 6.926 -6.945 -1.710 1.00 1.00 N ATOM 1646 CA HIS A 656 6.459 -8.025 -0.803 1.00 1.00 C ATOM 1647 C HIS A 656 5.249 -8.693 -1.454 1.00 1.00 C ATOM 1648 O HIS A 656 5.045 -9.885 -1.348 1.00 1.00 O ATOM 1649 CB HIS A 656 6.050 -7.430 0.548 1.00 1.00 C ATOM 1650 CG HIS A 656 7.105 -7.738 1.575 1.00 1.00 C ATOM 1651 ND1 HIS A 656 7.753 -6.740 2.290 1.00 1.00 N ATOM 1652 CD2 HIS A 656 7.639 -8.923 2.018 1.00 1.00 C ATOM 1653 CE1 HIS A 656 8.630 -7.337 3.118 1.00 1.00 C ATOM 1654 NE2 HIS A 656 8.599 -8.665 2.990 1.00 1.00 N ATOM 0 H HIS A 656 6.869 -6.000 -1.330 1.00 1.00 H new ATOM 0 HA HIS A 656 7.256 -8.750 -0.638 1.00 1.00 H new ATOM 0 HB2 HIS A 656 5.920 -6.352 0.457 1.00 1.00 H new ATOM 0 HB3 HIS A 656 5.091 -7.841 0.863 1.00 1.00 H new ATOM 0 HD2 HIS A 656 7.357 -9.904 1.666 1.00 1.00 H new ATOM 0 HE1 HIS A 656 9.278 -6.808 3.801 1.00 1.00 H new ATOM 0 HE2 HIS A 656 9.161 -9.347 3.498 1.00 1.00 H new ATOM 1662 N GLY A 657 4.453 -7.921 -2.144 1.00 1.00 N ATOM 1663 CA GLY A 657 3.260 -8.493 -2.825 1.00 1.00 C ATOM 1664 C GLY A 657 3.712 -9.309 -4.038 1.00 1.00 C ATOM 1665 O GLY A 657 3.305 -10.440 -4.224 1.00 1.00 O ATOM 0 H GLY A 657 4.580 -6.916 -2.265 1.00 1.00 H new ATOM 0 HA2 GLY A 657 2.701 -9.125 -2.135 1.00 1.00 H new ATOM 0 HA3 GLY A 657 2.589 -7.694 -3.140 1.00 1.00 H new ATOM 1669 N GLN A 658 4.552 -8.749 -4.866 1.00 1.00 N ATOM 1670 CA GLN A 658 5.032 -9.501 -6.061 1.00 1.00 C ATOM 1671 C GLN A 658 5.682 -10.812 -5.613 1.00 1.00 C ATOM 1672 O GLN A 658 5.705 -11.784 -6.341 1.00 1.00 O ATOM 1673 CB GLN A 658 6.064 -8.663 -6.824 1.00 1.00 C ATOM 1674 CG GLN A 658 5.378 -7.456 -7.466 1.00 1.00 C ATOM 1675 CD GLN A 658 4.846 -7.848 -8.848 1.00 1.00 C ATOM 1676 OE1 GLN A 658 5.558 -8.429 -9.644 1.00 1.00 O ATOM 1677 NE2 GLN A 658 3.616 -7.554 -9.166 1.00 1.00 N ATOM 0 H GLN A 658 4.926 -7.805 -4.767 1.00 1.00 H new ATOM 0 HA GLN A 658 4.184 -9.713 -6.712 1.00 1.00 H new ATOM 0 HB2 GLN A 658 6.848 -8.329 -6.145 1.00 1.00 H new ATOM 0 HB3 GLN A 658 6.544 -9.271 -7.591 1.00 1.00 H new ATOM 0 HG2 GLN A 658 4.560 -7.110 -6.834 1.00 1.00 H new ATOM 0 HG3 GLN A 658 6.082 -6.629 -7.557 1.00 1.00 H new ATOM 0 HE21 GLN A 658 3.019 -7.067 -8.498 1.00 1.00 H new ATOM 0 HE22 GLN A 658 3.251 -7.812 -10.083 1.00 1.00 H new ATOM 1686 N VAL A 659 6.218 -10.846 -4.422 1.00 1.00 N ATOM 1687 CA VAL A 659 6.877 -12.093 -3.935 1.00 1.00 C ATOM 1688 C VAL A 659 5.837 -13.204 -3.795 1.00 1.00 C ATOM 1689 O VAL A 659 6.088 -14.350 -4.115 1.00 1.00 O ATOM 1690 CB VAL A 659 7.526 -11.829 -2.577 1.00 1.00 C ATOM 1691 CG1 VAL A 659 8.032 -13.148 -1.990 1.00 1.00 C ATOM 1692 CG2 VAL A 659 8.702 -10.867 -2.754 1.00 1.00 C ATOM 0 H VAL A 659 6.228 -10.065 -3.766 1.00 1.00 H new ATOM 0 HA VAL A 659 7.640 -12.401 -4.650 1.00 1.00 H new ATOM 0 HB VAL A 659 6.792 -11.388 -1.902 1.00 1.00 H new ATOM 0 HG11 VAL A 659 8.495 -12.961 -1.021 1.00 1.00 H new ATOM 0 HG12 VAL A 659 7.195 -13.836 -1.866 1.00 1.00 H new ATOM 0 HG13 VAL A 659 8.766 -13.588 -2.664 1.00 1.00 H new ATOM 0 HG21 VAL A 659 9.166 -10.678 -1.786 1.00 1.00 H new ATOM 0 HG22 VAL A 659 9.436 -11.309 -3.428 1.00 1.00 H new ATOM 0 HG23 VAL A 659 8.343 -9.927 -3.174 1.00 1.00 H new ATOM 1702 N LEU A 660 4.670 -12.878 -3.319 1.00 1.00 N ATOM 1703 CA LEU A 660 3.616 -13.916 -3.149 1.00 1.00 C ATOM 1704 C LEU A 660 3.464 -14.704 -4.452 1.00 1.00 C ATOM 1705 O LEU A 660 3.010 -15.831 -4.459 1.00 1.00 O ATOM 1706 CB LEU A 660 2.292 -13.235 -2.800 1.00 1.00 C ATOM 1707 CG LEU A 660 1.584 -12.790 -4.080 1.00 1.00 C ATOM 1708 CD1 LEU A 660 0.784 -13.963 -4.650 1.00 1.00 C ATOM 1709 CD2 LEU A 660 0.635 -11.635 -3.757 1.00 1.00 C ATOM 0 H LEU A 660 4.399 -11.935 -3.039 1.00 1.00 H new ATOM 0 HA LEU A 660 3.896 -14.599 -2.347 1.00 1.00 H new ATOM 0 HB2 LEU A 660 1.656 -13.922 -2.242 1.00 1.00 H new ATOM 0 HB3 LEU A 660 2.474 -12.374 -2.156 1.00 1.00 H new ATOM 0 HG LEU A 660 2.321 -12.462 -4.813 1.00 1.00 H new ATOM 0 HD11 LEU A 660 0.278 -13.649 -5.563 1.00 1.00 H new ATOM 0 HD12 LEU A 660 1.459 -14.789 -4.875 1.00 1.00 H new ATOM 0 HD13 LEU A 660 0.044 -14.288 -3.919 1.00 1.00 H new ATOM 0 HD21 LEU A 660 0.128 -11.315 -4.667 1.00 1.00 H new ATOM 0 HD22 LEU A 660 -0.104 -11.965 -3.027 1.00 1.00 H new ATOM 0 HD23 LEU A 660 1.204 -10.801 -3.346 1.00 1.00 H new ATOM 1721 N ASP A 661 3.845 -14.120 -5.555 1.00 1.00 N ATOM 1722 CA ASP A 661 3.727 -14.836 -6.857 1.00 1.00 C ATOM 