USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 924 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 715 GLN : amide:sc= 0.463 K(o=2.3,f=-7!) USER MOD Set 1.2: A 716 GLN : amide:sc= 1.86 K(o=2.3,f=-6.3!) USER MOD Set 1.3: A 719 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 682 THR OG1 : rot 115:sc= 0.0112 USER MOD Set 2.2: A 685 GLN : amide:sc= 0 X(o=0.011,f=-0.27) USER MOD Set 3.1: A 655 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 681 CYS SG : rot 180:sc= 0 USER MOD Single : A 620 SER OG : rot 180:sc= 0.0342 USER MOD Single : A 625 THR OG1 : rot 180:sc= -0.293 USER MOD Single : A 626 SER OG : rot 85:sc= 0.603 USER MOD Single : A 627 THR OG1 : rot -80:sc= 0.63 USER MOD Single : A 630 CYS SG : rot 81:sc= 0.403 USER MOD Single : A 631 SER OG : rot 81:sc= 0.493 USER MOD Single : A 634 THR OG1 : rot 69:sc= 1.2 USER MOD Single : A 635 THR OG1 : rot 72:sc= 1.28 USER MOD Single : A 638 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 GLN : amide:sc= -0.0103 K(o=-0.01,f=-1.8) USER MOD Single : A 666 SER OG : rot 180:sc= -0.0342 USER MOD Single : A 667 TYR OH : rot -84:sc= -1.83 USER MOD Single : A 671 GLN : amide:sc= 0.854 K(o=0.85,f=-5.8!) USER MOD Single : A 676 GLN : amide:sc= -0.891 K(o=-0.89,f=-1.6) USER MOD Single : A 679 GLN : amide:sc= 0.779 K(o=0.78,f=-5.3!) USER MOD Single : A 687 LYS NZ :NH3+ -166:sc= 0.69 (180deg=0.226) USER MOD Single : A 693 SER OG : rot 180:sc= 0 USER MOD Single : A 694 LYS NZ :NH3+ 169:sc=-0.00928 (180deg=-0.152) USER MOD Single : A 696 ASN : amide:sc= -0.0185 K(o=-0.019,f=-0.78) USER MOD Single : A 697 TYR OH : rot 43:sc= 0.975 USER MOD Single : A 698 GLN : amide:sc= 0.557 K(o=0.56,f=-5!) USER MOD Single : A 703 TYR OH : rot 180:sc= 0 USER MOD Single : A 709 HIS : no HD1:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 712 SER OG : rot 180:sc= 0 USER MOD Single : A 718 THR OG1 : rot 77:sc= 0.872 USER MOD Single : A 722 THR OG1 : rot -32:sc= 1.27 USER MOD Single : A 723 SER OG : rot 180:sc= 0 USER MOD Single : A 726 THR OG1 : rot -36:sc= 1.07 USER MOD Single : A 727 SER OG : rot 180:sc= 0 USER MOD Single : A 729 GLN : amide:sc= -0.011 K(o=-0.011,f=-1) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 613 -2.916 -0.431 8.309 1.00 0.00 N ATOM 2 CA GLU A 613 -2.974 0.055 6.902 1.00 0.00 C ATOM 3 C GLU A 613 -4.397 -0.022 6.362 1.00 0.00 C ATOM 4 O GLU A 613 -4.614 -0.140 5.156 1.00 0.00 O ATOM 5 CB GLU A 613 -2.033 -0.771 6.017 1.00 0.00 C ATOM 6 CG GLU A 613 -1.967 -2.243 6.399 1.00 0.00 C ATOM 7 CD GLU A 613 -0.981 -3.021 5.552 1.00 0.00 C ATOM 8 OE1 GLU A 613 0.145 -2.520 5.342 1.00 0.00 O ATOM 9 OE2 GLU A 613 -1.333 -4.130 5.102 1.00 0.00 O ATOM 0 HA GLU A 613 -2.654 1.097 6.887 1.00 0.00 H new ATOM 0 HB2 GLU A 613 -2.358 -0.688 4.980 1.00 0.00 H new ATOM 0 HB3 GLU A 613 -1.031 -0.346 6.072 1.00 0.00 H new ATOM 0 HG2 GLU A 613 -1.686 -2.330 7.449 1.00 0.00 H new ATOM 0 HG3 GLU A 613 -2.958 -2.686 6.296 1.00 0.00 H new ATOM 18 N GLY A 614 -5.365 0.036 7.271 1.00 0.00 N ATOM 19 CA GLY A 614 -6.763 -0.029 6.879 1.00 0.00 C ATOM 20 C GLY A 614 -7.314 1.315 6.434 1.00 0.00 C ATOM 21 O GLY A 614 -6.614 2.330 6.483 1.00 0.00 O ATOM 0 H GLY A 614 -5.207 0.127 8.275 1.00 0.00 H new ATOM 0 HA2 GLY A 614 -6.875 -0.749 6.068 1.00 0.00 H new ATOM 0 HA3 GLY A 614 -7.354 -0.399 7.717 1.00 0.00 H new ATOM 25 N ARG A 615 -8.576 1.322 6.014 1.00 0.00 N ATOM 26 CA ARG A 615 -9.223 2.545 5.554 1.00 0.00 C ATOM 27 C ARG A 615 -10.267 3.020 6.560 1.00 0.00 C ATOM 28 O ARG A 615 -11.133 2.249 6.981 1.00 0.00 O ATOM 29 CB ARG A 615 -9.897 2.312 4.202 1.00 0.00 C ATOM 30 CG ARG A 615 -8.929 2.035 3.060 1.00 0.00 C ATOM 31 CD ARG A 615 -9.665 1.861 1.732 1.00 0.00 C ATOM 32 NE ARG A 615 -10.505 0.663 1.727 1.00 0.00 N ATOM 33 CZ ARG A 615 -11.836 0.684 1.806 1.00 0.00 C ATOM 34 NH1 ARG A 615 -12.484 1.842 1.892 1.00 0.00 N ATOM 35 NH2 ARG A 615 -12.519 -0.452 1.802 1.00 0.00 N ATOM 0 H ARG A 615 -9.170 0.494 5.983 1.00 0.00 H new ATOM 0 HA ARG A 615 -8.455 3.311 5.452 1.00 0.00 H new ATOM 0 HB2 ARG A 615 -10.585 1.471 4.292 1.00 0.00 H new ATOM 0 HB3 ARG A 615 -10.495 3.188 3.951 1.00 0.00 H new ATOM 0 HG2 ARG A 615 -8.217 2.856 2.978 1.00 0.00 H new ATOM 0 HG3 ARG A 615 -8.354 1.135 3.279 1.00 0.00 H new ATOM 0 HD2 ARG A 615 -10.283 2.739 1.542 1.00 0.00 H new ATOM 0 HD3 ARG A 615 -8.940 1.800 0.920 1.00 0.00 H new ATOM 0 HE ARG A 615 -10.044 -0.244 1.659 1.00 0.00 H new ATOM 0 HH11 ARG A 615 -11.963 2.719 1.898 1.00 0.00 H new ATOM 0 HH12 ARG A 615 -13.502 1.853 1.952 1.00 0.00 H new ATOM 0 HH21 ARG A 615 -12.026 -1.343 1.738 1.00 0.00 H new ATOM 0 HH22 ARG A 615 -13.537 -0.435 1.862 1.00 0.00 H new ATOM 49 N ILE A 616 -10.172 4.286 6.947 1.00 0.00 N ATOM 50 CA ILE A 616 -11.109 4.887 7.888 1.00 0.00 C ATOM 51 C ILE A 616 -11.741 6.141 7.281 1.00 0.00 C ATOM 52 O ILE A 616 -11.041 6.981 6.712 1.00 0.00 O ATOM 53 CB ILE A 616 -10.405 5.254 9.220 1.00 0.00 C ATOM 54 CG1 ILE A 616 -9.810 4.000 9.867 1.00 0.00 C ATOM 55 CG2 ILE A 616 -11.376 5.935 10.178 1.00 0.00 C ATOM 56 CD1 ILE A 616 -8.906 4.294 11.048 1.00 0.00 C ATOM 0 H ILE A 616 -9.446 4.923 6.619 1.00 0.00 H new ATOM 0 HA ILE A 616 -11.888 4.153 8.097 1.00 0.00 H new ATOM 0 HB ILE A 616 -9.598 5.953 9.000 1.00 0.00 H new ATOM 0 HG12 ILE A 616 -10.622 3.351 10.195 1.00 0.00 H new ATOM 0 HG13 ILE A 616 -9.244 3.448 9.116 1.00 0.00 H new ATOM 0 HG21 ILE A 616 -10.859 6.183 11.105 1.00 0.00 H new ATOM 0 HG22 ILE A 616 -11.758 6.848 9.721 1.00 0.00 H new ATOM 0 HG23 ILE A 616 -12.206 5.262 10.394 1.00 0.00 H new ATOM 0 HD11 ILE A 616 -8.522 3.358 11.454 1.00 0.00 H new ATOM 0 HD12 ILE A 616 -8.073 4.917 10.722 1.00 0.00 H new ATOM 0 HD13 ILE A 616 -9.472 4.818 11.818 1.00 0.00 H new ATOM 68 N VAL A 617 -13.059 6.269 7.394 1.00 0.00 N ATOM 69 CA VAL A 617 -13.747 7.434 6.849 1.00 0.00 C ATOM 70 C VAL A 617 -14.166 8.369 7.976 1.00 0.00 C ATOM 71 O VAL A 617 -14.806 7.951 8.945 1.00 0.00 O ATOM 72 CB VAL A 617 -14.977 7.048 5.991 1.00 0.00 C ATOM 73 CG1 VAL A 617 -15.736 8.290 5.544 1.00 0.00 C ATOM 74 CG2 VAL A 617 -14.541 6.244 4.775 1.00 0.00 C ATOM 0 H VAL A 617 -13.666 5.589 7.852 1.00 0.00 H new ATOM 0 HA VAL A 617 -13.044 7.945 6.191 1.00 0.00 H new ATOM 0 HB VAL A 617 -15.640 6.437 6.604 1.00 0.00 H new ATOM 0 HG11 VAL A 617 -16.596 7.994 4.943 1.00 0.00 H new ATOM 0 HG12 VAL A 617 -16.078 8.842 6.419 1.00 0.00 H new ATOM 0 HG13 VAL A 617 -15.078 8.924 4.949 1.00 0.00 H new ATOM 0 HG21 VAL A 617 -15.416 5.979 4.181 1.00 0.00 H new ATOM 0 HG22 VAL A 617 -13.858 6.841 4.170 1.00 0.00 H new ATOM 0 HG23 VAL A 617 -14.036 5.335 5.102 1.00 0.00 H new ATOM 84 N LEU A 618 -13.791 9.631 7.843 1.00 0.00 N ATOM 85 CA LEU A 618 -14.093 10.634 8.849 1.00 0.00 C ATOM 86 C LEU A 618 -15.144 11.610 8.339 1.00 0.00 C ATOM 87 O LEU A 618 -14.990 12.196 7.268 1.00 0.00 O ATOM 88 CB LEU A 618 -12.812 11.394 9.204 1.00 0.00 C ATOM 89 CG LEU A 618 -12.578 11.649 10.702 1.00 0.00 C ATOM 90 CD1 LEU A 618 -11.141 11.314 11.085 1.00 0.00 C ATOM 91 CD2 LEU A 618 -12.900 13.098 11.064 1.00 0.00 C ATOM 0 H LEU A 618 -13.272 9.986 7.040 1.00 0.00 H new ATOM 0 HA LEU A 618 -14.487 10.136 9.735 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -11.961 10.837 8.812 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -12.828 12.355 8.689 1.00 0.00 H new ATOM 0 HG LEU A 618 -13.248 10.998 11.264 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -10.995 11.501 12.149 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -10.943 10.264 10.871 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -10.456 11.937 10.510 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -12.727 13.254 12.129 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -12.259 13.767 10.490 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -13.944 13.308 10.832 1.00 0.00 H new ATOM 103 N VAL A 619 -16.204 11.790 9.112 1.00 0.00 N ATOM 104 CA VAL A 619 -17.273 12.703 8.740 1.00 0.00 C ATOM 105 C VAL A 619 -17.355 13.827 9.757 1.00 0.00 C ATOM 106 O VAL A 619 -17.597 13.589 10.942 1.00 0.00 O ATOM 107 CB VAL A 619 -18.632 11.974 8.653 1.00 0.00 C ATOM 108 CG1 VAL A 619 -19.742 12.943 8.275 1.00 0.00 C ATOM 109 CG2 VAL A 619 -18.561 10.823 7.660 1.00 0.00 C ATOM 0 H VAL A 619 -16.347 11.314 10.003 1.00 0.00 H new ATOM 0 HA VAL A 619 -17.048 13.110 7.754 1.00 0.00 H new ATOM 0 HB VAL A 619 -18.861 11.563 9.636 1.00 0.00 H new ATOM 0 HG11 VAL A 619 -20.690 12.407 8.220 1.00 0.00 H new ATOM 0 HG12 VAL A 619 -19.812 13.728 9.028 1.00 0.00 H new ATOM 0 HG13 VAL A 619 -19.521 13.390 7.306 1.00 0.00 H new ATOM 0 HG21 VAL A 619 -19.528 10.322 7.613 1.00 0.00 H new ATOM 0 HG22 VAL A 619 -18.304 11.209 6.673 1.00 0.00 H new ATOM 0 HG23 VAL A 619 -17.800 10.112 7.981 1.00 0.00 H new ATOM 119 N SER A 620 -17.147 15.051 9.279 1.00 0.00 N ATOM 120 CA SER A 620 -17.177 16.219 10.152 1.00 0.00 C ATOM 121 C SER A 620 -17.191 17.509 9.348 1.00 0.00 C ATOM 122 O SER A 620 -16.571 17.601 8.287 1.00 0.00 O ATOM 123 CB SER A 620 -15.967 16.223 11.089 1.00 0.00 C ATOM 124 OG SER A 620 -16.019 17.320 11.991 1.00 0.00 O ATOM 0 H SER A 620 -16.957 15.258 8.299 1.00 0.00 H new ATOM 0 HA SER A 620 -18.093 16.161 10.740 1.00 0.00 H new ATOM 0 HB2 SER A 620 -15.935 15.289 11.650 1.00 0.00 H new ATOM 0 HB3 SER A 620 -15.050 16.274 10.502 1.00 0.00 H new ATOM 0 HG SER A 620 -15.235 17.297 12.579 1.00 0.00 H new ATOM 130 N GLU A 621 -17.899 18.502 9.864 1.00 0.00 N ATOM 131 CA GLU A 621 -17.982 19.804 9.214 1.00 0.00 C ATOM 132 C GLU A 621 -16.884 20.749 9.714 1.00 0.00 C ATOM 133 O GLU A 621 -16.659 21.809 9.132 1.00 0.00 O ATOM 134 CB GLU A 621 -19.344 20.452 9.475 1.00 0.00 C ATOM 135 CG GLU A 621 -20.515 19.712 8.853 1.00 0.00 C ATOM 136 CD GLU A 621 -21.848 20.371 9.162 1.00 0.00 C ATOM 137 OE1 GLU A 621 -21.873 21.303 9.994 1.00 0.00 O ATOM 138 OE2 GLU A 621 -22.864 19.959 8.566 1.00 0.00 O ATOM 0 H GLU A 621 -18.427 18.432 10.734 1.00 0.00 H new ATOM 0 HA GLU A 621 -17.850 19.638 8.145 1.00 0.00 H new ATOM 0 HB2 GLU A 621 -19.502 20.519 10.551 1.00 0.00 H new ATOM 0 HB3 GLU A 621 -19.328 21.472 9.091 1.00 0.00 H new ATOM 0 HG2 GLU A 621 -20.378 19.664 7.773 1.00 0.00 H new ATOM 0 HG3 GLU A 621 -20.527 18.685 9.218 1.00 0.00 H new ATOM 145 N ASP A 622 -16.199 20.367 10.794 1.00 0.00 N ATOM 146 CA ASP A 622 -15.151 21.211 11.363 1.00 0.00 C ATOM 147 C ASP A 622 -13.781 20.843 10.804 1.00 0.00 C ATOM 148 O ASP A 622 -13.252 19.767 11.085 1.00 0.00 O ATOM 149 CB ASP A 622 -15.133 21.114 12.889 1.00 0.00 C ATOM 150 CG ASP A 622 -14.208 22.140 13.510 1.00 0.00 C ATOM 151 OD1 ASP A 622 -14.542 23.342 13.463 1.00 0.00 O ATOM 152 OD2 ASP A 622 -13.144 21.749 14.030 1.00 0.00 O ATOM 0 H ASP A 622 -16.350 19.487 11.287 1.00 0.00 H new ATOM 0 HA ASP A 622 -15.376 22.240 11.081 1.00 0.00 H new ATOM 0 HB2 ASP A 622 -16.143 21.256 13.274 1.00 0.00 H new ATOM 0 HB3 ASP A 622 -14.817 20.114 13.185 1.00 0.00 H new ATOM 157 N GLU A 623 -13.219 21.749 10.013 1.00 0.00 N ATOM 158 CA GLU A 623 -11.912 21.545 9.391 1.00 0.00 C ATOM 159 C GLU A 623 -10.784 21.433 10.420 1.00 0.00 C ATOM 160 O GLU A 623 -9.869 20.624 10.256 1.00 0.00 O ATOM 161 CB GLU A 623 -11.600 22.702 8.431 1.00 0.00 C ATOM 162 CG GLU A 623 -12.491 22.745 7.193 1.00 0.00 C ATOM 163 CD GLU A 623 -13.750 23.569 7.391 1.00 0.00 C ATOM 164 OE1 GLU A 623 -14.038 23.953 8.545 1.00 0.00 O ATOM 165 OE2 GLU A 623 -14.446 23.834 6.389 1.00 0.00 O ATOM 0 H GLU A 623 -13.653 22.643 9.784 1.00 0.00 H new ATOM 0 HA GLU A 623 -11.965 20.602 8.847 1.00 0.00 H new ATOM 0 HB2 GLU A 623 -11.701 23.644 8.970 1.00 0.00 H new ATOM 0 HB3 GLU A 623 -10.560 22.626 8.114 1.00 0.00 H new ATOM 0 HG2 GLU A 623 -11.923 23.156 6.359 1.00 0.00 H new ATOM 0 HG3 GLU A 623 -12.770 21.728 6.918 1.00 0.00 H new ATOM 172 N ALA A 624 -10.856 22.242 11.477 1.00 0.00 N ATOM 173 CA ALA A 624 -9.813 22.262 12.506 1.00 0.00 C ATOM 174 C ALA A 624 -9.642 20.914 13.208 1.00 0.00 C ATOM 175 O ALA A 624 -8.516 20.455 13.397 1.00 0.00 O ATOM 176 CB ALA A 624 -10.106 23.350 13.528 1.00 0.00 C ATOM 0 H ALA A 624 -11.624 22.892 11.644 1.00 0.00 H new ATOM 0 HA ALA A 624 -8.873 22.475 11.998 1.00 0.00 H new ATOM 0 HB1 ALA A 624 -9.324 23.356 14.288 1.00 0.00 H new ATOM 0 HB2 ALA A 624 -10.135 24.319 13.030 1.00 0.00 H new ATOM 0 HB3 ALA A 624 -11.069 23.156 14.000 1.00 0.00 H new ATOM 182 N THR A 625 -10.743 20.277 13.598 1.00 0.00 N ATOM 183 CA THR A 625 -10.653 18.983 14.261 1.00 0.00 C ATOM 184 C THR A 625 -10.327 17.880 13.269 1.00 0.00 C ATOM 185 O THR A 625 -9.586 16.951 13.587 1.00 0.00 O ATOM 186 CB THR A 625 -11.948 18.618 15.013 1.00 0.00 C ATOM 187 OG1 THR A 625 -13.085 18.780 14.157 1.00 0.00 O ATOM 188 CG2 THR A 625 -12.113 19.466 16.264 1.00 0.00 C ATOM 0 H THR A 625 -11.691 20.629 13.469 1.00 0.00 H new ATOM 0 HA THR A 625 -9.846 19.071 14.989 1.00 0.00 H new ATOM 0 HB THR A 625 -11.876 17.573 15.315 1.00 0.00 H new ATOM 0 HG1 THR A 625 -13.900 18.543 14.647 1.00 0.00 H new ATOM 0 HG21 THR A 625 -13.035 19.187 16.774 1.00 0.00 H new ATOM 0 HG22 THR A 625 -11.266 19.301 16.930 1.00 0.00 H new ATOM 0 HG23 THR A 625 -12.157 20.519 15.986 1.00 0.00 H new ATOM 196 N SER A 626 -10.875 17.995 12.063 1.00 0.00 N ATOM 197 CA SER A 626 -10.661 16.991 11.033 1.00 0.00 C ATOM 198 C SER A 626 -9.194 16.912 10.606 1.00 0.00 C ATOM 199 O SER A 626 -8.656 15.821 10.446 1.00 0.00 O ATOM 200 CB SER A 626 -11.547 17.275 9.822 1.00 0.00 C ATOM 201 OG SER A 626 -12.919 17.176 10.166 1.00 0.00 O ATOM 0 H SER A 626 -11.469 18.773 11.778 1.00 0.00 H new ATOM 0 HA SER A 626 -10.932 16.025 11.459 1.00 0.00 H new ATOM 0 HB2 SER A 626 -11.335 18.273 9.437 1.00 0.00 H new ATOM 0 HB3 SER A 626 -11.316 16.570 9.024 1.00 0.00 H new ATOM 0 HG SER A 626 -13.225 18.028 10.541 1.00 0.00 H new ATOM 207 N THR A 627 -8.546 18.062 10.434 1.00 0.00 N ATOM 208 CA THR A 627 -7.140 18.089 10.024 1.00 0.00 C ATOM 209 C THR A 627 -6.219 17.531 11.108 1.00 0.00 C ATOM 210 O THR A 627 -5.278 16.788 10.814 1.00 0.00 O ATOM 211 CB THR A 627 -6.691 19.521 9.667 1.00 0.00 C ATOM 212 OG1 THR A 627 -7.009 20.423 10.733 1.00 0.00 O ATOM 213 CG2 THR A 627 -7.351 19.994 8.379 1.00 0.00 C ATOM 0 H THR A 627 -8.966 18.981 10.570 1.00 0.00 H new ATOM 0 HA THR A 627 -7.063 17.454 9.141 1.00 0.00 H new ATOM 0 HB THR A 627 -5.611 19.507 9.519 1.00 0.00 H new ATOM 0 HG1 THR A 627 -7.954 20.675 10.677 1.00 0.00 H new ATOM 0 HG21 THR A 627 -7.018 21.006 8.150 1.00 0.00 H new ATOM 0 HG22 THR A 627 -7.074 19.327 7.562 1.00 0.00 H new ATOM 0 HG23 THR A 627 -8.434 19.988 8.502 1.00 0.00 H new ATOM 221 N LEU A 628 -6.495 17.889 12.357 1.00 0.00 N ATOM 222 CA LEU A 628 -5.701 17.422 13.488 1.00 0.00 C ATOM 223 C LEU A 628 -5.866 15.918 13.706 1.00 0.00 C ATOM 224 O LEU A 628 -4.889 15.199 13.925 1.00 0.00 O ATOM 225 CB LEU A 628 -6.109 18.179 14.758 1.00 0.00 C ATOM 226 CG LEU A 628 -5.339 17.793 16.026 1.00 0.00 C ATOM 227 CD1 LEU A 628 -3.856 18.089 15.863 1.00 0.00 C ATOM 228 CD2 LEU A 628 -5.903 18.529 17.232 1.00 0.00 C ATOM 0 H LEU A 628 -7.267 18.505 12.613 1.00 0.00 H new ATOM 0 HA LEU A 628 -4.652 17.616 13.265 1.00 0.00 H new ATOM 0 HB2 LEU A 628 -5.977 19.247 14.583 1.00 0.00 H new ATOM 0 HB3 LEU A 628 -7.172 18.014 14.934 1.00 0.00 H new ATOM 0 HG LEU A 628 -5.456 16.722 16.189 1.00 0.00 H new ATOM 0 HD11 LEU A 628 -3.327 17.808 16.774 1.00 0.00 H new ATOM 0 HD12 LEU A 628 -3.461 17.518 15.023 1.00 0.00 H new ATOM 0 HD13 LEU A 628 -3.716 19.154 15.676 1.00 0.00 H new ATOM 0 HD21 LEU A 628 -5.346 18.245 18.125 1.00 0.00 H new ATOM 0 HD22 LEU A 628 -5.815 19.604 17.076 1.00 0.00 H new ATOM 0 HD23 LEU A 628 -6.953 18.266 17.360 1.00 0.00 H new ATOM 240 N ILE A 629 -7.109 15.450 13.631 1.00 0.00 N ATOM 241 CA ILE A 629 -7.423 14.044 13.851 1.00 0.00 C ATOM 242 C ILE A 629 -6.903 13.138 12.720 1.00 0.00 C ATOM 243 O ILE A 629 -6.443 12.022 12.976 1.00 0.00 O ATOM 244 CB ILE A 629 -8.951 13.857 14.038 1.00 0.00 C ATOM 245 CG1 ILE A 629 -9.242 12.616 14.880 1.00 0.00 C ATOM 246 CG2 ILE A 629 -9.681 13.791 12.709 1.00 0.00 C ATOM 247 CD1 ILE A 629 -9.294 12.919 16.360 1.00 0.00 C ATOM 0 H ILE A 629 -7.920 16.031 13.418 1.00 0.00 H new ATOM 0 HA ILE A 629 -6.908 13.739 14.762 1.00 0.00 H new ATOM 0 HB ILE A 629 -9.325 14.733 14.568 1.00 0.00 H new ATOM 0 HG12 ILE A 629 -10.193 12.184 14.567 1.00 0.00 H new ATOM 0 HG13 ILE A 629 -8.474 11.866 14.693 1.00 0.00 H new ATOM 0 HG21 ILE A 629 -10.748 13.660 12.886 1.00 0.00 H new ATOM 0 HG22 ILE A 629 -9.516 14.716 12.157 1.00 0.00 H new ATOM 0 HG23 ILE A 629 -9.303 12.950 12.128 1.00 0.00 H new ATOM 0 HD11 ILE A 629 -9.504 12.003 16.912 1.00 0.00 H new ATOM 0 HD12 ILE A 629 -8.335 13.325 16.682 1.00 0.00 H new ATOM 0 HD13 ILE A 629 -10.081 13.648 16.555 1.00 0.00 H new ATOM 259 N CYS A 630 -6.970 13.625 11.477 1.00 0.00 N ATOM 260 CA CYS A 630 -6.511 12.859 10.317 1.00 0.00 C ATOM 261 C CYS A 630 -5.015 12.603 10.381 1.00 0.00 C ATOM 262 O CYS A 630 -4.546 11.523 10.025 1.00 0.00 O ATOM 263 CB CYS A 630 -6.855 13.578 9.010 1.00 0.00 C ATOM 264 SG CYS A 630 -8.619 13.591 8.616 1.00 0.00 S ATOM 0 H CYS A 630 -7.339 14.548 11.249 1.00 0.00 H new ATOM 0 HA CYS A 630 -7.030 11.901 10.339 1.00 0.00 H new ATOM 0 HB2 CYS A 630 -6.500 14.607 9.069 1.00 0.00 H new ATOM 0 HB3 CYS A 630 -6.315 13.101 8.192 1.00 0.00 H new ATOM 0 HG CYS A 630 -9.207 14.534 9.290 1.00 0.00 H new ATOM 270 N SER A 631 -4.270 13.607 10.834 1.00 0.00 N ATOM 271 CA SER A 631 -2.821 13.500 10.935 1.00 0.00 C ATOM 272 C SER A 631 -2.422 12.391 11.907 1.00 0.00 C ATOM 273 O SER A 631 -1.495 11.625 11.635 1.00 0.00 O ATOM 274 CB SER A 631 -2.227 14.833 11.392 1.00 0.00 C ATOM 275 OG SER A 631 -2.460 15.850 10.433 1.00 0.00 O ATOM 0 H SER A 631 -4.648 14.505 11.137 1.00 0.00 H new ATOM 0 HA SER A 631 -2.428 13.250 9.949 1.00 0.00 H new ATOM 0 HB2 SER A 631 -2.666 15.122 12.347 1.00 0.00 H new ATOM 0 HB3 SER A 631 -1.155 14.721 11.555 1.00 0.00 H new ATOM 0 HG SER A 631 -3.372 16.194 10.536 1.00 0.00 H new ATOM 281 N ILE A 632 -3.129 12.305 13.034 1.00 0.00 N ATOM 282 CA ILE A 632 -2.850 11.284 14.042 1.00 0.00 C ATOM 283 C ILE A 632 -3.090 9.880 13.477 1.00 0.00 C ATOM 284 O ILE A 632 -2.244 8.992 13.609 1.00 0.00 O ATOM 285 CB ILE A 632 -3.734 11.488 15.298 1.00 0.00 C ATOM 286 CG1 ILE A 632 -3.364 12.791 16.012 1.00 0.00 C ATOM 287 CG2 ILE A 632 -3.594 