1723 C ASP A 661 4.953 -15.729 -7.060 1.00 1.00 C ATOM 1724 O ASP A 661 6.067 -15.257 -7.171 1.00 1.00 O ATOM 1725 CB ASP A 661 3.648 -13.816 -7.995 1.00 1.00 C ATOM 1726 CG ASP A 661 3.405 -14.546 -9.315 1.00 1.00 C ATOM 1727 OD1 ASP A 661 3.145 -15.738 -9.272 1.00 1.00 O ATOM 1728 OD2 ASP A 661 3.478 -13.901 -10.348 1.00 1.00 O ATOM 0 H ASP A 661 4.233 -13.178 -5.611 1.00 1.00 H new ATOM 0 HA ASP A 661 2.826 -15.449 -6.854 1.00 1.00 H new ATOM 0 HB2 ASP A 661 2.843 -13.106 -7.806 1.00 1.00 H new ATOM 0 HB3 ASP A 661 4.573 -13.242 -8.049 1.00 1.00 H new ATOM 1830 N THR A 670 4.631 -18.307 2.186 1.00 1.00 N ATOM 1831 CA THR A 670 3.588 -19.342 2.431 1.00 1.00 C ATOM 1832 C THR A 670 2.478 -18.751 3.305 1.00 1.00 C ATOM 1833 O THR A 670 2.312 -17.550 3.384 1.00 1.00 O ATOM 1834 CB THR A 670 4.218 -20.543 3.141 1.00 1.00 C ATOM 1835 OG1 THR A 670 4.802 -20.116 4.363 1.00 1.00 O ATOM 1836 CG2 THR A 670 5.293 -21.161 2.246 1.00 1.00 C ATOM 0 HA THR A 670 3.165 -19.666 1.480 1.00 1.00 H new ATOM 0 HB THR A 670 3.449 -21.288 3.347 1.00 1.00 H new ATOM 0 HG1 THR A 670 4.870 -19.138 4.369 1.00 1.00 H new ATOM 0 HG21 THR A 670 5.741 -22.016 2.753 1.00 1.00 H new ATOM 0 HG22 THR A 670 4.842 -21.489 1.310 1.00 1.00 H new ATOM 0 HG23 THR A 670 6.063 -20.419 2.037 1.00 1.00 H new ATOM 1844 N LEU A 671 1.718 -19.585 3.963 1.00 1.00 N ATOM 1845 CA LEU A 671 0.614 -19.068 4.820 1.00 1.00 C ATOM 1846 C LEU A 671 1.187 -18.089 5.845 1.00 1.00 C ATOM 1847 O LEU A 671 0.526 -17.164 6.271 1.00 1.00 O ATOM 1848 CB LEU A 671 -0.059 -20.233 5.547 1.00 1.00 C ATOM 1849 CG LEU A 671 -0.538 -21.263 4.523 1.00 1.00 C ATOM 1850 CD1 LEU A 671 -1.206 -22.432 5.247 1.00 1.00 C ATOM 1851 CD2 LEU A 671 -1.546 -20.610 3.574 1.00 1.00 C ATOM 0 H LEU A 671 1.814 -20.600 3.944 1.00 1.00 H new ATOM 0 HA LEU A 671 -0.122 -18.558 4.198 1.00 1.00 H new ATOM 0 HB2 LEU A 671 0.641 -20.695 6.243 1.00 1.00 H new ATOM 0 HB3 LEU A 671 -0.902 -19.870 6.136 1.00 1.00 H new ATOM 0 HG LEU A 671 0.315 -21.629 3.952 1.00 1.00 H new ATOM 0 HD11 LEU A 671 -1.547 -23.165 4.516 1.00 1.00 H new ATOM 0 HD12 LEU A 671 -0.489 -22.899 5.923 1.00 1.00 H new ATOM 0 HD13 LEU A 671 -2.059 -22.066 5.819 1.00 1.00 H new ATOM 0 HD21 LEU A 671 -1.887 -21.344 2.844 1.00 1.00 H new ATOM 0 HD22 LEU A 671 -2.399 -20.243 4.145 1.00 1.00 H new ATOM 0 HD23 LEU A 671 -1.071 -19.777 3.056 1.00 1.00 H new ATOM 1863 N ASP A 672 2.416 -18.285 6.240 1.00 1.00 N ATOM 1864 CA ASP A 672 3.031 -17.370 7.238 1.00 1.00 C ATOM 1865 C ASP A 672 3.190 -15.984 6.613 1.00 1.00 C ATOM 1866 O ASP A 672 2.848 -14.981 7.207 1.00 1.00 O ATOM 1867 CB ASP A 672 4.404 -17.908 7.640 1.00 1.00 C ATOM 1868 CG ASP A 672 5.349 -17.846 6.439 1.00 1.00 C ATOM 1869 OD1 ASP A 672 4.874 -17.995 5.326 1.00 1.00 O ATOM 1870 OD2 ASP A 672 6.535 -17.651 6.653 1.00 1.00 O ATOM 0 H ASP A 672 3.019 -19.040 5.913 1.00 1.00 H new ATOM 0 HA ASP A 672 2.395 -17.304 8.121 1.00 1.00 H new ATOM 0 HB2 ASP A 672 4.809 -17.322 8.465 1.00 1.00 H new ATOM 0 HB3 ASP A 672 4.315 -18.935 7.993 1.00 1.00 H new ATOM 1875 N ASP A 673 3.707 -15.924 5.417 1.00 1.00 N ATOM 1876 CA ASP A 673 3.871 -14.610 4.739 1.00 1.00 C ATOM 1877 C ASP A 673 2.508 -13.924 4.620 1.00 1.00 C ATOM 1878 O ASP A 673 2.409 -12.714 4.648 1.00 1.00 O ATOM 1879 CB ASP A 673 4.449 -14.830 3.341 1.00 1.00 C ATOM 1880 CG ASP A 673 5.958 -14.577 3.364 1.00 1.00 C ATOM 1881 OD1 ASP A 673 6.558 -14.797 4.403 1.00 1.00 O ATOM 1882 OD2 ASP A 673 6.486 -14.168 2.343 1.00 1.00 O ATOM 0 H ASP A 673 4.023 -16.731 4.880 1.00 1.00 H new ATOM 0 HA ASP A 673 4.546 -13.982 5.321 1.00 1.00 H new ATOM 0 HB2 ASP A 673 4.246 -15.848 3.008 1.00 1.00 H new ATOM 0 HB3 ASP A 673 3.968 -14.160 2.628 1.00 1.00 H new ATOM 1887 N LEU A 674 1.455 -14.690 4.484 1.00 1.00 N ATOM 1888 CA LEU A 674 0.101 -14.080 4.366 1.00 1.00 C ATOM 1889 C LEU A 674 -0.229 -13.331 5.659 1.00 1.00 C ATOM 1890 O LEU A 674 -0.810 -12.263 5.637 1.00 1.00 O ATOM 1891 CB LEU A 674 -0.933 -15.177 4.121 1.00 1.00 C ATOM 1892 CG LEU A 674 -0.596 -15.928 2.830 1.00 1.00 C ATOM 1893 CD1 LEU A 674 -1.616 -17.046 2.598 1.00 1.00 C ATOM 1894 CD2 LEU A 674 -0.642 -14.951 1.655 1.00 1.00 C ATOM 0 H LEU A 674 1.477 -15.709 4.450 1.00 1.00 H new ATOM 0 HA LEU A 674 0.083 -13.381 3.530 1.00 1.00 H new ATOM 0 HB2 LEU A 674 -0.948 -15.870 4.962 1.00 1.00 H new ATOM 0 HB3 LEU A 674 -1.929 -14.741 4.049 1.00 1.00 H new ATOM 