10.310 16.256 1.00 0.00 C ATOM 288 CD1 ILE A 632 -4.359 13.203 17.081 1.00 0.00 C ATOM 0 H ILE A 632 -3.899 12.930 13.271 1.00 0.00 H new ATOM 0 HA ILE A 632 -1.802 11.382 14.325 1.00 0.00 H new ATOM 0 HB ILE A 632 -4.772 11.549 14.972 1.00 0.00 H new ATOM 0 HG12 ILE A 632 -2.380 12.679 16.467 1.00 0.00 H new ATOM 0 HG13 ILE A 632 -3.285 13.590 15.274 1.00 0.00 H new ATOM 0 HG21 ILE A 632 -4.224 10.475 17.130 1.00 0.00 H new ATOM 0 HG22 ILE A 632 -3.904 9.394 15.754 1.00 0.00 H new ATOM 0 HG23 ILE A 632 -2.554 10.218 16.570 1.00 0.00 H new ATOM 0 HD11 ILE A 632 -4.032 14.134 17.543 1.00 0.00 H new ATOM 0 HD12 ILE A 632 -5.340 13.348 16.629 1.00 0.00 H new ATOM 0 HD13 ILE A 632 -4.421 12.423 17.840 1.00 0.00 H new ATOM 300 N LEU A 633 -4.244 9.696 12.835 1.00 0.00 N ATOM 301 CA LEU A 633 -4.611 8.406 12.250 1.00 0.00 C ATOM 302 C LEU A 633 -3.702 8.018 11.083 1.00 0.00 C ATOM 303 O LEU A 633 -3.326 6.850 10.949 1.00 0.00 O ATOM 304 CB LEU A 633 -6.069 8.428 11.784 1.00 0.00 C ATOM 305 CG LEU A 633 -7.113 8.450 12.907 1.00 0.00 C ATOM 306 CD1 LEU A 633 -8.507 8.708 12.349 1.00 0.00 C ATOM 307 CD2 LEU A 633 -7.090 7.142 13.692 1.00 0.00 C ATOM 0 H LEU A 633 -4.943 10.427 12.707 1.00 0.00 H new ATOM 0 HA LEU A 633 -4.486 7.655 13.030 1.00 0.00 H new ATOM 0 HB2 LEU A 633 -6.219 9.304 11.153 1.00 0.00 H new ATOM 0 HB3 LEU A 633 -6.248 7.552 11.161 1.00 0.00 H new ATOM 0 HG LEU A 633 -6.859 9.265 13.585 1.00 0.00 H new ATOM 0 HD11 LEU A 633 -9.229 8.719 13.165 1.00 0.00 H new ATOM 0 HD12 LEU A 633 -8.522 9.671 11.838 1.00 0.00 H new ATOM 0 HD13 LEU A 633 -8.768 7.919 11.644 1.00 0.00 H new ATOM 0 HD21 LEU A 633 -7.838 7.180 14.484 1.00 0.00 H new ATOM 0 HD22 LEU A 633 -7.312 6.312 13.022 1.00 0.00 H new ATOM 0 HD23 LEU A 633 -6.103 6.999 14.132 1.00 0.00 H new ATOM 319 N THR A 634 -3.353 8.989 10.243 1.00 0.00 N ATOM 320 CA THR A 634 -2.497 8.728 9.087 1.00 0.00 C ATOM 321 C THR A 634 -1.092 8.313 9.530 1.00 0.00 C ATOM 322 O THR A 634 -0.487 7.415 8.942 1.00 0.00 O ATOM 323 CB THR A 634 -2.411 9.948 8.148 1.00 0.00 C ATOM 324 OG1 THR A 634 -3.724 10.323 7.717 1.00 0.00 O ATOM 325 CG2 THR A 634 -1.563 9.627 6.926 1.00 0.00 C ATOM 0 H THR A 634 -3.648 9.961 10.340 1.00 0.00 H new ATOM 0 HA THR A 634 -2.953 7.907 8.533 1.00 0.00 H new ATOM 0 HB THR A 634 -1.950 10.769 8.697 1.00 0.00 H new ATOM 0 HG1 THR A 634 -4.228 10.683 8.477 1.00 0.00 H new ATOM 0 HG21 THR A 634 -1.515 10.501 6.277 1.00 0.00 H new ATOM 0 HG22 THR A 634 -0.556 9.355 7.243 1.00 0.00 H new ATOM 0 HG23 THR A 634 -2.009 8.795 6.382 1.00 0.00 H new ATOM 333 N THR A 635 -0.581 8.973 10.573 1.00 0.00 N ATOM 334 CA THR A 635 0.746 8.670 11.108 1.00 0.00 C ATOM 335 C THR A 635 0.822 7.209 11.557 1.00 0.00 C ATOM 336 O THR A 635 1.841 6.544 11.371 1.00 0.00 O ATOM 337 CB THR A 635 1.101 9.599 12.292 1.00 0.00 C ATOM 338 OG1 THR A 635 1.087 10.965 11.858 1.00 0.00 O ATOM 339 CG2 THR A 635 2.475 9.270 12.864 1.00 0.00 C ATOM 0 H THR A 635 -1.069 9.722 11.064 1.00 0.00 H new ATOM 0 HA THR A 635 1.469 8.839 10.310 1.00 0.00 H new ATOM 0 HB THR A 635 0.356 9.445 13.072 1.00 0.00 H new ATOM 0 HG1 THR A 635 0.162 11.252 11.710 1.00 0.00 H new ATOM 0 HG21 THR A 635 2.694 9.941 13.694 1.00 0.00 H new ATOM 0 HG22 THR A 635 2.484 8.239 13.218 1.00 0.00 H new ATOM 0 HG23 THR A 635 3.231 9.394 12.089 1.00 0.00 H new ATOM 347 N ALA A 636 -0.268 6.724 12.151 1.00 0.00 N ATOM 348 CA ALA A 636 -0.352 5.339 12.611 1.00 0.00 C ATOM 349 C ALA A 636 -0.278 4.352 11.440 1.00 0.00 C ATOM 350 O ALA A 636 -0.026 3.163 11.636 1.00 0.00 O ATOM 351 CB ALA A 636 -1.633 5.124 13.405 1.00 0.00 C ATOM 0 H ALA A 636 -1.109 7.274 12.325 1.00 0.00 H new ATOM 0 HA ALA A 636 0.504 5.150 13.259 1.00 0.00 H new ATOM 0 HB1 ALA A 636 -1.683 4.088 13.742 1.00 0.00 H new ATOM 0 HB2 ALA A 636 -1.641 5.787 14.270 1.00 0.00 H new ATOM 0 HB3 ALA A 636 -2.494 5.342 12.773 1.00 0.00 H new ATOM 357 N GLY A 637 -0.509 4.851 10.226 1.00 0.00 N ATOM 358 CA GLY A 637 -0.460 4.001 9.046 1.00 0.00 C ATOM 359 C GLY A 637 -1.825 3.746 8.440 1.00 0.00 C ATOM 360 O GLY A 637 -1.958 2.942 7.517 1.00 0.00 O ATOM 0 H GLY A 637 -0.729 5.829 10.039 1.00 0.00 H new ATOM 0 HA2 GLY A 637 0.182 4.465 8.298 1.00 0.00 H new ATOM 0 HA3 GLY A 637 -0.003 3.048 9.311 1.00 0.00 H new ATOM 364 N TYR A 638 -2.842 4.430 8.948 1.00 0.00 N ATOM 365 CA TYR A 638 -4.200 4.263 8.444 1.00 0.00 C ATOM 366 C TYR A 638 -4.579 5.384 7.484 1.00 0.00 C ATOM 367 O TYR A 638 -4.221 6.542 7.694 1.00 0.00 O ATOM 368 CB TYR A 638 -5.201 4.212 9.601 1.00 0.00 C ATOM 369 CG TYR A 638 -5.086 2.974 10.462 1.00 0.00 C ATOM 370 CD1 TYR A 638 -4.253 2.950 11.573 1.00 0.00 C ATOM 371 CD2 TYR A 638 -5.816 1.830 10.165 1.00 0.00 C ATOM 372 CE1 TYR A 638 -4.149 1.820 12.362 1.00 0.00 C ATOM 373 CE2 TYR A 638 -5.718 0.697 10.951 1.00 0.00 C ATOM 374 CZ TYR A 638 -4.883 0.697 12.047 1.00 0.00 C ATOM 375 OH TYR A 638 -4.782 -0.429 12.829 1.00 0.00 O ATOM 0 H TYR A 638 -2.753 5.105 9.708 1.00 0.00 H new ATOM 0 HA TYR A 638 -4.233 3.319 7.899 1.00 0.00 H new ATOM 0 HB2 TYR A 638 -5.060 5.092 10.228 1.00 0.00 H new ATOM 0 HB3 TYR A 638 -6.211 4.267 9.196 1.00 0.00 H new ATOM 0 HD1 TYR A 638 -3.677 3.828 11.824 1.00 0.00 H new ATOM 0 HD2 TYR A 638 -6.471 1.826 9.306 1.00 0.00 H new ATOM 0 HE1 TYR A 638 -3.495 1.817 13.222 1.00 0.00 H new ATOM 0 HE2 TYR A 638 -6.293 -0.184 10.707 1.00 0.00 H new ATOM 0 HH TYR A 638 -5.365 -1.130 12.470 1.00 0.00 H new ATOM 385 N GLN A 639 -5.305 5.034 6.425 1.00 0.00 N ATOM 386 CA GLN A 639 -5.746 6.023 5.449 1.00 0.00 C ATOM 387 C GLN A 639 -7.075 6.612 5.885 1.00 0.00 C ATOM 388 O GLN A 639 -7.993 5.877 6.255 1.00 0.00 O ATOM 389 CB GLN A 639 -5.901 5.397 4.065 1.00 0.00 C ATOM 390 CG GLN A 639 -4.583 4.995 3.421 1.00 0.00 C ATOM 391 CD GLN A 639 -4.778 4.200 2.144 1.00 0.00 C ATOM 392 OE1 GLN A 639 -5.779 3.504 1.980 1.00 0.00 O ATOM 393 NE2 GLN A 639 -3.821 4.300 1.233 1.00 0.00 N ATOM 0 H GLN A 639 -5.598 4.078 6.223 1.00 0.00 H new ATOM 0 HA GLN A 639 -4.991 6.807 5.393 1.00 0.00 H new ATOM 0 HB2 GLN A 639 -6.539 4.517 4.144 1.00 0.00 H new ATOM 0 HB3 GLN A 639 -6.413 6.104 3.412 1.00 0.00 H new ATOM 0 HG2 GLN A 639 -4.001 5.891 3.202 1.00 0.00 H new ATOM 0 HG3 GLN A 639 -4.003 4.403 4.129 1.00 0.00 H new ATOM 0 HE21 GLN A 639 -3.007 4.889 1.411 1.00 0.00 H new ATOM 0 HE22 GLN A 639 -3.898 3.788 0.354 1.00 0.00 H new ATOM 402 N VAL A 640 -7.184 7.929 5.839 1.00 0.00 N ATOM 403 CA VAL A 640 -8.407 8.587 6.260 1.00 0.00 C ATOM 404 C VAL A 640 -9.059 9.391 5.137 1.00 0.00 C ATOM 405 O VAL A 640 -8.403 10.174 4.449 1.00 0.00 O ATOM 406 CB VAL A 640 -8.141 9.527 7.456 1.00 0.00 C ATOM 407 CG1 VAL A 640 -9.422 10.214 7.911 1.00 0.00 C ATOM 408 CG2 VAL A 640 -7.508 8.761 8.606 1.00 0.00 C ATOM 0 H VAL A 640 -6.448 8.558 5.518 1.00 0.00 H new ATOM 0 HA VAL A 640 -9.093 7.792 6.553 1.00 0.00 H new ATOM 0 HB VAL A 640 -7.445 10.299 7.128 1.00 0.00 H new ATOM 0 HG11 VAL A 640 -9.204 10.869 8.754 1.00 0.00 H new ATOM 0 HG12 VAL A 640 -9.830 10.803 7.090 1.00 0.00 H new ATOM 0 HG13 VAL A 640 -10.150 9.462 8.215 1.00 0.00 H new ATOM 0 HG21 VAL A 640 -7.328 9.440 9.440 1.00 0.00 H new ATOM 0 HG22 VAL A 640 -8.179 7.964 8.925 1.00 0.00 H new ATOM 0 HG23 VAL A 640 -6.562 8.329 8.279 1.00 0.00 H new ATOM 418 N ILE A 641 -10.359 9.179 4.962 1.00 0.00 N ATOM 419 CA ILE A 641 -11.135 9.903 3.964 1.00 0.00 C ATOM 420 C ILE A 641 -12.076 10.848 4.698 1.00 0.00 C ATOM 421 O ILE A 641 -12.952 10.407 5.439 1.00 0.00 O ATOM 422 CB ILE A 641 -11.960 8.958 3.056 1.00 0.00 C ATOM 423 CG1 ILE A 641 -11.082 7.837 2.492 1.00 0.00 C ATOM 424 CG2 ILE A 641 -12.611 9.738 1.923 1.00 0.00 C ATOM 425 CD1 ILE A 641 -11.110 6.575 3.322 1.00 0.00 C ATOM 0 H ILE A 641 -10.900 8.505 5.504 1.00 0.00 H new ATOM 0 HA ILE A 641 -10.446 10.445 3.317 1.00 0.00 H new ATOM 0 HB ILE A 641 -12.744 8.506 3.664 1.00 0.00 H new ATOM 0 HG12 ILE A 641 -11.410 7.604 1.479 1.00 0.00 H new ATOM 0 HG13 ILE A 641 -10.054 8.192 2.420 1.00 0.00 H new ATOM 0 HG21 ILE A 641 -13.186 9.057 1.296 1.00 0.00 H new ATOM 0 HG22 ILE A 641 -13.274 10.497 2.338 1.00 0.00 H new ATOM 0 HG23 ILE A 641 -11.839 10.220 1.323 1.00 0.00 H new ATOM 0 HD11 ILE A 641 -10.466 5.824 2.864 1.00 0.00 H new ATOM 0 HD12 ILE A 641 -10.753 6.794 4.329 1.00 0.00 H new ATOM 0 HD13 ILE A 641 -12.131 6.196 3.373 1.00 0.00 H new ATOM 437 N TRP A 642 -11.893 12.142 4.498 1.00 0.00 N ATOM 438 CA TRP A 642 -12.703 13.142 5.182 1.00 0.00 C ATOM 439 C TRP A 642 -13.879 13.615 4.329 1.00 0.00 C ATOM 440 O TRP A 642 -13.705 14.069 3.197 1.00 0.00 O ATOM 441 CB TRP A 642 -11.809 14.316 5.589 1.00 0.00 C ATOM 442 CG TRP A 642 -12.549 15.523 6.085 1.00 0.00 C ATOM 443 CD1 TRP A 642 -13.550 15.560 7.015 1.00 0.00 C ATOM 444 CD2 TRP A 642 -12.333 16.877 5.675 1.00 0.00 C ATOM 445 NE1 TRP A 642 -13.977 16.855 7.195 1.00 0.00 N ATOM 446 CE2 TRP A 642 -13.240 17.681 6.387 1.00 0.00 C ATOM 447 CE3 TRP A 642 -11.458 17.486 4.769 1.00 0.00 C ATOM 448 CZ2 TRP A 642 -13.298 19.063 6.221 1.00 0.00 C ATOM 449 CZ3 TRP A 642 -11.517 18.855 4.605 1.00 0.00 C ATOM 450 CH2 TRP A 642 -12.430 19.631 5.328 1.00 0.00 C ATOM 0 H TRP A 642 -11.190 12.528 3.867 1.00 0.00 