0 HG LEU A 674 0.400 -16.362 2.914 1.00 1.00 H new ATOM 0 HD11 LEU A 674 -1.371 -17.577 1.678 1.00 1.00 H new ATOM 0 HD12 LEU A 674 -1.590 -17.742 3.436 1.00 1.00 H new ATOM 0 HD13 LEU A 674 -2.614 -16.616 2.514 1.00 1.00 H new ATOM 0 HD21 LEU A 674 -0.403 -15.480 0.732 1.00 1.00 H new ATOM 0 HD22 LEU A 674 -1.641 -14.521 1.578 1.00 1.00 H new ATOM 0 HD23 LEU A 674 0.085 -14.155 1.815 1.00 1.00 H new ATOM 1906 N ASP A 675 0.158 -13.864 6.787 1.00 1.00 N ATOM 1907 CA ASP A 675 -0.112 -13.144 8.057 1.00 1.00 C ATOM 1908 C ASP A 675 0.654 -11.827 7.999 1.00 1.00 C ATOM 1909 O ASP A 675 0.205 -10.801 8.473 1.00 1.00 O ATOM 1910 CB ASP A 675 0.379 -13.977 9.243 1.00 1.00 C ATOM 1911 CG ASP A 675 -0.459 -15.253 9.351 1.00 1.00 C ATOM 1912 OD1 ASP A 675 -1.464 -15.341 8.663 1.00 1.00 O ATOM 1913 OD2 ASP A 675 -0.085 -16.120 10.125 1.00 1.00 O ATOM 0 H ASP A 675 0.643 -14.756 6.881 1.00 1.00 H new ATOM 0 HA ASP A 675 -1.180 -12.968 8.183 1.00 1.00 H new ATOM 0 HB2 ASP A 675 1.431 -14.230 9.113 1.00 1.00 H new ATOM 0 HB3 ASP A 675 0.302 -13.399 10.164 1.00 1.00 H new ATOM 1918 N ARG A 676 1.812 -11.856 7.395 1.00 1.00 N ATOM 1919 CA ARG A 676 2.628 -10.622 7.268 1.00 1.00 C ATOM 1920 C ARG A 676 1.982 -9.694 6.236 1.00 1.00 C ATOM 1921 O ARG A 676 1.930 -8.494 6.413 1.00 1.00 O ATOM 1922 CB ARG A 676 4.040 -10.990 6.810 1.00 1.00 C ATOM 1923 CG ARG A 676 4.726 -11.832 7.889 1.00 1.00 C ATOM 1924 CD ARG A 676 6.146 -12.179 7.442 1.00 1.00 C ATOM 1925 NE ARG A 676 6.970 -10.938 7.394 1.00 1.00 N ATOM 1926 CZ ARG A 676 8.027 -10.886 6.629 1.00 1.00 C ATOM 1927 NH1 ARG A 676 8.367 -11.924 5.916 1.00 1.00 N ATOM 1928 NH2 ARG A 676 8.742 -9.796 6.579 1.00 1.00 N ATOM 0 H ARG A 676 2.228 -12.691 6.982 1.00 1.00 H new ATOM 0 HA ARG A 676 2.680 -10.117 8.232 1.00 1.00 H new ATOM 0 HB2 ARG A 676 3.996 -11.546 5.874 1.00 1.00 H new ATOM 0 HB3 ARG A 676 4.618 -10.086 6.617 1.00 1.00 H new ATOM 0 HG2 ARG A 676 4.754 -11.283 8.830 1.00 1.00 H new ATOM 0 HG3 ARG A 676 4.157 -12.744 8.069 1.00 1.00 H new ATOM 0 HD2 ARG A 676 6.590 -12.897 8.132 1.00 1.00 H new ATOM 0 HD3 ARG A 676 6.124 -12.652 6.460 1.00 1.00 H new ATOM 0 HE ARG A 676 6.708 -10.130 7.958 1.00 1.00 H new ATOM 0 HH11 ARG A 676 7.807 -12.776 5.956 1.00 1.00 H new ATOM 0 HH12 ARG A 676 9.193 -11.884 5.318 1.00 1.00 H new ATOM 0 HH21 ARG A 676 8.475 -8.985 7.137 1.00 1.00 H new ATOM 0 HH22 ARG A 676 9.568 -9.755 5.982 1.00 1.00 H new ATOM 1942 N LEU A 677 1.477 -10.241 5.159 1.00 1.00 N ATOM 1943 CA LEU A 677 0.829 -9.377 4.131 1.00 1.00 C ATOM 1944 C LEU A 677 -0.480 -8.844 4.708 1.00 1.00 C ATOM 1945 O LEU A 677 -0.776 -7.668 4.619 1.00 1.00 O ATOM 1946 CB LEU A 677 0.544 -10.185 2.863 1.00 1.00 C ATOM 1947 CG LEU A 677 1.851 -10.386 2.093 1.00 1.00 C ATOM 1948 CD1 LEU A 677 1.783 -11.694 1.304 1.00 1.00 C ATOM 1949 CD2 LEU A 677 2.061 -9.218 1.127 1.00 1.00 C ATOM 0 H LEU A 677 1.486 -11.239 4.950 1.00 1.00 H new ATOM 0 HA LEU A 677 1.492 -8.552 3.871 1.00 1.00 H new ATOM 0 HB2 LEU A 677 0.108 -11.150 3.122 1.00 1.00 H new ATOM 0 HB3 LEU A 677 -0.183 -9.664 2.240 1.00 1.00 H new ATOM 0 HG LEU A 677 2.683 -10.429 2.796 1.00 1.00 H new ATOM 0 HD11 LEU A 677 2.714 -11.837 0.756 1.00 1.00 H new ATOM 0 HD12 LEU A 677 1.636 -12.527 1.992 1.00 1.00 H new ATOM 0 HD13 LEU A 677 0.951 -11.652 0.601 1.00 1.00 H new ATOM 0 HD21 LEU A 677 2.992 -9.362 0.579 1.00 1.00 H new ATOM 0 HD22 LEU A 677 1.229 -9.173 0.424 1.00 1.00 H new ATOM 0 HD23 LEU A 677 2.111 -8.285 1.689 1.00 1.00 H new ATOM 1961 N VAL A 678 -1.260 -9.693 5.322 1.00 1.00 N ATOM 1962 CA VAL A 678 -2.524 -9.212 5.935 1.00 1.00 C ATOM 1963 C VAL A 678 -2.169 -8.116 6.937 1.00 1.00 C ATOM 1964 O VAL A 678 -2.916 -7.181 7.149 1.00 1.00 O ATOM 1965 CB VAL A 678 -3.215 -10.366 6.658 1.00 1.00 C ATOM 1966 CG1 VAL A 678 -4.387 -9.825 7.480 1.00 1.00 C ATOM 1967 CG2 VAL A 678 -3.735 -11.374 5.630 1.00 1.00 C ATOM 0 H VAL A 678 -1.076 -10.691 5.423 1.00 1.00 H new ATOM 0 HA VAL A 678 -3.198 -8.826 5.170 1.00 1.00 H new ATOM 0 HB VAL A 678 -2.503 -10.857 7.321 1.00 1.00 H new ATOM 0 HG11 VAL A 678 -4.880 -10.649 7.996 1.00 1.00 H new ATOM 0 HG12 VAL A 678 -4.017 -9.107 8.212 1.00 1.00 H new ATOM 0 HG13 VAL A 678 -5.099 -9.333 6.818 1.00 1.00 H new ATOM 0 HG21 VAL A 678 -4.228 -12.198 6.146 1.00 1.00 H new ATOM 0 HG22 VAL A 678 -4.447 -10.883 4.967 1.00 1.00 H new ATOM 0 HG23 VAL A 678 -2.900 -11.760 5.045 