H new ATOM 0 HA TRP A 642 -13.136 12.686 6.072 1.00 0.00 H new ATOM 0 HB2 TRP A 642 -11.124 13.981 6.368 1.00 0.00 H new ATOM 0 HB3 TRP A 642 -11.200 14.606 4.732 1.00 0.00 H new ATOM 0 HD1 TRP A 642 -13.947 14.699 7.532 1.00 0.00 H new ATOM 0 HE1 TRP A 642 -14.721 17.152 7.827 1.00 0.00 H new ATOM 0 HE3 TRP A 642 -10.749 16.895 4.208 1.00 0.00 H new ATOM 0 HZ2 TRP A 642 -14.002 19.664 6.777 1.00 0.00 H new ATOM 0 HZ3 TRP A 642 -10.847 19.336 3.907 1.00 0.00 H new ATOM 0 HH2 TRP A 642 -12.450 20.700 5.178 1.00 0.00 H new ATOM 461 N LEU A 643 -15.081 13.492 4.893 1.00 0.00 N ATOM 462 CA LEU A 643 -16.304 13.910 4.218 1.00 0.00 C ATOM 463 C LEU A 643 -17.047 14.956 5.048 1.00 0.00 C ATOM 464 O LEU A 643 -17.094 14.869 6.276 1.00 0.00 O ATOM 465 CB LEU A 643 -17.219 12.705 3.979 1.00 0.00 C ATOM 466 CG LEU A 643 -16.615 11.578 3.134 1.00 0.00 C ATOM 467 CD1 LEU A 643 -17.592 10.420 3.015 1.00 0.00 C ATOM 468 CD2 LEU A 643 -16.228 12.088 1.753 1.00 0.00 C ATOM 0 H LEU A 643 -15.231 13.102 5.824 1.00 0.00 H new ATOM 0 HA LEU A 643 -16.028 14.349 3.259 1.00 0.00 H new ATOM 0 HB2 LEU A 643 -17.511 12.295 4.946 1.00 0.00 H new ATOM 0 HB3 LEU A 643 -18.130 13.053 3.492 1.00 0.00 H new ATOM 0 HG LEU A 643 -15.714 11.223 3.634 1.00 0.00 H new ATOM 0 HD11 LEU A 643 -17.147 9.629 2.412 1.00 0.00 H new ATOM 0 HD12 LEU A 643 -17.821 10.034 4.008 1.00 0.00 H new ATOM 0 HD13 LEU A 643 -18.510 10.766 2.540 1.00 0.00 H new ATOM 0 HD21 LEU A 643 -15.801 11.272 1.170 1.00 0.00 H new ATOM 0 HD22 LEU A 643 -17.113 12.472 1.246 1.00 0.00 H new ATOM 0 HD23 LEU A 643 -15.492 12.886 1.853 1.00 0.00 H new ATOM 480 N VAL A 644 -17.635 15.937 4.370 1.00 0.00 N ATOM 481 CA VAL A 644 -18.383 16.998 5.043 1.00 0.00 C ATOM 482 C VAL A 644 -19.884 16.867 4.785 1.00 0.00 C ATOM 483 O VAL A 644 -20.633 17.837 4.910 1.00 0.00 O ATOM 484 CB VAL A 644 -17.923 18.396 4.575 1.00 0.00 C ATOM 485 CG1 VAL A 644 -16.563 18.738 5.158 1.00 0.00 C ATOM 486 CG2 VAL A 644 -17.885 18.472 3.052 1.00 0.00 C ATOM 0 H VAL A 644 -17.609 16.021 3.354 1.00 0.00 H new ATOM 0 HA VAL A 644 -18.186 16.891 6.110 1.00 0.00 H new ATOM 0 HB VAL A 644 -18.646 19.128 4.937 1.00 0.00 H new ATOM 0 HG11 VAL A 644 -16.258 19.727 4.815 1.00 0.00 H new ATOM 0 HG12 VAL A 644 -16.622 18.733 6.246 1.00 0.00 H new ATOM 0 HG13 VAL A 644 -15.831 17.999 4.831 1.00 0.00 H new ATOM 0 HG21 VAL A 644 -17.558 19.466 2.745 1.00 0.00 H new ATOM 0 HG22 VAL A 644 -17.189 17.726 2.668 1.00 0.00 H new ATOM 0 HG23 VAL A 644 -18.881 18.278 2.653 1.00 0.00 H new ATOM 496 N ASP A 645 -20.320 15.663 4.432 1.00 0.00 N ATOM 497 CA ASP A 645 -21.733 15.436 4.103 1.00 0.00 C ATOM 498 C ASP A 645 -22.343 14.265 4.873 1.00 0.00 C ATOM 499 O ASP A 645 -23.416 14.394 5.455 1.00 0.00 O ATOM 500 CB ASP A 645 -21.885 15.206 2.598 1.00 0.00 C ATOM 501 CG ASP A 645 -23.213 15.707 2.063 1.00 0.00 C ATOM 502 OD1 ASP A 645 -23.998 16.270 2.852 1.00 0.00 O ATOM 503 OD2 ASP A 645 -23.464 15.535 0.853 1.00 0.00 O ATOM 0 H ASP A 645 -19.728 14.835 4.365 1.00 0.00 H new ATOM 0 HA ASP A 645 -22.278 16.331 4.404 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -21.073 15.709 2.073 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -21.790 14.141 2.385 1.00 0.00 H new ATOM 508 N GLY A 646 -21.655 13.131 4.890 1.00 0.00 N ATOM 509 CA GLY A 646 -22.164 11.965 5.595 1.00 0.00 C ATOM 510 C GLY A 646 -23.208 11.178 4.814 1.00 0.00 C ATOM 511 O GLY A 646 -24.024 10.478 5.410 1.00 0.00 O ATOM 0 H GLY A 646 -20.755 12.995 4.430 1.00 0.00 H new ATOM 0 HA2 GLY A 646 -21.330 11.305 5.835 1.00 0.00 H new ATOM 0 HA3 GLY A 646 -22.599 12.286 6.542 1.00 0.00 H new ATOM 515 N GLU A 647 -23.194 11.294 3.486 1.00 0.00 N ATOM 516 CA GLU A 647 -24.149 10.575 2.652 1.00 0.00 C ATOM 517 C GLU A 647 -23.885 9.074 2.692 1.00 0.00 C ATOM 518 O GLU A 647 -22.759 8.620 2.503 1.00 0.00 O ATOM 519 CB GLU A 647 -24.097 11.074 1.204 1.00 0.00 C ATOM 520 CG GLU A 647 -24.679 12.467 1.010 1.00 0.00 C ATOM 521 CD GLU A 647 -26.140 12.553 1.406 1.00 0.00 C ATOM 522 OE1 GLU A 647 -26.925 11.686 0.965 1.00 0.00 O ATOM 523 OE2 GLU A 647 -26.496 13.483 2.157 1.00 0.00 O ATOM 0 H GLU A 647 -22.535 11.876 2.970 1.00 0.00 H new ATOM 0 HA GLU A 647 -25.145 10.766 3.052 1.00 0.00 H new ATOM 0 HB2 GLU A 647 -23.060 11.074 0.867 1.00 0.00 H new ATOM 0 HB3 GLU A 647 -24.639 10.373 0.569 1.00 0.00 H new ATOM 0 HG2 GLU A 647 -24.105 13.181 1.600 1.00 0.00 H new ATOM 0 HG3 GLU A 647 -24.573 12.758 -0.035 1.00 0.00 H new ATOM 530 N VAL A 648 -24.954 8.328 2.916 1.00 0.00 N ATOM 531 CA VAL A 648 -24.911 6.873 3.004 1.00 0.00 C ATOM 532 C VAL A 648 -24.422 6.246 1.707 1.00 0.00 C ATOM 533 O VAL A 648 -23.634 5.307 1.738 1.00 0.00 O ATOM 534 CB VAL A 648 -26.304 6.301 3.364 1.00 0.00 C ATOM 535 CG1 VAL A 648 -26.319 4.779 3.284 1.00 0.00 C ATOM 536 CG2 VAL A 648 -26.731 6.771 4.745 1.00 0.00 C ATOM 0 H VAL A 648 -25.888 8.718 3.044 1.00 0.00 H new ATOM 0 HA VAL A 648 -24.204 6.622 3.795 1.00 0.00 H new ATOM 0 HB VAL A 648 -27.019 6.677 2.632 1.00 0.00 H new ATOM 0 HG11 VAL A 648 -27.312 4.411 3.543 1.00 0.00 H new ATOM 0 HG12 VAL A 648 -26.068 4.465 2.271 1.00 0.00 H new ATOM 0 HG13 VAL A 648 -25.587 4.371 3.981 1.00 0.00 H new ATOM 0 HG21 VAL A 648 -27.712 6.360 4.982 1.00 0.00 H new ATOM 0 HG22 VAL A 648 -26.007 6.431 5.485 1.00 0.00 H new ATOM 0 HG23 VAL A 648 -26.781 7.860 4.760 1.00 0.00 H new ATOM 546 N GLU A 649 -24.879 6.762 0.568 1.00 0.00 N ATOM 547 CA GLU A 649 -24.463 6.216 -0.718 1.00 0.00 C ATOM 548 C GLU A 649 -22.952 6.358 -0.896 1.00 0.00 C ATOM 549 O GLU A 649 -22.286 5.432 -1.361 1.00 0.00 O ATOM 550 CB GLU A 649 -25.197 6.920 -1.863 1.00 0.00 C ATOM 551 CG GLU A 649 -26.677 6.577 -1.944 1.00 0.00 C ATOM 552 CD GLU A 649 -27.424 7.430 -2.951 1.00 0.00 C ATOM 553 OE1 GLU A 649 -26.871 8.465 -3.380 1.00 0.00 O ATOM 554 OE2 GLU A 649 -28.562 7.063 -3.310 1.00 0.00 O ATOM 0 H GLU A 649 -25.528 7.546 0.510 1.00 0.00 H new ATOM 0 HA GLU A 649 -24.719 5.157 -0.739 1.00 0.00 H new ATOM 0 HB2 GLU A 649 -25.089 7.998 -1.743 1.00 0.00 H new ATOM 0 HB3 GLU A 649 -24.720 6.655 -2.806 1.00 0.00 H new ATOM 0 HG2 GLU A 649 -26.788 5.526 -2.212 1.00 0.00 H new ATOM 0 HG3 GLU A 649 -27.129 6.704 -0.960 1.00 0.00 H new ATOM 561 N ARG A 650 -22.417 7.519 -0.523 1.00 0.00 N ATOM 562 CA ARG A 650 -20.981 7.759 -0.622 1.00 0.00 C ATOM 563 C ARG A 650 -20.224 6.930 0.415 1.00 0.00 C ATOM 564 O ARG A 650 -19.166 6.372 0.123 1.00 0.00 O ATOM 565 CB ARG A 650 -20.672 9.249 -0.449 1.00 0.00 C ATOM 566 CG ARG A 650 -21.192 10.109 -1.591 1.00 0.00 C ATOM 567 CD ARG A 650 -20.933 11.588 -1.351 1.00 0.00 C ATOM 568 NE ARG A 650 -19.509 11.910 -1.398 1.00 0.00 N ATOM 569 CZ ARG A 650 -19.022 13.135 -1.216 1.00 0.00 C ATOM 570 NH1 ARG A 650 -19.843 14.150 -0.986 1.00 0.00 N ATOM 571 NH2 ARG A 650 -17.712 13.342 -1.272 1.00 0.00 N ATOM 0 H ARG A 650 -22.953 8.303 -0.152 1.00 0.00 H new ATOM 0 HA ARG A 650 -20.650 7.452 -1.614 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -21.109 9.597 0.487 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -19.593 9.382 -0.366 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -20.715 9.803 -2.522 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -22.262 9.943 -1.712 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -21.462 12.175 -2.102 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -21.337 11.874 -0.380 1.00 0.00 H new ATOM 0 HE ARG A 650 -18.850 11.153 -1.581 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -20.850 13.993 -0.948 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -19.468 15.088 -0.847 1.00 0.00 H new ATOM 0 HH21 ARG A 650 -17.080 12.563 -1.454 1.00 0.00 H new ATOM 0 HH22 ARG A 650 -17.338 14.281 -1.133 1.00 0.00 H new ATOM 585 N LEU A 651 -20.778 6.851 1.630 1.00 0.00 N ATOM 586 CA LEU A 651 -20.165 6.068 2.704 1.00 0.00 C ATOM 587 C LEU A 651 -20.168 4.586 2.354 1.00 0.00 C ATOM 588 O LEU A 651 -19.199 3.879 2.618 1.00 0.00 O ATOM 589 CB LEU A 651 -20.897 6.282 4.034 1.00 0.00 C ATOM 590 CG LEU A 651 -20.719 7.666 4.675 1.00 0.00 C ATOM 591 CD1 LEU A 651 -21.668 7.843 5.852 1.00 0.00 C ATOM 592 CD2 LEU A 651 -19.280 7.870 5.125 1.00 0.00 C ATOM 0 H LEU A 651 -21.646 7.318 1.892 1.00 0.00 H new ATOM 0 HA LEU A 651 -19.136 6.410 2.814 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -21.961 6.110 3.874 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -20.555 5.527 4.742 1.00 0.00 H new ATOM 0 HG LEU A 651 -20.957 8.418 3.923 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -21.524 8.831 6.290 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -22.697 7.746 5.507 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -21.463 7.080 6.603 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -19.176 8.857 5.576 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -19.016 7.107 5.857 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -18.615 7.793 4.265 1.00 0.00 H new ATOM 604 N LEU A 652 -21.274 4.122 1.779 1.00 0.00 N ATOM 605 CA LEU A 652 -21.400 2.722 1.372 1.00 0.00 C ATOM 606 C LEU A 652 -20.411 2.381 0.253 1.00 0.00 C ATOM 607 O LEU A 652 -19.783 1.323 0.269 1.00 0.00 O ATOM 608 CB LEU A 652 -22.831 2.418 0.916 1.00 0.00 C ATOM 609 CG LEU A 652 -23.085 0.968 0.482 1.00 0.00 C ATOM 610 CD1 LEU A 652 -22.866 0.014 1.648 1.00 0.00 C ATOM 611 CD2 LEU A 652 -24.495 0.819 -0.072 1.00 0.00 C ATOM 0 H LEU A 652 -22.096 4.693 1.584 1.00 0.00 H new ATOM 0 HA LEU A 652 -21.166 2.103 2.238 1.00 0.00 H new ATOM 0 HB2 LEU A 652 -23.514 2.662 1.730 1.00 0.00 H new ATOM 0 HB3 LEU A 652 -23.078 3.078 0.084 1.00 0.00 H new ATOM 0 HG LEU A 652 -22.375 0.715 -0.306 1.00 0.00 H new ATOM 0 HD11 LEU A 652 -23.051 -1.009 1.321 1.00 0.00 H new ATOM 0 HD12 LEU A 652 -21.839 0.102 2.002 1.00 0.00 H new ATOM 0 HD13 LEU A 652 -23.551 0.265 2.457 1.00 0.00 H new ATOM 0 HD21 LEU A 652 -24.659 -0.215 -0.375 1.00 0.00 H new ATOM 0 HD22 LEU A 652 -25.219 1.091 0.696 1.00 0.00 H new ATOM 0 HD23 LEU A 652 -24.618 1.474 -0.934 1.00 0.00 H new ATOM 623 N ALA A 653 -20.288 3.284 -0.721 1.00 0.00 N ATOM 624 CA ALA A 653 -19.381 3.083 -1.856 1.00 0.00 C ATOM 625 C ALA A 653 -17.925 2.996 -1.403 1.00 0.00 C ATOM 626 O ALA A 653 -17.150 2.186 -1.910 1.00 0.00 O ATOM 627 CB ALA A 653 -19.550 4.206 -2.871 1.00 0.00 C ATOM 0 H ALA A 653 -20.805 4.163 -0.748 1.00 0.00 H new ATOM 0 HA ALA A 653 -19.641 2.134 -2.325 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -18.871 4.045 -3.708 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -20.578 4.217 -3.234 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -19.322 5.161 -2.398 1.00 0.00 H new ATOM 633 N LEU A 654 -17.569 3.838 -0.442 1.00 0.00 N ATOM 634 CA LEU A 654 -16.213 3.874 0.101 1.00 0.00 C ATOM 635 C LEU A 654 -16.171 3.157 1.440 1.00 0.00 C ATOM 636 O LEU A 654 -15.375 3.506 2.313 1.00 0.00 O ATOM 637 CB LEU A 654 -15.760 5.324 0.273 1.00 0.00 C ATOM 638 CG LEU A 654 -15.778 6.152 -1.016 1.00 0.00 C ATOM 639 CD1 LEU A 654 -15.467 7.612 -0.719 1.00 0.00 C ATOM 640 CD2 LEU A 654 -14.781 5.595 -2.022 1.00 0.00 C ATOM 0 H LEU A 654 -18.206 4.512 -0.017 1.00 0.00 H new ATOM 0 HA LEU A 654 -15.540 3.370 -0.592 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -16.402 5.807 1.009 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -14.749 5.330 0.680 1.00 0.00 H new ATOM 0 HG LEU A 654 -16.777 6.091 -1.447 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -15.484 8.184 -1.647 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -16.214 8.011 -0.033 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -14.479 7.688 -0.264 1.00 0.00 H new ATOM 0 HD21 LEU A 654 -14.808 6.196 -2.931 1.00 0.00 H new ATOM 0 HD22 LEU A 654 -13.778 5.626 -1.596 1.00 0.00 H new ATOM 0 HD23 LEU A 654 -15.042 4.564 -2.260 1.00 0.00 H new ATOM 652 N THR A 655 -17.049 2.162 1.581 1.00 0.00 N ATOM 653 CA THR A 655 -17.188 1.385 2.818 1.00 0.00 C ATOM 654 C THR A 655 -15.841 0.980 3.440 1.00 0.00 C ATOM 655 O THR A 655 -15.095 0.160 2.900 1.00 0.00 O ATOM 656 CB THR A 655 -18.060 0.124 2.593 1.00 0.00 C ATOM 657 OG1 THR A 655 -18.138 -0.651 3.795 1.00 0.00 O ATOM 658 CG2 THR A 655 -17.524 -0.740 1.456 1.00 0.00 C ATOM 0 H THR A 655 -17.686 1.870 0.840 1.00 0.00 H new ATOM 0 HA THR A 655 -17.683 2.049 3.526 1.00 0.00 H new ATOM 0 HB THR A 655 -19.058 0.465 2.316 1.00 0.00 H new ATOM 0 HG1 THR A 655 -18.693 -1.443 3.638 1.00 0.00 H new ATOM 0 HG21 THR A 655 -18.163 -1.614 1.331 1.00 0.00 H new ATOM 0 HG22 THR A 655 -17.515 -0.161 0.532 1.00 0.00 H new ATOM 0 HG23 THR A 655 -16.510 -1.063 1.691 1.00 0.00 H new ATOM 666 N PRO A 656 -15.520 1.601 4.588 1.00 0.00 N ATOM 667 CA PRO A 656 -14.295 1.339 5.346 1.00 0.00 C ATOM 668 C PRO A 656 -14.496 0.278 6.419 1.00 0.00 C ATOM 669 O PRO A 656 -15.568 -0.323 6.520 1.00 0.00 O ATOM 670 CB PRO A 656 -14.036 2.695 5.986 1.00 0.00 C ATOM 671 CG PRO A 656 -15.419 3.185 6.326 1.00 0.00 C ATOM 672 CD PRO A 656 -16.328 2.658 5.237 1.00 0.00 C ATOM 0 HA PRO A 656 -13.482 0.959 4.727 1.00 0.00 H new ATOM 0 HB2 PRO A 656 -13.410 2.608 6.874 1.00 0.00 H new ATOM 0 HB3 PRO A 656 -13.526 3.373 5.301 1.00 0.00 H new ATOM 0 HG2 PRO A 656 -15.732 2.822 7.305 1.00 0.00 H new ATOM 0 HG3 PRO A 656 -15.448 4.274 6.366 1.00 0.00 H new ATOM 0 HD2 PRO A 656 -17.255 2.258 5.648 1.00 0.00 H new ATOM 0 HD3 PRO A 656 -16.604 3.442 4.531 1.00 0.00 H new ATOM 680 N ILE A 657 -13.463 0.043 7.220 1.00 0.00 N ATOM 681 CA ILE A 657 -13.554 -0.922 8.305 1.00 0.00 C ATOM 682 C ILE A 657 -14.215 -0.278 9.514 1.00 0.00 C ATOM 683 O ILE A 657 -14.767 -0.958 10.378 1.00 0.00 O ATOM 684 CB ILE A 657 -12.178 -1.462 8.726 1.00 0.00 C ATOM 685 CG1 ILE A 657 -11.203 -0.311 9.013 1.00 0.00 C ATOM 686 CG2 ILE A 657 -11.619 -2.396 7.660 1.00 0.00 C ATOM 687 CD1 ILE A 657 -9.904 -0.755 9.652 1.00 0.00 C ATOM 0 H ILE A 657 -12.558 0.506 7.138 1.00 0.00 H new ATOM 0 HA ILE A 657 -14.149 -1.758 7.938 1.00 0.00 H new ATOM 0 HB ILE A 657 -12.303 -2.033 9.646 1.00 0.00 H new ATOM 0 HG12 ILE A 657 -10.980 0.205 8.079 1.00 0.00 H new ATOM 0 HG13 ILE A 657 -11.691 0.411 9.668 1.00 0.00 H new ATOM 0 HG21 ILE A 657 -10.644 -2.768 7.977 1.00 0.00 H new ATOM 0 HG22 ILE A 657 -12.299 -3.236 7.519 1.00 0.00 H new ATOM 0 HG23 ILE A 657 -11.513 -1.854 6.721 1.00 0.00 H new ATOM 0 HD11 ILE A 657 -9.268 0.113 9.824 1.00 0.00 H new ATOM 0 HD12 ILE A 657 -10.115 -1.244 10.603 1.00 0.00 H new ATOM 0 HD13 ILE A 657 -9.393 -1.454 8.990 1.00 0.00 H new ATOM 699 N ALA A 658 -14.139 1.044 9.563 1.00 0.00 N ATOM 700 CA ALA A 658 -14.725 1.807 10.649 1.00 0.00 C ATOM 701 C ALA A 658 -14.963 3.251 10.230 1.00 0.00 C ATOM 702 O ALA A 658 -14.250 3.783 9.375 1.00 0.00 O ATOM 703 CB ALA A 658 -13.838 1.770 11.888 1.00 0.00 C ATOM 0 H ALA A 658 -13.673 1.612 8.856 1.00 0.00 H new ATOM 0 HA ALA A 658 -15.683 1.347 10.893 1.00 0.00 H new ATOM 0 HB1 ALA A 658 -14.302 2.350 12.685 1.00 0.00 H new ATOM 0 HB2 ALA A 658 -13.713 0.738 12.216 1.00 0.00 H new ATOM 0 HB3 ALA A 658 -12.863 2.195 11.650 1.00 0.00 H new ATOM 709 N VAL A 659 -15.958 3.884 10.835 1.00 0.00 N ATOM 710 CA VAL A 659 -16.265 5.273 10.533 1.00 0.00 C ATOM 711 C VAL A 659 -16.174 6.131 11.787 1.00 0.00 C ATOM 712 O VAL A 659 -16.490 5.685 12.894 1.00 0.00 O ATOM 713 CB VAL A 659 -17.674 5.449 9.910 1.00 0.00 C ATOM 714 CG1 VAL A 659 -17.756 4.770 8.553 1.00 0.00 C ATOM 715 CG2 VAL A 659 -18.755 4.912 10.840 1.00 0.00 C ATOM 0 H VAL A 659 -16.565 3.458 11.536 1.00 0.00 H new ATOM 0 HA VAL A 659 -15.524 5.596 9.802 1.00 0.00 H new ATOM 0 HB VAL A 659 -17.844 6.517 9.771 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -18.754 4.908 8.137 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -17.019 5.210 7.881 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -17.554 3.705 8.666 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -19.733 5.048 10.378 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -18.584 3.851 11.022 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -18.722 5.452 11.786 1.00 0.00 H new ATOM 725 N LEU A 660 -15.720 7.362 11.603 1.00 0.00 N ATOM 726 CA LEU A 660 -15.599 8.304 12.701 1.00 0.00 C ATOM 727 C LEU A 660 -16.576 9.448 12.487 1.00 0.00 C ATOM 728 O LEU A 660 -16.455 10.199 11.514 1.00 0.00 O ATOM 729 CB LEU A 660 -14.170 8.845 12.797 1.00 0.00 C ATOM 730 CG LEU A 660 -13.298 8.234 13.903 1.00 0.00 C ATOM 731 CD1 LEU A 660 -13.036 6.758 13.637 1.00 0.00 C ATOM 732 CD2 LEU A 660 -11.982 8.989 14.032 1.00 0.00 C ATOM 0 H LEU A 660 -15.428 7.731 10.698 1.00 0.00 H new ATOM 0 HA LEU A 660 -15.831 7.792 13.635 1.00 0.00 H new ATOM 0 HB2 LEU A 660 -13.675 8.684 11.839 1.00 0.00 H new ATOM 0 HB3 LEU A 660 -14.219 9.923 12.953 1.00 0.00 H new ATOM 0 HG LEU A 660 -13.842 8.322 14.844 1.00 0.00 H new ATOM 0 HD11 LEU A 660 -12.416 6.349 14.435 1.00 0.00 H new ATOM 0 HD12 LEU A 660 -13.984 6.221 13.602 1.00 0.00 H new ATOM 0 HD13 LEU A 660 -12.520 6.646 12.683 1.00 0.00 H new ATOM 0 HD21 LEU A 660 -11.380 8.539 14.821 1.00 0.00 H new ATOM 0 HD22 LEU A 660 -11.439 8.938 13.088 1.00 0.00 H new ATOM 0 HD23 LEU A 660 -12.183 10.031 14.279 1.00 0.00 H new ATOM 744 N LEU A 661 -17.538 9.588 13.382 1.00 0.00 N ATOM 745 CA LEU A 661 -18.529 10.641 13.249 1.00 0.00 C ATOM 746 C LEU A 661 -18.209 11.763 14.228 1.00 0.00 C ATOM 747 O LEU A 661 -18.338 11.593 15.440 1.00 0.00 O ATOM 748 CB LEU A 661 -19.928 10.071 13.516 1.00 0.00 C ATOM 749 CG LEU A 661 -20.281 8.801 12.711 1.00 0.00 C ATOM 750 CD1 LEU A 661 -21.664 8.267 13.081 1.00 0.00 C ATOM 751 CD2 LEU A 661 -20.202 9.059 11.209 1.00 0.00 C ATOM 0 H LEU A 661 -17.654 8.992 14.201 1.00 0.00 H new ATOM 0 HA LEU A 661 -18.507 11.043 12.236 1.00 0.00 H new ATOM 0 HB2 LEU A 661 -20.015 9.845 14.579 1.00 0.00 H new ATOM 0 HB3 LEU A 661 -20.666 10.841 13.293 1.00 0.00 H new ATOM 0 HG LEU A 661 -19.543 8.043 12.972 1.00 0.00 H new ATOM 0 HD11 LEU A 661 -21.878 7.373 12.495 1.00 0.00 H new ATOM 0 HD12 LEU A 661 -21.686 8.019 14.142 1.00 0.00 H new ATOM 0 HD13 LEU A 661 -22.416 9.028 12.871 1.00 0.00 H new ATOM 0 HD21 LEU A 661 -20.456 8.147 10.669 1.00 0.00 H new ATOM 0 HD22 LEU A 661 -20.904 9.848 10.938 1.00 0.00 H new ATOM 0 HD23 LEU A 661 -19.190 9.367 10.945 1.00 0.00 H new ATOM 763 N ALA A 662 -17.782 12.907 13.708 1.00 0.00 N ATOM 764 CA ALA A 662 -17.422 14.027 14.562 1.00 0.00 C ATOM 765 C ALA A 662 -18.443 15.156 14.505 1.00 