1.00 1.00 H new ATOM 1977 N ALA A 679 -1.016 -8.223 7.543 1.00 1.00 N ATOM 1978 CA ALA A 679 -0.587 -7.193 8.525 1.00 1.00 C ATOM 1979 C ALA A 679 -0.260 -5.905 7.778 1.00 1.00 C ATOM 1980 O ALA A 679 -0.667 -4.828 8.162 1.00 1.00 O ATOM 1981 CB ALA A 679 0.660 -7.683 9.267 1.00 1.00 C ATOM 0 H ALA A 679 -0.353 -8.984 7.397 1.00 1.00 H new ATOM 0 HA ALA A 679 -1.386 -7.012 9.244 1.00 1.00 H new ATOM 0 HB1 ALA A 679 0.975 -6.928 9.987 1.00 1.00 H new ATOM 0 HB2 ALA A 679 0.431 -8.611 9.791 1.00 1.00 H new ATOM 0 HB3 ALA A 679 1.463 -7.859 8.552 1.00 1.00 H new ATOM 1987 N CYS A 680 0.477 -6.009 6.706 1.00 1.00 N ATOM 1988 CA CYS A 680 0.826 -4.796 5.918 1.00 1.00 C ATOM 1989 C CYS A 680 -0.448 -4.190 5.320 1.00 1.00 C ATOM 1990 O CYS A 680 -0.587 -2.989 5.218 1.00 1.00 O ATOM 1991 CB CYS A 680 1.777 -5.191 4.784 1.00 1.00 C ATOM 1992 SG CYS A 680 3.281 -5.916 5.485 1.00 1.00 S ATOM 0 H CYS A 680 0.853 -6.885 6.342 1.00 1.00 H new ATOM 0 HA CYS A 680 1.307 -4.064 6.567 1.00 1.00 H new ATOM 0 HB2 CYS A 680 1.291 -5.906 4.120 1.00 1.00 H new ATOM 0 HB3 CYS A 680 2.027 -4.317 4.183 1.00 1.00 H new ATOM 0 HG CYS A 680 3.007 -7.084 5.987 1.00 1.00 H new ATOM 1998 N SER A 681 -1.366 -5.017 4.904 1.00 1.00 N ATOM 1999 CA SER A 681 -2.633 -4.498 4.308 1.00 1.00 C ATOM 2000 C SER A 681 -3.371 -3.563 5.281 1.00 1.00 C ATOM 2001 O SER A 681 -3.989 -2.600 4.872 1.00 1.00 O ATOM 2002 CB SER A 681 -3.540 -5.676 3.944 1.00 1.00 C ATOM 2003 OG SER A 681 -4.645 -5.197 3.189 1.00 1.00 O ATOM 0 H SER A 681 -1.295 -6.033 4.950 1.00 1.00 H new ATOM 0 HA SER A 681 -2.381 -3.925 3.415 1.00 1.00 H new ATOM 0 HB2 SER A 681 -2.983 -6.415 3.368 1.00 1.00 H new ATOM 0 HB3 SER A 681 -3.890 -6.174 4.848 1.00 1.00 H new ATOM 0 HG SER A 681 -4.421 -5.212 2.235 1.00 1.00 H new ATOM 2009 N ARG A 682 -3.334 -3.829 6.558 1.00 1.00 N ATOM 2010 CA ARG A 682 -4.024 -2.914 7.511 1.00 1.00 C ATOM 2011 C ARG A 682 -3.195 -1.639 7.727 1.00 1.00 C ATOM 2012 O ARG A 682 -3.723 -0.595 8.063 1.00 1.00 O ATOM 2013 CB ARG A 682 -4.232 -3.625 8.853 1.00 1.00 C ATOM 2014 CG ARG A 682 -5.050 -4.902 8.648 1.00 1.00 C ATOM 2015 CD ARG A 682 -5.067 -5.698 9.954 1.00 1.00 C ATOM 2016 NE ARG A 682 -5.942 -5.022 10.954 1.00 1.00 N ATOM 2017 CZ ARG A 682 -5.435 -4.157 11.790 1.00 1.00 C ATOM 2018 NH1 ARG A 682 -4.177 -3.822 11.702 1.00 1.00 N ATOM 2019 NH2 ARG A 682 -6.193 -3.613 12.702 1.00 1.00 N ATOM 0 H ARG A 682 -2.862 -4.630 6.979 1.00 1.00 H new ATOM 0 HA ARG A 682 -4.991 -2.638 7.091 1.00 1.00 H new ATOM 0 HB2 ARG A 682 -3.267 -3.869 9.298 1.00 1.00 H new ATOM 0 HB3 ARG A 682 -4.746 -2.962 9.549 1.00 1.00 H new ATOM 0 HG2 ARG A 682 -6.067 -4.653 8.346 1.00 1.00 H new ATOM 0 HG3 ARG A 682 -4.617 -5.502 7.847 1.00 1.00 H new ATOM 0 HD2 ARG A 682 -5.428 -6.709 9.768 1.00 1.00 H new ATOM 0 HD3 ARG A 682 -4.054 -5.788 10.347 1.00 1.00 H new ATOM 0 HE ARG A 682 -6.939 -5.236 10.985 1.00 1.00 H new ATOM 0 HH11 ARG A 682 -3.588 -4.236 10.979 1.00 1.00 H new ATOM 0 HH12 ARG A 682 -3.782 -3.146 12.356 1.00 1.00 H new ATOM 0 HH21 ARG A 682 -7.180 -3.864 12.761 1.00 1.00 H new ATOM 0 HH22 ARG A 682 -5.799 -2.937 13.356 1.00 1.00 H new ATOM 2033 N ALA A 683 -1.903 -1.718 7.563 1.00 1.00 N ATOM 2034 CA ALA A 683 -1.040 -0.523 7.808 1.00 1.00 C ATOM 2035 C ALA A 683 -1.235 0.550 6.723 1.00 1.00 C ATOM 2036 O ALA A 683 -1.370 1.719 7.024 1.00 1.00 O ATOM 2037 CB ALA A 683 0.430 -0.955 7.822 1.00 1.00 C ATOM 0 H ALA A 683 -1.405 -2.559 7.270 1.00 1.00 H new ATOM 0 HA ALA A 683 -1.325 -0.094 8.769 1.00 1.00 H new ATOM 0 HB1 ALA A 683 1.063 -0.086 8.000 1.00 1.00 H new ATOM 0 HB2 ALA A 683 0.587 -1.687 8.614 1.00 1.00 H new ATOM 0 HB3 ALA A 683 0.688 -1.400 6.861 1.00 1.00 H new ATOM 2043 N VAL A 684 -1.200 0.189 5.464 1.00 1.00 N ATOM 2044 CA VAL A 684 -1.322 1.233 4.399 1.00 1.00 C ATOM 2045 C VAL A 684 -2.678 1.978 4.452 1.00 1.00 C ATOM 2046 O VAL A 684 -2.696 3.188 4.356 1.00 1.00 O ATOM 2047 CB VAL A 684 -1.048 0.619 3.012 1.00 1.00 C ATOM 2048 CG1 VAL A 684 -1.004 -0.906 3.106 1.00 1.00 C ATOM 2049 CG2 VAL A 684 -2.124 1.044 2.012 1.00 1.00 C ATOM 0 H VAL A 684 -1.094 -0.769 5.130 1.00 1.00 H new ATOM 0 HA VAL A 684 -0.562 1.991 4.589 1.00 1.00 H new ATOM 0 HB VAL A 684 -0.082 0.983 2.664 1.00 1.00 H new ATOM 0 HG11 VAL A 684 -0.810 -1.326 2.119 1.00 1.00 H new ATOM 0 HG12 VAL A 684 -0.210 -1.206 3.790 1.00 1.00 H new ATOM 0 HG13 VAL A 684 -1.961 -1.276 