0.00 C ATOM 766 O ALA A 662 -18.919 15.527 13.433 1.00 0.00 O ATOM 767 CB ALA A 662 -16.048 14.553 14.170 1.00 0.00 C ATOM 0 H ALA A 662 -17.678 13.081 12.708 1.00 0.00 H new ATOM 0 HA ALA A 662 -17.404 13.659 15.588 1.00 0.00 H new ATOM 0 HB1 ALA A 662 -15.783 15.392 14.813 1.00 0.00 H new ATOM 0 HB2 ALA A 662 -15.309 13.760 14.285 1.00 0.00 H new ATOM 0 HB3 ALA A 662 -16.068 14.883 13.131 1.00 0.00 H new ATOM 773 N GLU A 663 -18.772 15.691 15.674 1.00 0.00 N ATOM 774 CA GLU A 663 -19.706 16.807 15.774 1.00 0.00 C ATOM 775 C GLU A 663 -19.064 18.090 15.233 1.00 0.00 C ATOM 776 O GLU A 663 -17.858 18.294 15.382 1.00 0.00 O ATOM 777 CB GLU A 663 -20.114 17.028 17.236 1.00 0.00 C ATOM 778 CG GLU A 663 -20.901 15.876 17.841 1.00 0.00 C ATOM 779 CD GLU A 663 -21.149 16.050 19.328 1.00 0.00 C ATOM 780 OE1 GLU A 663 -20.399 16.816 19.972 1.00 0.00 O ATOM 781 OE2 GLU A 663 -22.098 15.426 19.847 1.00 0.00 O ATOM 0 H GLU A 663 -18.405 15.369 16.570 1.00 0.00 H new ATOM 0 HA GLU A 663 -20.589 16.567 15.182 1.00 0.00 H new ATOM 0 HB2 GLU A 663 -19.216 17.193 17.832 1.00 0.00 H new ATOM 0 HB3 GLU A 663 -20.712 17.937 17.302 1.00 0.00 H new ATOM 0 HG2 GLU A 663 -21.857 15.785 17.326 1.00 0.00 H new ATOM 0 HG3 GLU A 663 -20.360 14.945 17.674 1.00 0.00 H new ATOM 788 N PRO A 664 -19.856 18.979 14.598 1.00 0.00 N ATOM 789 CA PRO A 664 -21.292 18.769 14.380 1.00 0.00 C ATOM 790 C PRO A 664 -21.577 17.778 13.249 1.00 0.00 C ATOM 791 O PRO A 664 -20.873 17.751 12.236 1.00 0.00 O ATOM 792 CB PRO A 664 -21.792 20.166 14.011 1.00 0.00 C ATOM 793 CG PRO A 664 -20.622 20.817 13.355 1.00 0.00 C ATOM 794 CD PRO A 664 -19.401 20.277 14.059 1.00 0.00 C ATOM 0 HA PRO A 664 -21.781 18.339 15.254 1.00 0.00 H new ATOM 0 HB2 PRO A 664 -22.648 20.117 13.338 1.00 0.00 H new ATOM 0 HB3 PRO A 664 -22.112 20.720 14.894 1.00 0.00 H new ATOM 0 HG2 PRO A 664 -20.593 20.587 12.290 1.00 0.00 H new ATOM 0 HG3 PRO A 664 -20.677 21.902 13.445 1.00 0.00 H new ATOM 0 HD2 PRO A 664 -18.564 20.154 13.372 1.00 0.00 H new ATOM 0 HD3 PRO A 664 -19.067 20.946 14.852 1.00 0.00 H new ATOM 802 N PHE A 665 -22.610 16.967 13.437 1.00 0.00 N ATOM 803 CA PHE A 665 -23.007 15.974 12.439 1.00 0.00 C ATOM 804 C PHE A 665 -23.577 16.650 11.189 1.00 0.00 C ATOM 805 O PHE A 665 -24.392 17.566 11.288 1.00 0.00 O ATOM 806 CB PHE A 665 -24.067 15.039 13.023 1.00 0.00 C ATOM 807 CG PHE A 665 -23.725 14.500 14.382 1.00 0.00 C ATOM 808 CD1 PHE A 665 -24.588 14.694 15.450 1.00 0.00 C ATOM 809 CD2 PHE A 665 -22.548 13.804 14.596 1.00 0.00 C ATOM 810 CE1 PHE A 665 -24.285 14.203 16.702 1.00 0.00 C ATOM 811 CE2 PHE A 665 -22.237 13.311 15.848 1.00 0.00 C ATOM 812 CZ PHE A 665 -23.109 13.511 16.902 1.00 0.00 C ATOM 0 H PHE A 665 -23.192 16.975 14.274 1.00 0.00 H new ATOM 0 HA PHE A 665 -22.119 15.405 12.162 1.00 0.00 H new ATOM 0 HB2 PHE A 665 -25.015 15.574 13.084 1.00 0.00 H new ATOM 0 HB3 PHE A 665 -24.216 14.203 12.339 1.00 0.00 H new ATOM 0 HD1 PHE A 665 -25.509 15.237 15.299 1.00 0.00 H new ATOM 0 HD2 PHE A 665 -21.865 13.645 13.775 1.00 0.00 H new ATOM 0 HE1 PHE A 665 -24.967 14.360 17.524 1.00 0.00 H new ATOM 0 HE2 PHE A 665 -21.315 12.771 16.003 1.00 0.00 H new ATOM 0 HZ PHE A 665 -22.869 13.125 17.882 1.00 0.00 H new ATOM 822 N SER A 666 -23.149 16.190 10.016 1.00 0.00 N ATOM 823 CA SER A 666 -23.628 16.749 8.754 1.00 0.00 C ATOM 824 C SER A 666 -24.767 15.916 8.168 1.00 0.00 C ATOM 825 O SER A 666 -25.681 16.450 7.540 1.00 0.00 O ATOM 826 CB SER A 666 -22.473 16.828 7.757 1.00 0.00 C ATOM 827 OG SER A 666 -21.867 15.558 7.589 1.00 0.00 O ATOM 0 H SER A 666 -22.473 15.433 9.913 1.00 0.00 H new ATOM 0 HA SER A 666 -24.014 17.749 8.951 1.00 0.00 H new ATOM 0 HB2 SER A 666 -22.839 17.191 6.797 1.00 0.00 H new ATOM 0 HB3 SER A 666 -21.732 17.546 8.108 1.00 0.00 H new ATOM 0 HG SER A 666 -21.131 15.629 6.946 1.00 0.00 H new ATOM 833 N TYR A 667 -24.701 14.605 8.381 1.00 0.00 N ATOM 834 CA TYR A 667 -25.725 13.676 7.892 1.00 0.00 C ATOM 835 C TYR A 667 -27.056 13.844 8.634 1.00 0.00 C ATOM 836 O TYR A 667 -28.099 13.395 8.158 1.00 0.00 O ATOM 837 CB TYR A 667 -25.228 12.237 8.035 1.00 0.00 C ATOM 838 CG TYR A 667 -24.598 11.952 9.377 1.00 0.00 C ATOM 839 CD1 TYR A 667 -25.376 11.627 10.478 1.00 0.00 C ATOM 840 CD2 TYR A 667 -23.220 12.025 9.544 1.00 0.00 C ATOM 841 CE1 TYR A 667 -24.800 11.383 11.706 1.00 0.00 C ATOM 842 CE2 TYR A 667 -22.638 11.780 10.770 1.00 0.00 C ATOM 843 CZ TYR A 667 -23.433 11.460 11.847 1.00 0.00 C ATOM 844 OH TYR A 667 -22.860 11.218 13.070 1.00 0.00 O ATOM 0 H TYR A 667 -23.943 14.155 8.894 1.00 0.00 H new ATOM 0 HA TYR A 667 -25.904 13.904 6.841 1.00 0.00 H new ATOM 0 HB2 TYR A 667 -26.064 11.555 7.882 1.00 0.00 H new ATOM 0 HB3 TYR A 667 -24.501 12.032 7.249 1.00 0.00 H new ATOM 0 HD1 TYR A 667 -26.449 11.564 10.372 1.00 0.00 H new ATOM 0 HD2 TYR A 667 -22.595 12.278 8.700 1.00 0.00 H new ATOM 0 HE1 TYR A 667 -25.419 11.132 12.555 1.00 0.00 H new ATOM 0 HE2 TYR A 667 -21.566 11.839 10.884 1.00 0.00 H new ATOM 0 HH TYR A 667 -22.878 12.037 13.608 1.00 0.00 H new ATOM 854 N GLY A 668 -27.017 14.484 9.799 1.00 0.00 N ATOM 855 CA GLY A 668 -28.229 14.700 10.565 1.00 0.00 C ATOM 856 C GLY A 668 -28.407 13.731 11.724 1.00 0.00 C ATOM 857 O GLY A 668 -27.702 13.820 12.728 1.00 0.00 O ATOM 0 H GLY A 668 -26.168 14.856 10.225 1.00 0.00 H new ATOM 0 HA2 GLY A 668 -28.225 15.719 10.953 1.00 0.00 H new ATOM 0 HA3 GLY A 668 -29.088 14.616 9.899 1.00 0.00 H new ATOM 861 N ASP A 669 -29.351 12.803 11.581 1.00 0.00 N ATOM 862 CA ASP A 669 -29.653 11.839 12.642 1.00 0.00 C ATOM 863 C ASP A 669 -28.686 10.651 12.639 1.00 0.00 C ATOM 864 O ASP A 669 -28.654 9.862 11.693 1.00 0.00 O ATOM 865 CB ASP A 669 -31.091 11.338 12.511 1.00 0.00 C ATOM 866 CG ASP A 669 -31.518 10.503 13.700 1.00 0.00 C ATOM 867 OD1 ASP A 669 -31.703 11.080 14.792 1.00 0.00 O ATOM 868 OD2 ASP A 669 -31.661 9.273 13.543 1.00 0.00 O ATOM 0 H ASP A 669 -29.921 12.697 10.742 1.00 0.00 H new ATOM 0 HA ASP A 669 -29.532 12.360 13.592 1.00 0.00 H new ATOM 0 HB2 ASP A 669 -31.763 12.190 12.408 1.00 0.00 H new ATOM 0 HB3 ASP A 669 -31.186 10.746 11.601 1.00 0.00 H new ATOM 873 N VAL A 670 -27.911 10.542 13.717 1.00 0.00 N ATOM 874 CA VAL A 670 -26.924 9.471 13.886 1.00 0.00 C ATOM 875 C VAL A 670 -27.561 8.076 13.903 1.00 0.00 C ATOM 876 O VAL A 670 -27.046 7.152 13.274 1.00 0.00 O ATOM 877 CB VAL A 670 -26.121 9.671 15.197 1.00 0.00 C ATOM 878 CG1 VAL A 670 -25.209 8.485 15.480 1.00 0.00 C ATOM 879 CG2 VAL A 670 -25.327 10.965 15.150 1.00 0.00 C ATOM 0 H VAL A 670 -27.948 11.194 14.501 1.00 0.00 H new ATOM 0 HA VAL A 670 -26.260 9.529 13.023 1.00 0.00 H new ATOM 0 HB VAL A 670 -26.837 9.737 16.016 1.00 0.00 H new ATOM 0 HG11 VAL A 670 -24.662 8.660 16.406 1.00 0.00 H new ATOM 0 HG12 VAL A 670 -25.809 7.580 15.578 1.00 0.00 H new ATOM 0 HG13 VAL A 670 -24.503 8.365 14.658 1.00 0.00 H new ATOM 0 HG21 VAL A 670 -24.771 11.085 16.080 1.00 0.00 H new ATOM 0 HG22 VAL A 670 -24.630 10.934 14.312 1.00 0.00 H new ATOM 0 HG23 VAL A 670 -26.009 11.806 15.024 1.00 0.00 H new ATOM 889 N GLN A 671 -28.687 7.936 14.596 1.00 0.00 N ATOM 890 CA GLN A 671 -29.354 6.641 14.725 1.00 0.00 C ATOM 891 C GLN A 671 -29.781 6.079 13.368 1.00 0.00 C ATOM 892 O GLN A 671 -29.641 4.880 13.120 1.00 0.00 O ATOM 893 CB GLN A 671 -30.567 6.764 15.654 1.00 0.00 C ATOM 894 CG GLN A 671 -30.194 6.984 17.116 1.00 0.00 C ATOM 895 CD GLN A 671 -30.092 8.452 17.490 1.00 0.00 C ATOM 896 OE1 GLN A 671 -29.930 9.318 16.628 1.00 0.00 O ATOM 897 NE2 GLN A 671 -30.174 8.742 18.781 1.00 0.00 N ATOM 0 H GLN A 671 -29.158 8.702 15.077 1.00 0.00 H new ATOM 0 HA GLN A 671 -28.637 5.943 15.156 1.00 0.00 H new ATOM 0 HB2 GLN A 671 -31.190 7.593 15.318 1.00 0.00 H new ATOM 0 HB3 GLN A 671 -31.170 5.859 15.573 1.00 0.00 H new ATOM 0 HG2 GLN A 671 -30.939 6.504 17.751 1.00 0.00 H new ATOM 0 HG3 GLN A 671 -29.241 6.496 17.319 1.00 0.00 H new ATOM 0 HE21 GLN A 671 -30.308 7.996 19.464 1.00 0.00 H new ATOM 0 HE22 GLN A 671 -30.103 9.711 19.092 1.00 0.00 H new ATOM 906 N GLU A 672 -30.301 6.938 12.497 1.00 0.00 N ATOM 907 CA GLU A 672 -30.719 6.506 11.166 1.00 0.00 C ATOM 908 C GLU A 672 -29.520 6.037 10.345 1.00 0.00 C ATOM 909 O GLU A 672 -29.601 5.045 9.622 1.00 0.00 O ATOM 910 CB GLU A 672 -31.455 7.629 10.431 1.00 0.00 C ATOM 911 CG GLU A 672 -32.839 7.924 10.995 1.00 0.00 C ATOM 912 CD GLU A 672 -33.463 9.169 10.395 1.00 0.00 C ATOM 913 OE1 GLU A 672 -32.720 9.983 9.806 1.00 0.00 O ATOM 914 OE2 GLU A 672 -34.695 9.332 10.518 1.00 0.00 O ATOM 0 H GLU A 672 -30.443 7.930 12.686 1.00 0.00 H new ATOM 0 HA GLU A 672 -31.405 5.668 11.290 1.00 0.00 H new ATOM 0 HB2 GLU A 672 -30.853 8.536 10.476 1.00 0.00 H new ATOM 0 HB3 GLU A 672 -31.550 7.361 9.379 1.00 0.00 H new ATOM 0 HG2 GLU A 672 -33.491 7.071 10.810 1.00 0.00 H new ATOM 0 HG3 GLU A 672 -32.768 8.043 12.076 1.00 0.00 H new ATOM 921 N LEU A 673 -28.411 6.767 10.462 1.00 0.00 N ATOM 922 CA LEU A 673 -27.179 6.426 9.755 1.00 0.00 C ATOM 923 C LEU A 673 -26.644 5.089 10.250 1.00 0.00 C ATOM 924 O LEU A 673 -26.246 4.234 9.461 1.00 0.00 O ATOM 925 CB LEU A 673 -26.122 7.516 9.961 1.00 0.00 C ATOM 926 CG LEU A 673 -24.772 