3.476 1.00 1.00 H new ATOM 0 HG21 VAL A 684 -1.912 0.600 1.039 1.00 1.00 H new ATOM 0 HG22 VAL A 684 -3.099 0.705 2.361 1.00 1.00 H new ATOM 0 HG23 VAL A 684 -2.128 2.130 1.922 1.00 1.00 H new ATOM 2059 N PRO A 685 -3.802 1.315 4.625 1.00 1.00 N ATOM 2060 CA PRO A 685 -5.124 2.028 4.703 1.00 1.00 C ATOM 2061 C PRO A 685 -5.195 2.983 5.902 1.00 1.00 C ATOM 2062 O PRO A 685 -5.682 4.095 5.801 1.00 1.00 O ATOM 2063 CB PRO A 685 -6.151 0.903 4.868 1.00 1.00 C ATOM 2064 CG PRO A 685 -5.370 -0.262 5.379 1.00 1.00 C ATOM 2065 CD PRO A 685 -3.967 -0.138 4.763 1.00 1.00 C ATOM 0 HA PRO A 685 -5.295 2.645 3.821 1.00 1.00 H new ATOM 0 HB2 PRO A 685 -6.938 1.187 5.566 1.00 1.00 H new ATOM 0 HB3 PRO A 685 -6.635 0.668 3.920 1.00 1.00 H new ATOM 0 HG2 PRO A 685 -5.320 -0.250 6.468 1.00 1.00 H new ATOM 0 HG3 PRO A 685 -5.840 -1.203 5.092 1.00 1.00 H new ATOM 0 HD2 PRO A 685 -3.202 -0.573 5.407 1.00 1.00 H new ATOM 0 HD3 PRO A 685 -3.901 -0.646 3.801 1.00 1.00 H new ATOM 2073 N GLU A 686 -4.710 2.556 7.034 1.00 1.00 N ATOM 2074 CA GLU A 686 -4.724 3.437 8.234 1.00 1.00 C ATOM 2075 C GLU A 686 -3.900 4.693 7.944 1.00 1.00 C ATOM 2076 O GLU A 686 -4.253 5.784 8.344 1.00 1.00 O ATOM 2077 CB GLU A 686 -4.128 2.678 9.424 1.00 1.00 C ATOM 2078 CG GLU A 686 -5.085 1.572 9.872 1.00 1.00 C ATOM 2079 CD GLU A 686 -4.478 0.839 11.069 1.00 1.00 C ATOM 2080 OE1 GLU A 686 -3.324 1.093 11.373 1.00 1.00 O ATOM 2081 OE2 GLU A 686 -5.175 0.030 11.660 1.00 1.00 O ATOM 0 H GLU A 686 -4.303 1.632 7.180 1.00 1.00 H new ATOM 0 HA GLU A 686 -5.747 3.728 8.473 1.00 1.00 H new ATOM 0 HB2 GLU A 686 -3.166 2.247 9.146 1.00 1.00 H new ATOM 0 HB3 GLU A 686 -3.943 3.366 10.249 1.00 1.00 H new ATOM 0 HG2 GLU A 686 -6.051 1.998 10.142 1.00 1.00 H new ATOM 0 HG3 GLU A 686 -5.262 0.874 9.054 1.00 1.00 H new ATOM 2088 N ASP A 687 -2.807 4.549 7.240 1.00 1.00 N ATOM 2089 CA ASP A 687 -1.974 5.739 6.898 1.00 1.00 C ATOM 2090 C ASP A 687 -2.677 6.552 5.811 1.00 1.00 C ATOM 2091 O ASP A 687 -2.563 7.760 5.756 1.00 1.00 O ATOM 2092 CB ASP A 687 -0.609 5.280 6.382 1.00 1.00 C ATOM 2093 CG ASP A 687 0.302 6.494 6.199 1.00 1.00 C ATOM 2094 OD1 ASP A 687 -0.137 7.590 6.505 1.00 1.00 O ATOM 2095 OD2 ASP A 687 1.423 6.307 5.756 1.00 1.00 O ATOM 0 H ASP A 687 -2.456 3.659 6.887 1.00 1.00 H new ATOM 0 HA ASP A 687 -1.837 6.353 7.788 1.00 1.00 H new ATOM 0 HB2 ASP A 687 -0.160 4.578 7.085 1.00 1.00 H new ATOM 0 HB3 ASP A 687 -0.725 4.753 5.435 1.00 1.00 H new ATOM 2100 N ALA A 688 -3.405 5.901 4.944 1.00 1.00 N ATOM 2101 CA ALA A 688 -4.128 6.648 3.880 1.00 1.00 C ATOM 2102 C ALA A 688 -5.100 7.625 4.538 1.00 1.00 C ATOM 2103 O ALA A 688 -5.248 8.753 4.114 1.00 1.00 O ATOM 2104 CB ALA A 688 -4.907 5.663 3.004 1.00 1.00 C ATOM 0 H ALA A 688 -3.529 4.889 4.928 1.00 1.00 H new ATOM 0 HA ALA A 688 -3.416 7.194 3.260 1.00 1.00 H new ATOM 0 HB1 ALA A 688 -5.437 6.210 2.224 1.00 1.00 H new ATOM 0 HB2 ALA A 688 -4.214 4.957 2.545 1.00 1.00 H new ATOM 0 HB3 ALA A 688 -5.625 5.119 3.618 1.00 1.00 H new ATOM 2110 N LYS A 689 -5.769 7.193 5.573 1.00 1.00 N ATOM 2111 CA LYS A 689 -6.722 8.091 6.277 1.00 1.00 C ATOM 2112 C LYS A 689 -5.967 9.267 6.903 1.00 1.00 C ATOM 2113 O LYS A 689 -6.428 10.389 6.882 1.00 1.00 O ATOM 2114 CB LYS A 689 -7.436 7.305 7.379 1.00 1.00 C ATOM 2115 CG LYS A 689 -8.657 8.092 7.859 1.00 1.00 C ATOM 2116 CD LYS A 689 -9.886 7.673 7.051 1.00 1.00 C ATOM 2117 CE LYS A 689 -10.468 6.386 7.637 1.00 1.00 C ATOM 2118 NZ LYS A 689 -11.031 5.551 6.538 1.00 1.00 N ATOM 0 H LYS A 689 -5.694 6.253 5.961 1.00 1.00 H new ATOM 0 HA LYS A 689 -7.451 8.473 5.562 1.00 1.00 H new ATOM 0 HB2 LYS A 689 -7.744 6.329 7.003 1.00 1.00 H new ATOM 0 HB3 LYS A 689 -6.756 7.126 8.211 1.00 1.00 H new ATOM 0 HG2 LYS A 689 -8.827 7.909 8.920 1.00 1.00 H new ATOM 0 HG3 LYS A 689 -8.481 9.162 7.745 1.00 1.00 H new ATOM 0 HD2 LYS A 689 -10.635 8.465 7.071 1.00 1.00 H new ATOM 0 HD3 LYS A 689 -9.613 7.519 6.007 1.00 1.00 H new ATOM 0 HE2 LYS A 689 -9.694 5.833 8.169 1.00 1.00 H new ATOM 0 HE3 LYS A 689 -11.246 6.623 8.363 1.00 1.00 H new ATOM 0 HZ1 LYS A 689 -11.427 4.675 6.935 1.00 1.00 H new ATOM 0 HZ2 LYS A 689 -11.781 6.080 6.050 1.00 1.00 H new ATOM 0 HZ3 LYS A 689 -10.278 5.314 5.861 1.00 1.00 H new ATOM 2132 N GLN A 690 -4.814 9.018 7.466 1.00 1.00 N ATOM 2133 CA GLN A 690 -4.036 10.127 8.091 1.00 1.00 C ATOM 2134 C GLN A 690 -3.441 11.022 7.005 1.00 1.00 C ATOM 2135 O GLN A 690 -3.464 12.232 7.110 1.00 1.00 O ATOM 2136 CB GLN A 690 -2.908 9.551 8.946 1.00 1.00 C ATOM 2137 CG GLN A 690 -3.506 8.740 10.095 1.00 1.00 C ATOM 2138 CD GLN A 690 -2.379 8.122 10.923 1.00 1.00 C ATOM 2139 OE1 GLN A 690 -1.260 8.013 10.462 1.00 1.00 O ATOM 2140 NE2 GLN A 690 -2.630 7.707 12.135 1.00 1.00 N ATOM 0 H GLN A 690 -4.379 8.097 7.520 1.00 1.00 H new ATOM 0 HA GLN A 690 -4.704 10.716 8.719 1.00 1.00 H new ATOM 0 HB2 GLN A 690 -2.262 8.918 8.337 1.00 1.00 H new ATOM 0 HB3 GLN A 690 -2.287 10.356 9.339 1.00 1.00 H new ATOM 0 HG2 GLN A 690 -4.124 9.381 10.724 1.00 1.00 H new ATOM 0 HG3 GLN A 690 -4.155 7.957 9.703 1.00 1.00 H new ATOM 0 HE21 GLN A 690 -3.570 7.799 12.521 1.00 1.00 H new ATOM 0 HE22 GLN A 690 -1.887 7.291 12.696 1.00 1.00 H new ATOM 2149 N LEU A 691 -2.907 10.448 5.960 1.00 1.00 N ATOM 2150 CA LEU A 691 -2.336 11.293 4.876 1.00 1.00 C ATOM 2151 C LEU A 691 -3.445 12.189 4.327 1.00 1.00 C ATOM 2152 O LEU A 691 -3.221 13.332 3.979 1.00 1.00 O ATOM 2153 CB LEU A 691 -1.746 10.407 3.764 1.00 1.00 C ATOM 2154 CG LEU A 691 -1.072 11.262 2.683 1.00 1.00 C ATOM 2155 CD1 LEU A 691 0.362 11.600 3.096 1.00 1.00 C ATOM 2156 CD2 LEU A 691 -1.034 10.473 1.373 1.00 1.00 C ATOM 0 H LEU A 691 -2.842 9.441 5.812 1.00 1.00 H new ATOM 0 HA LEU A 691 -1.529 11.912 5.269 1.00 1.00 H new ATOM 0 HB2 LEU A 691 -1.020 9.715 4.191 1.00 1.00 H new ATOM 0 HB3 LEU A 691 -2.536 9.804 3.316 1.00 1.00 H new ATOM 0 HG LEU A 691 -1.638 12.185 2.555 1.00 1.00 H new ATOM 0 HD11 LEU A 691 0.830 12.207 2.321 1.00 1.00 H new ATOM 0 HD12 LEU A 691 0.349 12.155 4.034 1.00 1.00 H new ATOM 0 HD13 LEU A 691 0.929 10.679 3.228 1.00 1.00 H new ATOM 0 HD21 LEU A 691 -0.556 11.075 0.600 1.00 1.00 H new ATOM 0 HD22 LEU A 691 -0.468 9.553 1.519 1.00 1.00 H new ATOM 0 HD23 LEU A 691 -2.051 10.228 1.066 1.00 1.00 H new ATOM 2168 N ALA A 692 -4.646 11.685 4.270 1.00 1.00 N ATOM 2169 CA ALA A 692 -5.774 12.510 3.758 1.00 1.00 C ATOM 2170 C ALA A 692 -5.983 13.700 4.697 1.00 1.00 C ATOM 2171 O ALA A 692 -6.323 14.786 4.272 1.00 1.00 O ATOM 2172 CB ALA A 692 -7.051 11.667 3.709 1.00 1.00 C ATOM 0 H ALA A 692 -4.895 10.738 4.556 1.00 1.00 H new ATOM 0 HA ALA A 692 -5.543 12.865 2.754 1.00 1.00 H new ATOM 0 HB1 ALA A 692 -7.874 12.275 3.334 1.00 1.00 H new ATOM 0 HB2 ALA A 692 -6.899 10.814 3.048 1.00 1.00 H new ATOM 0 HB3 ALA A 692 -7.291 11.311 4.711 1.00 1.00 H new ATOM 2178 N SER A 693 -5.778 13.507 5.973 1.00 1.00 N ATOM 2179 CA SER A 693 -5.966 14.630 6.937 1.00 1.00 C ATOM 2180 C SER A 693 -4.917 15.709 6.670 1.00 1.00 C ATOM 2181 O SER A 693 -5.196 16.891 6.740 1.00 1.00 O ATOM 2182 CB SER A 693 -5.809 14.112 8.367 1.00 1.00 C ATOM 2183 OG SER A 693 -6.709 13.033 8.580 1.00 1.00 O ATOM 0 H SER A 693 -5.489 12.622 6.389 1.00 1.00 H new ATOM 0 HA SER A 693 -6.964 15.050 6.812 1.00 1.00 H new ATOM 0 HB2 SER A 693 -4.784 13.783 8.536 1.00 1.00 H new ATOM 0 HB3 SER A 693 -6.009 14.912 9.079 1.00 1.00 H new ATOM 0 HG SER A 693 -6.608 12.699 9.496 1.00 1.00 H new ATOM 2189 N PHE A 694 -3.710 15.314 6.361 1.00 1.00 N ATOM 2190 CA PHE A 694 -2.645 16.319 6.089 1.00 1.00 C ATOM 2191 C PHE A 694 -3.006 17.088 4.819 1.00 1.00 C ATOM 2192 O PHE A 694 -2.800 18.281 4.723 1.00 1.00 O ATOM 2193 CB PHE A 694 -1.302 15.615 5.896 1.00 1.00 C ATOM 2194 CG PHE A 694 -0.631 15.428 7.237 1.00 1.00 C ATOM 2195 CD1 PHE A 694 -1.403 15.140 8.369 1.00 1.00 C ATOM 2196 CD2 PHE A 694 0.759 15.546 7.350 1.00 1.00 C ATOM 2197 CE1 PHE A 694 -0.785 14.970 9.614 1.00 1.00 C ATOM 2198 CE2 PHE A 694 1.378 15.377 8.596 1.00 1.00 C ATOM 2199 CZ PHE A 694 0.606 15.089 9.728 1.00 1.00 C ATOM 0 H PHE A 694 -3.417 14.340 6.286 1.00 1.00 H new ATOM 0 HA PHE A 694 -2.566 17.006 6.931 1.00 1.00 H new ATOM 0 HB2 PHE A 694 -1.452 14.648 5.415 1.00 1.00 H new ATOM 0 HB3 PHE A 694 -0.663 16.203 5.237 1.00 1.00 H new ATOM 0 HD1 PHE A 694 -2.476 15.049 8.282 1.00 1.00 H new ATOM 0 HD2 PHE A 694 1.355 15.767 6.477 1.00 1.00 H new ATOM 0 HE1 PHE A 694 -1.381 14.747 10.487 1.00 1.00 H new ATOM 0 HE2 PHE A 694 2.451 15.469 8.683 1.00 1.00 H new ATOM 0 HZ PHE A 694 1.083 14.959 10.688 1.00 1.00 H new ATOM 2209 N LEU A 695 -3.559 16.416 3.842 1.00 1.00 N ATOM 2210 CA LEU A 695 -3.947 17.120 2.592 1.00 1.00 C ATOM 2211 C LEU A 695 -4.975 18.192 2.948 1.00 1.00 C ATOM 2212 O LEU A 695 -4.991 19.269 2.387 1.00 1.00 O ATOM 2213 CB LEU A 695 -4.576 16.124 1.612 1.00 1.00 C ATOM 2214 CG LEU A 695 -3.503 15.551 0.685 1.00 1.00 C ATOM 2215 CD1 LEU A 695 -2.626 14.565 1.460 1.00 1.00 C ATOM 2216 CD2 LEU A 695 -4.180 14.819 -0.479 1.00 1.00 C ATOM 0 H LEU A 695 -3.756 15.415 3.859 1.00 1.00 H new ATOM 0 HA LEU A 695 -3.069 17.570 2.128 1.00 1.00 H new ATOM 0 HB2 LEU A 695 -5.061 15.318 2.162 1.00 1.00 H new ATOM 0 HB3 LEU A 695 -5.349 16.619 1.024 1.00 1.00 H new ATOM 0 HG LEU A 695 -2.884 16.362 0.302 1.00 1.00 H new ATOM 0 HD11 LEU A 695 -1.862 14.158 0.797 1.00 1.00 H new ATOM 0 HD12 LEU A 695 -2.147 15.081 2.292 1.00 1.00 H new ATOM 0 HD13 LEU A 695 -3.243 13.753 1.844 1.00 1.00 H new ATOM 0 HD21 LEU A 695 -3.419 14.409 -1.143 1.00 1.00 H new ATOM 0 HD22 LEU A 695 -4.797 14.009 -0.090 1.00 1.00 H new ATOM 0 HD23 LEU A 695 -4.806 15.518 -1.033 1.00 1.00 H new ATOM 2228 N HIS A 696 -5.842 17.893 3.881 1.00 1.00 N ATOM 2229 CA HIS A 696 -6.885 18.877 4.284 1.00 1.00 C ATOM 2230 C HIS A 696 -6.233 20.096 4.946 1.00 1.00 C ATOM 2231 O HIS A 696 -6.536 21.225 4.616 1.00 1.00 O ATOM 2232 CB HIS A 696 -7.847 18.214 5.275 1.00 1.00 C ATOM 2233 CG HIS A 696 -9.214 18.113 4.655 1.00 1.00 C ATOM 2234 ND1 HIS A 696 -10.091 19.189 4.620 1.00 1.00 N ATOM 2235 CD2 HIS A 696 -9.870 17.074 4.043 1.00 1.00 C ATOM 2236 CE1 HIS A 696 -11.215 18.777 4.005 1.00 1.00 C ATOM 2237 NE2 HIS A 696 -11.130 17.498 3.635 1.00 1.00 N ATOM 0 H HIS A 696 -5.871 17.005 4.382 1.00 1.00 H new ATOM 0 HA HIS A 696 -7.430 19.204 3.399 1.00 1.00 H new ATOM 0 HB2 HIS A 696 -7.483 17.222 5.543 1.00 1.00 H new ATOM 0 HB3 HIS A 696 -7.895 18.795 6.196 1.00 1.00 H new ATOM 0 HD2 HIS A 696 -9.470 16.081 3.900 1.00 1.00 H new ATOM 0 HE1 HIS A 696 -12.078 19.403 3.833 1.00 1.00 H new ATOM 0 HE2 HIS A 696 -11.840 16.947 3.154 1.00 1.00 H new ATOM 2245 N GLY A 697 -5.352 19.882 5.884 1.00 1.00 N ATOM 2246 CA GLY A 697 -4.701 21.036 6.575 1.00 1.00 C ATOM 2247 C GLY A 697 -3.982 21.928 5.556 1.00 1.00 C ATOM 2248 O GLY A 697 -3.794 23.108 5.774 1.00 1.00 O ATOM 0 H GLY A 697 -5.054 18.960 6.203 1.00 1.00 H new ATOM 0 HA2 GLY A 697 -5.450 21.617 7.112 1.00 1.00 H new ATOM 0 HA3 GLY A 697 -3.989 20.671 7.316 1.00 1.00 H new ATOM 2252 N ASN A 698 -3.574 21.377 4.444 1.00 1.00 N ATOM 2253 CA ASN A 698 -2.860 22.201 3.427 1.00 1.00 C ATOM 2254 C ASN A 698 -3.686 22.258 2.141 1.00 1.00 C ATOM 2255 O ASN A 698 -3.242 22.759 1.127 1.00 1.00 O ATOM 2256 CB ASN A 698 -1.496 21.574 3.123 1.00 1.00 C ATOM 2257 CG ASN A 698 -1.137 20.574 4.224 1.00 1.00 C ATOM 2258 OD1 ASN A 698 -1.402 20.811 5.387 1.00 1.00 O ATOM 2259 ND2 ASN A 698 -0.544 19.458 3.905 1.00 1.00 N ATOM 0 H ASN A 698 -3.704 20.396 4.197 1.00 1.00 H new ATOM 0 HA ASN A 698 -2.720 23.209 3.816 1.00 1.00 H new ATOM 0 HB2 ASN A 698 -1.522 21.072 2.156 1.00 1.00 H new ATOM 0 HB3 ASN A 698 -0.733 22.350 3.059 1.00 1.00 H new ATOM 0 HD21 ASN A 698 -0.302 18.783 4.631 1.00 1.00 H new ATOM 0 HD22 ASN A 698 -0.322 19.259 2.930 1.00 1.00 H new ATOM 2266 N ALA A 699 -4.887 21.748 2.172 1.00 1.00 N ATOM 2267 CA ALA A 699 -5.734 21.764 0.948 1.00 1.00 C ATOM 2268 C ALA A 699 -5.802 23.189 0.397 1.00 1.00 C ATOM 2269 O ALA A 699 -5.935 23.399 -0.792 1.00 1.00 O ATOM 2270 CB ALA A 699 -7.143 21.284 1.297 1.00 1.00 C ATOM 0 H ALA A 699 -5.317 21.321 2.992 1.00 1.00 H new ATOM 0 HA ALA A 699 -5.302 21.103 0.197 1.00 1.00 H new ATOM 0 HB1 ALA A 699 -7.764 21.296 0.401 1.00 1.00 H new ATOM 0 HB2 ALA A 699 -7.094 20.269 1.692 1.00 1.00 H new ATOM 0 HB3 ALA A 699 -7.577 21.945 2.048 1.00 1.00 H new ATOM 2276 N SER A 700 -5.712 24.170 1.251 1.00 1.00 N ATOM 2277 CA SER A 700 -5.785 25.579 0.773 1.00 1.00 C ATOM 2278 C SER A 700 -4.672 25.833 -0.248 1.00 1.00 C ATOM 2279 O SER A 700 -4.865 26.519 -1.232 1.00 1.00 O ATOM 2280 CB SER A 700 -5.610 26.528 1.960 1.00 1.00 C ATOM 2281 OG SER A 700 -4.273 26.445 2.436 1.00 1.00 O ATOM 0 H SER A 700 -5.591 24.058 2.258 1.00 1.00 H new ATOM 0 HA SER A 700 -6.754 25.753 0.305 1.00 1.00 H new ATOM 0 HB2 SER A 700 -5.838 27.551 1.659 1.00 1.00 H new ATOM 0 HB3 SER A 700 -6.308 26.266 2.755 1.00 1.00 H new ATOM 0 HG SER A 700 -4.158 27.053 3.196 1.00 1.00 H new ATOM 2287 N LEU A 701 -3.503 25.295 -0.016 1.00 1.00 N ATOM 2288 CA LEU A 701 -2.374 25.528 -0.965 1.00 1.00 C ATOM 2289 C LEU A 701 -2.380 24.467 -2.069 1.00 1.00 C ATOM 2290 O LEU A 701 -2.197 24.771 -3.232 1.00 1.00 O ATOM 2291 CB LEU A 701 -1.052 25.449 -0.206 1.00 1.00 C ATOM 2292 CG LEU A 701 -0.995 26.561 0.839 1.00 1.00 C ATOM 2293 CD1 LEU A 701 0.275 26.412 1.677 1.00 1.00 C ATOM 2294 CD2 LEU A 701 -0.982 27.919 0.134 1.00 1.00 C ATOM 0 H LEU A 701 -3.282 24.706 0.787 1.00 1.00 H new ATOM 0 HA LEU A 701 -2.490 26.514 -1.416 1.00 1.00 H new ATOM 0 HB2 LEU A 701 -0.956 24.477 0.277 1.00 1.00 H new ATOM 0 HB3 LEU A 701 -0.216 25.544 -0.899 1.00 1.00 H new ATOM 0 HG LEU A 701 -1.868 26.494 1.489 1.00 1.00 H new ATOM 0 HD11 LEU A 701 0.314 27.206 2.422 1.00 1.00 H new ATOM 0 HD12 LEU A 701 0.269 25.444 2.178 1.00 1.00 H new ATOM 0 HD13 LEU A 701 1.149 26.479 1.029 1.00 1.00 H new ATOM 0 HD21 LEU A 701 -0.941 28.715 0.878 1.00 1.00 H new ATOM 0 HD22 LEU A 701 -0.109 27.984 -0.515 1.00 1.00 H new ATOM 0 HD23 LEU A 701 -1.887 28.027 -0.464 1.00 1.00 H new ATOM 2306 N LEU A 702 -2.588 23.228 -1.724 1.00 1.00 N ATOM 2307 CA LEU A 702 -2.593 22.164 -2.765 1.00 1.00 C ATOM 2308 C LEU A 702 -3.599 22.557 -3.856 1.00 1.00 C ATOM 2309 O LEU A 702 -3.399 22.290 -5.025 1.00 1.00 O ATOM 2310 CB LEU A 702 -2.985 20.833 -2.114 1.00 1.00 C ATOM 2311 CG LEU A 702 -2.035 20.500 -0.959 1.00 1.00 C ATOM 2312 CD1 LEU A 702 -2.421 19.154 -0.340 1.00 1.00 C ATOM 2313 CD2 LEU A 702 -0.606 20.414 -1.501 1.00 1.00 C ATOM 0 H LEU A 702 -2.754 22.907 -0.770 1.00 1.00 H new ATOM 0 HA LEU A 702 -1.606 22.053 -3.214 1.00 1.00 H new ATOM 0 HB2 LEU A 702 -4.009 20.889 -1.745 1.00 1.00 H new ATOM 0 HB3 LEU A 702 -2.957 20.036 -2.857 1.00 1.00 H new ATOM 0 HG LEU A 702 -2.101 21.277 -0.198 1.00 1.00 H new ATOM 0 HD11 LEU A 702 -1.742 18.923 0.481 1.00 1.00 H new ATOM 0 HD12 LEU A 702 -3.442 19.207 0.038 1.00 1.00 H new ATOM 0 HD13 LEU A 702 -2.354 18.373 -1.097 1.00 1.00 H new ATOM 0 HD21 LEU A 702 0.078 20.177 -0.686 1.00 1.00 H new ATOM 0 HD22 LEU A 702 -0.551 19.633 -2.260 1.00 1.00 H new ATOM 0 HD23 LEU A 702 -0.327 21.370 -1.943 1.00 1.00 H new ATOM 2325 N PHE A 703 -4.672 23.210 -3.478 1.00 1.00 N ATOM 2326 CA PHE A 703 -5.690 23.638 -4.482 1.00 1.00 C ATOM 2327 C PHE A 703 -5.943 25.140 -4.341 1.00 1.00 C ATOM 2328 O PHE A 703 -5.175 25.958 -4.806 1.00 1.00 O ATOM 2329 CB PHE A 703 -7.003 22.901 -4.231 1.00 1.00 C ATOM 2330 CG PHE A 703 -6.732 21.426 -4.161 1.00 1.00 C ATOM 2331 CD1 PHE A 703 -6.353 20.843 -2.950 1.00 1.00 C ATOM 2332 CD2 PHE A 703 -6.870 20.641 -5.307 1.00 1.00 C ATOM 2333 CE1 PHE A 703 -6.109 19.468 -2.884 1.00 1.00 C ATOM 2334 CE2 PHE A 703 -6.628 19.266 -5.243 1.00 1.00 C ATOM 2335 CZ PHE A 703 -6.247 18.679 -4.032 1.00 1.00 C ATOM 0 H PHE A 703 -4.885 23.465 -2.513 1.00 1.00 H new ATOM 0 HA PHE A 703 -5.321 23.410 -5.482 1.00 1.00 H new ATOM 0 HB2 PHE A 703 -7.456 23.245 -3.301 1.00 1.00 H new ATOM 0 HB3 PHE A 703 -7.713 23.115 -5.029 1.00 1.00 H new ATOM 0 HD1 PHE A 703 -6.248 21.454 -2.065 1.00 1.00 H new ATOM 0 HD2 PHE A 703 -7.163 21.096 -6.242 1.00 1.00 H new ATOM 0 HE1 PHE A 703 -5.814 19.015 -1.949 1.00 1.00 H new ATOM 0 HE2 PHE A 703 -6.735 18.657 -6.128 1.00 1.00 H new ATOM 0 HZ PHE A 703 -6.059 17.617 -3.983 1.00 1.00 H new ATOM 2345 N ARG A 704 -7.029 25.505 -3.710 1.00 1.00 N ATOM 2346 CA ARG A 704 -7.351 26.949 -3.540 1.00 1.00 C ATOM 2347 C ARG A 704 -8.545 27.115 -2.595 1.00 1.00 C ATOM 2348 O ARG A 704 -9.672 26.842 -2.959 1.00 1.00 O ATOM 2349 CB ARG A 704 -7.673 27.565 -4.905 1.00 1.00 C ATOM 2350 CG ARG A 704 -7.151 29.005 -4.945 1.00 1.00 C ATOM 2351 CD ARG A 704 -7.514 29.655 -6.283 1.00 1.00 C ATOM 2352 NE ARG A 704 -6.913 28.870 -7.397 1.00 1.00 N ATOM 2353 CZ ARG A 704 -5.653 29.030 -7.706 1.00 1.00 C ATOM 2354 NH1 ARG A 704 -4.917 29.875 -7.034 1.00 1.00 N ATOM 2355 NH2 ARG A 704 -5.130 28.346 -8.685 1.00 1.00 N ATOM 0 H ARG A 704 -7.708 24.861 -3.304 1.00 1.00 H new ATOM 0 HA ARG A 704 -6.490 27.460 -3.108 1.00 1.00 H new ATOM 0 HB2 ARG A 704 -7.214 26.977 -5.700 1.00 1.00 H new ATOM 0 HB3 ARG A 704 -8.749 27.551 -5.079 1.00 1.00 H new ATOM 0 HG2 ARG A 704 -7.580 29.579 -4.124 1.00 1.00 H new ATOM 0 HG3 ARG A 704 -6.070 29.013 -4.809 1.00 1.00 H new ATOM 0 HD2 ARG A 704 -8.597 29.697 -6.397 1.00 1.00 H new ATOM 0 HD3 ARG A 704 -7.151 30.682 -6.311 1.00 1.00 H new ATOM 0 HE ARG A 704 -7.485 28.207 -7.919 1.00 1.00 H new ATOM 0 HH11 ARG A 704 -5.326 30.410 -6.268 1.00 1.00 H new ATOM 0 HH12 ARG A 704 -3.934 29.999 -7.276 1.00 1.00 H new ATOM 0 HH21 ARG A 704 -5.704 27.686 -9.210 1.00 1.00 H new ATOM 0 HH22 ARG A 704 -4.147 28.471 -8.926 1.00 1.00 H new