7.253 9.283 1.00 0.00 C ATOM 927 CD1 LEU A 673 -24.932 7.186 7.772 1.00 0.00 C ATOM 928 CD2 LEU A 673 -23.762 8.321 9.665 1.00 0.00 C ATOM 0 H LEU A 673 -28.342 7.602 11.043 1.00 0.00 H new ATOM 0 HA LEU A 673 -27.402 6.351 8.691 1.00 0.00 H new ATOM 0 HB2 LEU A 673 -26.520 8.460 9.589 1.00 0.00 H new ATOM 0 HB3 LEU A 673 -25.955 7.640 11.031 1.00 0.00 H new ATOM 0 HG LEU A 673 -24.400 6.289 9.631 1.00 0.00 H new ATOM 0 HD11 LEU A 673 -23.962 6.999 7.311 1.00 0.00 H new ATOM 0 HD12 LEU A 673 -25.618 6.379 7.514 1.00 0.00 H new ATOM 0 HD13 LEU A 673 -25.331 8.132 7.406 1.00 0.00 H new ATOM 0 HD21 LEU A 673 -22.811 8.115 9.173 1.00 0.00 H new ATOM 0 HD22 LEU A 673 -24.129 9.298 9.351 1.00 0.00 H new ATOM 0 HD23 LEU A 673 -23.620 8.317 10.746 1.00 0.00 H new ATOM 940 N VAL A 674 -26.652 4.923 11.571 1.00 0.00 N ATOM 941 CA VAL A 674 -26.176 3.700 12.201 1.00 0.00 C ATOM 942 C VAL A 674 -27.036 2.521 11.773 1.00 0.00 C ATOM 943 O VAL A 674 -26.519 1.452 11.452 1.00 0.00 O ATOM 944 CB VAL A 674 -26.174 3.817 13.741 1.00 0.00 C ATOM 945 CG1 VAL A 674 -25.903 2.468 14.386 1.00 0.00 C ATOM 946 CG2 VAL A 674 -25.141 4.839 14.196 1.00 0.00 C ATOM 0 H VAL A 674 -26.986 5.628 12.228 1.00 0.00 H new ATOM 0 HA VAL A 674 -25.149 3.538 11.875 1.00 0.00 H new ATOM 0 HB VAL A 674 -27.161 4.154 14.057 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -25.907 2.576 15.471 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -26.677 1.761 14.089 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -24.930 2.098 14.061 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -25.153 4.909 15.284 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -24.151 4.528 13.863 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -25.379 5.812 13.767 1.00 0.00 H new ATOM 956 N ASP A 675 -28.352 2.729 11.760 1.00 0.00 N ATOM 957 CA ASP A 675 -29.282 1.686 11.344 1.00 0.00 C ATOM 958 C ASP A 675 -28.989 1.263 9.913 1.00 0.00 C ATOM 959 O ASP A 675 -29.031 0.078 9.591 1.00 0.00 O ATOM 960 CB ASP A 675 -30.728 2.175 11.460 1.00 0.00 C ATOM 961 CG ASP A 675 -31.735 1.085 11.153 1.00 0.00 C ATOM 962 OD1 ASP A 675 -31.797 0.103 11.922 1.00 0.00 O ATOM 963 OD2 ASP A 675 -32.466 1.218 10.150 1.00 0.00 O ATOM 0 H ASP A 675 -28.794 3.607 12.032 1.00 0.00 H new ATOM 0 HA ASP A 675 -29.153 0.827 12.002 1.00 0.00 H new ATOM 0 HB2 ASP A 675 -30.901 2.552 12.468 1.00 0.00 H new ATOM 0 HB3 ASP A 675 -30.882 3.010 10.777 1.00 0.00 H new ATOM 968 N GLN A 676 -28.688 2.237 9.059 1.00 0.00 N ATOM 969 CA GLN A 676 -28.386 1.945 7.659 1.00 0.00 C ATOM 970 C GLN A 676 -27.038 1.245 7.529 1.00 0.00 C ATOM 971 O GLN A 676 -26.899 0.295 6.761 1.00 0.00 O ATOM 972 CB GLN A 676 -28.406 3.229 6.826 1.00 0.00 C ATOM 973 CG GLN A 676 -29.799 3.822 6.675 1.00 0.00 C ATOM 974 CD GLN A 676 -29.797 5.143 5.935 1.00 0.00 C ATOM 975 OE1 GLN A 676 -29.732 5.182 4.708 1.00 0.00 O ATOM 976 NE2 GLN A 676 -29.869 6.237 6.681 1.00 0.00 N ATOM 0 H GLN A 676 -28.646 3.226 9.307 1.00 0.00 H new ATOM 0 HA GLN A 676 -29.156 1.274 7.279 1.00 0.00 H new ATOM 0 HB2 GLN A 676 -27.752 3.967 7.291 1.00 0.00 H new ATOM 0 HB3 GLN A 676 -27.998 3.020 5.837 1.00 0.00 H new ATOM 0 HG2 GLN A 676 -30.435 3.114 6.143 1.00 0.00 H new ATOM 0 HG3 GLN A 676 -30.237 3.965 7.663 1.00 0.00 H new ATOM 0 HE21 GLN A 676 -29.922 6.159 7.697 1.00 0.00 H new ATOM 0 HE22 GLN A 676 -29.872 7.156 6.239 1.00 0.00 H new ATOM 985 N LEU A 677 -26.050 1.707 8.297 1.00 0.00 N ATOM 986 CA LEU A 677 -24.719 1.108 8.269 1.00 0.00 C ATOM 987 C LEU A 677 -24.751 -0.320 8.801 1.00 0.00 C ATOM 988 O LEU A 677 -24.119 -1.209 8.236 1.00 0.00 O ATOM 989 CB LEU A 677 -23.731 1.940 9.092 1.00 0.00 C ATOM 990 CG LEU A 677 -23.363 3.309 8.494 1.00 0.00 C ATOM 991 CD1 LEU A 677 -22.571 4.138 9.496 1.00 0.00 C ATOM 992 CD2 LEU A 677 -22.565 3.137 7.206 1.00 0.00 C ATOM 0 H LEU A 677 -26.148 2.491 8.943 1.00 0.00 H new ATOM 0 HA LEU A 677 -24.389 1.089 7.230 1.00 0.00 H new ATOM 0 HB2 LEU A 677 -24.153 2.098 10.084 1.00 0.00 H new ATOM 0 HB3 LEU A 677 -22.816 1.362 9.223 1.00 0.00 H new ATOM 0 HG LEU A 677 -24.288 3.836 8.261 1.00 0.00 H new ATOM 0 HD11 LEU A 677 -22.321 5.102 9.053 1.00 0.00 H new ATOM 0 HD12 LEU A 677 -23.170 4.295 10.393 1.00 0.00 H new ATOM 0 HD13 LEU A 677 -21.654 3.611 9.760 1.00 0.00 H new ATOM 0 HD21 LEU A 677 -22.315 4.117 6.799 1.00 0.00 H new ATOM 0 HD22 LEU A 677 -21.648 2.587 7.417 1.00 0.00 H new ATOM 0 HD23 LEU A 677 -23.161 2.584 6.480 1.00 0.00 H new ATOM 1004 N ARG A 678 -25.499 -0.532 9.885 1.00 0.00 N ATOM 1005 CA ARG A 678 -25.621 -1.861 10.492 1.00 0.00 C ATOM 1006 C ARG A 678 -26.401 -2.813 9.599 1.00 0.00 C ATOM 1007 O ARG A 678 -26.111 -4.008 9.539 1.00 0.00 O ATOM 1008 CB ARG A 678 -26.285 -1.782 11.869 1.00 0.00 C ATOM 1009 CG ARG A 678 -25.331 -1.389 12.982 1.00 0.00 C ATOM 1010 CD ARG A 678 -24.550 -2.617 13.485 1.00 0.00 C ATOM 1011 NE ARG A 678 -25.391 -3.500 14.293 1.00 0.00 N ATOM 1012 CZ ARG A 678 -25.898 -4.653 13.856 1.00 0.00 C ATOM 1013 NH1 ARG A 678 -25.688 -5.047 12.604 1.00 0.00 N ATOM 1014 NH2 ARG A 678 -26.627 -5.405 14.670 1.00 0.00 N ATOM 0 H ARG A 678 -26.029 0.198 10.361 1.00 0.00 H new ATOM 0 HA ARG A 678 -24.610 -2.250 10.611 1.00 0.00 H new ATOM 0 HB2 ARG A 678 -27.100 -1.060 11.829 1.00 0.00 H new ATOM 0 HB3 ARG A 678 -26.727 -2.750 12.106 1.00 0.00 H new ATOM 0 HG2 ARG A 678 -24.635 -0.631 12.621 1.00 0.00 H new ATOM 0 HG3 ARG A 678 -25.889 -0.943 13.806 1.00 0.00 H new ATOM 0 HD2 ARG A 678 -24.154 -3.170 12.633 1.00 0.00 H new ATOM 0 HD3 ARG A 678 -23.695 -2.288 14.076 1.00 0.00 H new ATOM 0 HE ARG A 678 -25.603 -3.216 15.250 1.00 0.00 H new ATOM 0 HH11 ARG A 678 -25.137 -4.466 11.972 1.00 0.00 H new ATOM 0 HH12 ARG A 678 -26.078 -5.930 12.275 1.00 0.00 H new ATOM 0 HH21 ARG A 678 -26.799 -5.101 15.628 1.00 0.00 H new ATOM 0 HH22 ARG A 678 -27.016 -6.287 14.338 1.00 0.00 H new ATOM 1028 N GLN A 679 -27.416 -2.278 8.936 1.00 0.00 N ATOM 1029 CA GLN A 679 -28.245 -3.063 8.040 1.00 0.00 C ATOM 1030 C GLN A 679 -27.427 -3.550 6.844 1.00 0.00 C ATOM 1031 O GLN A 679 -27.625 -4.664 6.358 1.00 0.00 O ATOM 1032 CB GLN A 679 -29.455 -2.236 7.589 1.00 0.00 C ATOM 1033 CG GLN A 679 -30.506 -3.041 6.837 1.00 0.00 C ATOM 1034 CD GLN A 679 -31.725 -2.217 6.468 1.00 0.00 C ATOM 1035 OE1 GLN A 679 -31.619 -1.190 5.801 1.00 0.00 O ATOM 1036 NE2 GLN A 679 -32.895 -2.664 6.904 1.00 0.00 N ATOM 0 H GLN A 679 -27.685 -1.296 9.004 1.00 0.00 H new ATOM 0 HA GLN A 679 -28.611 -3.942 8.570 1.00 0.00 H new ATOM 0 HB2 GLN A 679 -29.918 -1.780 8.464 1.00 0.00 H new ATOM 0 HB3 GLN A 679 -29.109 -1.422 6.951 1.00 0.00 H new ATOM 0 HG2 GLN A 679 -30.062 -3.451 5.930 1.00 0.00 H new ATOM 0 HG3 GLN A 679 -30.817 -3.887 7.450 1.00 0.00 H new ATOM 0 HE21 GLN A 679 -32.940 -3.521 7.455 1.00 0.00 H new ATOM 0 HE22 GLN A 679 -33.750 -2.151 6.688 1.00 0.00 H new ATOM 1045 N ARG A 680 -26.512 -2.704 6.367 1.00 0.00 N ATOM 1046 CA ARG A 680 -25.670 -3.057 5.226 1.00 0.00 C ATOM 1047 C ARG A 680 -24.449 -3.860 5.652 1.00 0.00 C ATOM 1048 O ARG A 680 -24.102 -4.857 5.020 1.00 0.00 O ATOM 1049 CB ARG A 680 -25.191 -1.794 4.496 1.00 0.00 C ATOM 1050 CG ARG A 680 -26.304 -0.883 4.000 1.00 0.00 C ATOM 1051 CD ARG A 680 -27.092 -1.513 2.865 1.00 0.00 C ATOM 1052 NE ARG A 680 -28.081 -0.592 2.308 1.00 0.00 N ATOM 1053 CZ ARG A 680 -29.304 -0.435 2.804 1.00 0.00 C ATOM 1054 NH1 ARG A 680 -29.683 -1.137 3.862 1.00 0.00 N ATOM 1055 NH2 ARG A 680 -30.146 0.421 2.240 1.00 0.00 N ATOM 0 H ARG A 680 -26.337 -1.776 6.751 1.00 0.00 H new ATOM 0 HA ARG A 680 -26.281 -3.667 4.561 1.00 0.00 H new ATOM 0 HB2 ARG A 680 -24.547 -1.225 5.167 1.00 0.00 H new ATOM 0 HB3 ARG A 680 -24.579 -2.093 3.645 1.00 0.00 H new ATOM 0 HG2 ARG A 680 -26.978 -0.652 4.825 1.00 0.00 H new ATOM 0 HG3 ARG A 680 -25.876 0.062 3.664 1.00 0.00 H new ATOM 0 HD2 ARG A 680 -26.406 -1.828 2.078 1.00 0.00 H new ATOM 0 HD3 ARG A 680 -27.595 -2.410 3.227 1.00 0.00 H new ATOM 0 HE ARG A 680 -27.818 -0.039 1.493 1.00 0.00 H new ATOM 0 HH11 ARG A 680 -29.036 -1.797 4.295 1.00 0.00 H new ATOM 0 HH12 ARG A 680 -30.621 -1.018 4.244 1.00 0.00 H new ATOM 0 HH21 ARG A 680 -29.855 0.960 1.424 1.00 0.00 H new ATOM 0 HH22 ARG A 680 -31.084 0.540 2.622 1.00 0.00 H new ATOM 1069 N CYS A 681 -23.802 -3.431 6.724 1.00 0.00 N ATOM 1070 CA CYS A 681 -22.612 -4.112 7.205 1.00 0.00 C ATOM 1071 C CYS A 681 -22.733 -4.481 8.675 1.00 0.00 C ATOM 1072 O CYS A 681 -23.206 -3.695 9.493 1.00 0.00 O ATOM 1073 CB CYS A 681 -21.376 -3.233 6.993 1.00 0.00 C ATOM 1074 SG CYS A 681 -21.027 -2.852 5.261 1.00 0.00 S ATOM 0 H CYS A 681 -24.079 -2.619 7.275 1.00 0.00 H new ATOM 0 HA CYS A 681 -22.507 -5.033 6.632 1.00 0.00 H new ATOM 0 HB2 CYS A 681 -21.510 -2.299 7.539 1.00 0.00 H new ATOM 0 HB3 CYS A 681 -20.509 -3.733 7.425 1.00 0.00 H new ATOM 0 HG CYS A 681 -19.967 -2.104 5.186 1.00 0.00 H new ATOM 1080 N THR A 682 -22.289 -5.684 9.002 1.00 0.00 N ATOM 1081 CA THR A 682 -22.318 -6.168 10.374 1.00 0.00 C ATOM 1082 C THR A 682 -21.274 -5.425 11.212 1.00 0.00 C ATOM 1083 O THR A 682 -20.362 -4.808 10.657 1.00 0.00 O ATOM 1084 CB THR A 682 -22.053 -7.690 10.435 1.00 0.00 C ATOM 1085 OG1 THR A 682 -20.719 -7.981 9.999 1.00 0.00 O ATOM 1086 CG2 THR A 682 -23.049 -8.447 9.569 1.00 0.00 C ATOM 0 H THR A 682 -21.902 -6.348 8.331 1.00 0.00 H new ATOM 0 HA THR A 682 -23.312 -5.978 10.779 1.00 0.00 H new ATOM 0 HB THR A 682 -22.172 -8.012 11.470 1.00 0.00 H new ATOM 0 HG1 THR A 682 -20.201 -8.340 10.749 1.00 0.00 H new ATOM 0 HG21 THR A 682 -22.843 -9.516 9.627 1.00 0.00 H new ATOM 0 HG22 THR A 682 -24.061 -8.252 9.924 1.00 0.00 H new ATOM 0 HG23 THR A 682 -22.957 -8.116 8.535 1.00 0.00 H new ATOM 1094 N PRO A 683 -21.391 -5.465 12.556 1.00 0.00 N ATOM 1095 CA PRO A 683 -20.449 -4.778 13.457 1.00 0.00 C ATOM 1096 C PRO A 683 -18.993 -5.155 13.192 1.00 0.00 C ATOM 1097 O PRO A 683 -18.093 -4.333 13.351 1.00 0.00 O ATOM 1098 CB PRO A 683 -20.879 -5.259 14.845 1.00 0.00 C ATOM 1099 CG PRO A 683 -22.326 -5.571 14.689 1.00 0.00 C ATOM 1100 CD PRO A 683 -22.449 -6.169 13.314 1.00 0.00 C ATOM 0 HA PRO A 683 -20.484 -3.696 13.329 1.00 0.00 H new ATOM 0 HB2 PRO A 683 -20.313 -6.137 15.156 1.00 0.00 H new ATOM 0 HB3 PRO A 683 -20.716 -4.491 15.601 1.00 0.00 H new ATOM 0 HG2 PRO A 683 -22.664 -6.269 15.455 1.00 0.00 H new ATOM 0 HG3 PRO A 683 -22.936 -4.673 14.785 1.00 0.00 H new ATOM 0 HD2 PRO A 683 -22.289 -7.247 13.326 1.00 0.00 H new ATOM 0 HD3 PRO A 683 -23.436 -5.998 12.885 1.00 0.00 H new ATOM 1108 N GLU A 684 -18.765 -6.404 12.797 1.00 0.00 N ATOM 1109 CA GLU A 684 -17.415 -6.880 12.514 1.00 0.00 C ATOM 1110 C GLU A 684 -16.856 -6.204 11.264 1.00 0.00 C ATOM 1111 O GLU A 684 -15.672 -5.878 11.196 1.00 0.00 O ATOM 1112 CB GLU A 684 -17.406 -8.403 12.324 1.00 0.00 C ATOM 1113 CG GLU A 684 -17.724 -9.190 13.591 1.00 0.00 C ATOM 1114 CD GLU A 684 -19.209 -9.459 13.769 1.00 0.00 C ATOM 1115 OE1 GLU A 684 -20.017 -8.885 13.006 1.00 0.00 O ATOM 1116 OE2 GLU A 684 -19.562 -10.245 14.671 1.00 0.00 O ATOM 0 H GLU A 684 -19.496 -7.103 12.666 1.00 0.00 H new ATOM 0 HA GLU A 684 -16.785 -6.626 13.366 1.00 0.00 H new ATOM 0 HB2 GLU A 684 -18.131 -8.667 11.554 1.00 0.00 H new ATOM 0 HB3 GLU A 684 -16.426 -8.707 11.957 1.00 0.00 H new ATOM 0 HG2 GLU A 684 -17.189 -10.140 13.565 1.00 0.00 H new ATOM 0 HG3 GLU A 684 -17.354 -8.639 14.456 1.00 0.00 H new ATOM 1123 N GLN A 685 -17.727 -6.015 10.277 1.00 0.00 N ATOM 1124 CA GLN A 685 -17.350 -5.390 9.014 1.00 0.00 C ATOM 1125 C GLN A 685 -17.091 -3.891 9.158 1.00 0.00 C ATOM 1126 O GLN A 685 -16.164 -3.358 8.549 1.00 0.00 O ATOM 1127 CB GLN A 685 -18.446 -5.616 7.970 1.00 0.00 C ATOM 1128 CG GLN A 685 -18.575 -7.062 7.516 1.00 0.00 C ATOM 1129 CD GLN A 685 -19.671 -7.249 6.486 1.00 0.00 C ATOM 1130 OE1 GLN A 685 -19.829 -6.436 5.576 1.00 0.00 O ATOM 1131 NE2 GLN A 685 -20.439 -8.321 6.624 1.00 0.00 N ATOM 0 H GLN A 685 -18.708 -6.289 10.330 1.00 0.00 H new ATOM 0 HA GLN A 685 -16.419 -5.858 8.693 1.00 0.00 H new ATOM 0 HB2 GLN A 685 -19.400 -5.288 8.382 1.00 0.00 H new ATOM 0 HB3 GLN A 685 -18.242 -4.989 7.102 1.00 0.00 H new ATOM 0 HG2 GLN A 685 -17.625 -7.394 7.096 1.00 0.00 H new ATOM 0 HG3 GLN A 685 -18.780 -7.694 8.380 1.00 0.00 H new ATOM 0 HE21 GLN A 685 -20.274 -8.971 7.393 1.00 0.00 H new ATOM 0 HE22 GLN A 685 -21.194 -8.496 5.961 1.00 0.00 H new ATOM 1140 N LEU A 686 -17.910 -3.212 9.961 1.00 0.00 N ATOM 1141 CA LEU A 686 -17.774 -1.767 10.123 1.00 0.00 C ATOM 1142 C LEU A 686 -17.959 -1.315 11.574 1.00 0.00 C ATOM 1143 O LEU A 686 -19.016 -1.525 12.171 1.00 0.00 O ATOM 1144 CB LEU A 686 -18.810 -1.071 9.233 1.00 0.00 C ATOM 1145 CG LEU A 686 -18.477 0.364 8.812 1.00 0.00 C ATOM 1146 CD1 LEU A 686 -19.000 0.632 7.409 1.00 0.00 C ATOM 1147 CD2 LEU A 686 -19.067 1.365 9.793 1.00 0.00 C ATOM 0 H LEU A 686 -18.665 -3.633 10.502 1.00 0.00 H new ATOM 0 HA LEU A 686 -16.760 -1.493 9.831 1.00 0.00 H new ATOM 0 HB2 LEU A 686 -18.948 -1.670 8.333 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -19.765 -1.062 9.759 1.00 0.00 H new ATOM 0 HG LEU A 686 -17.393 0.481 8.815 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -18.758 1.655 7.120 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -18.536 -0.063 6.709 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -20.081 0.496 7.392 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -18.818 2.377 9.474 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -20.151 1.250 9.823 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -18.656 1.186 10.787 1.00 0.00 H new ATOM 1159 N LYS A 687 -16.924 -0.688 12.131 1.00 0.00 N ATOM 1160 CA LYS A 687 -16.978 -0.158 13.494 1.00 0.00 C ATOM 1161 C LYS A 687 -17.388 1.308 13.469 1.00 0.00 C ATOM 1162 O LYS A 687 -17.074 2.038 12.531 1.00 0.00 O ATOM 1163 CB LYS A 687 -15.634 -0.325 14.209 1.00 0.00 C ATOM 1164 CG LYS A 687 -15.187 -1.771 14.372 1.00 0.00 C ATOM 1165 CD LYS A 687 -16.056 -2.517 15.387 1.00 0.00 C ATOM 1166 CE LYS A 687 -15.529 -3.931 15.668 1.00 0.00 C ATOM 1167 NZ LYS A 687 -15.520 -4.765 14.436 1.00 0.00 N ATOM 0 H LYS A 687 -16.034 -0.534 11.657 1.00 0.00 H new ATOM 0 HA LYS A 687 -17.724 -0.726 14.050 1.00 0.00 H new ATOM 0 HB2 LYS A 687 -14.870 0.219 13.653 1.00 0.00 H new ATOM 0 HB3 LYS A 687 -15.700 0.136 15.195 1.00 0.00 H new ATOM 0 HG2 LYS A 687 -15.235 -2.278 13.408 1.00 0.00 H new ATOM 0 HG3 LYS A 687 -14.146 -1.797 14.694 1.00 0.00 H new ATOM 0 HD2 LYS A 687 -16.091 -1.952 16.318 1.00 0.00 H new ATOM 0 HD3 LYS A 687 -17.078 -2.579 15.013 1.00 0.00 H new ATOM 0 HE2 LYS A 687 -14.519 -3.870 16.075 1.00 0.00 H new ATOM 0 HE3 LYS A 687 -16.150 -4.408 16.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 -15.390 -5.764 14.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 -16.424 -4.652 13.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 -14.740 -4.463 13.818 1.00 0.00 H new ATOM 1181 N ILE A 688 -18.099 1.737 14.498 1.00 0.00 N ATOM 1182 CA ILE A 688 -18.572 3.113 14.569 1.00 0.00 C ATOM 1183 C ILE A 688 -18.063 3.826 15.818 1.00 0.00 C ATOM 1184 O ILE A 688 -18.318 3.402 16.950 1.00 0.00 O ATOM 1185 CB ILE A 688 -20.121 3.178 14.525 1.00 0.00 C ATOM 1186 CG1 ILE A 688 -20.643 2.535 13.230 1.00 0.00 C ATOM 1187 CG2 ILE A 688 -20.599 4.622 14.621 1.00 0.00 C ATOM 1188 CD1 ILE A 688 -22.141 2.320 13.220 1.00 0.00 C ATOM 0 H ILE A 688 -18.362 1.156 15.294 1.00 0.00 H new ATOM 0 HA ILE A 688 -18.171 3.626 13.695 1.00 0.00 H new ATOM 0 HB ILE A 688 -20.513 2.625 15.378 1.00 0.00 H new ATOM 0 HG12 ILE A 688 -20.370 3.167 12.385 1.00 0.00 H new ATOM 0 HG13 ILE A 688 -20.146 1.576 13.085 1.00 0.00 H new ATOM 0 HG21 ILE A 688 -21.688 4.648 14.588 1.00 0.00 H new ATOM 0 HG22 ILE A 688 -20.254 5.058 15.558 1.00 0.00 H new ATOM 0 HG23 ILE A 688 -20.198 5.195 13.785 1.00 0.00 H new ATOM 0 HD11 ILE A 688 -22.437 1.863 12.276 1.00 0.00 H new ATOM 0 HD12 ILE A 688 -22.420 1.663 14.044 1.00 0.00 H new ATOM 0 HD13 ILE A 688 -22.647 3.279 13.333 1.00 0.00 H new ATOM 1200 N PHE A 689 -17.340 4.913 15.584 1.00 0.00 N ATOM 1201 CA PHE A 689 -16.789 5.740 16.656 1.00 0.00 C ATOM 1202 C PHE A 689 -17.319 7.172 16.531 1.00 0.00 C ATOM 1203 O PHE A 689 -17.543 7.654 15.420 1.00 0.00 O ATOM 1204 CB PHE A 689 -15.259 5.756 16.589 1.00 0.00 C ATOM 1205 CG PHE A 689 -14.617 4.409 16.775 1.00 0.00 C ATOM 1206 CD1 PHE A 689 -14.273 3.634 15.678 1.00 0.00 C ATOM 1207 CD2 PHE A 689 -14.352 3.920 18.043 1.00 0.00 C ATOM 1208 CE1 PHE A 689 -13.680 2.397 15.844 1.00 0.00 C ATOM 1209 CE2 PHE A 689 -13.758 2.685 18.216 1.00 0.00 C ATOM 1210 CZ PHE A 689 -13.422 1.923 17.114 1.00 0.00 C ATOM 0 H PHE A 689 -17.117 5.249 14.647 1.00 0.00 H new ATOM 0 HA PHE A 689 -17.097 5.317 17.613 1.00 0.00 H new ATOM 0 HB2 PHE A 689 -14.954 6.161 15.624 1.00 0.00 H new ATOM 0 HB3 PHE A 689 -14.881 6.434 17.354 1.00 0.00 H new ATOM 0 HD1 PHE A 689 -14.471 4.002 14.682 1.00 0.00 H new ATOM 0 HD2 PHE A 689 -14.613 4.512 18.908 1.00 0.00 H new ATOM 0 HE1 PHE A 689 -13.419 1.802 14.981 1.00 0.00 H new ATOM 0 HE2 PHE A 689 -13.557 2.316 19.211 1.00 0.00 H new ATOM 0 HZ PHE A 689 -12.958 0.957 17.246 1.00 0.00 H new ATOM 1220 N ILE A 690 -17.515 7.857 17.655 1.00 0.00 N ATOM 1221 CA ILE A 690 -18.029 9.227 17.624 1.00 0.00 C ATOM 1222 C ILE A 690 -17.119 10.196 18.381 1.00 0.00 C ATOM 1223 O ILE A 690 -16.616 9.892 19.467 1.00 0.00 O ATOM 1224 CB ILE A 690 -19.470 9.282 18.189 1.00 0.00 C ATOM 1225 CG1 ILE A 690 -20.067 10.681 18.036 1.00 0.00 C ATOM 1226 CG2 ILE A 690 -19.506 8.840 19.648 1.00 0.00 C ATOM 1227 CD1 ILE A 690 -21.568 10.714 18.211 1.00 0.00 C ATOM 0 H ILE A 690 -17.329 7.493 18.589 1.00 0.00 H new ATOM 0 HA ILE A 690 -18.048 9.543 16.581 1.00 0.00 H new ATOM 0 HB ILE A 690 -20.078 8.587 17.610 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -19.608 11.346 18.768 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -19.815 11.070 17.050 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -20.530 8.889 20.018 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -19.140 7.816 19.727 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -18.874 9.498 20.243 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -21.926 11.736 18.090 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -22.036 10.075 17.462 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -21.826 10.355 19.207 1.00 0.00 H new ATOM 1239 N LEU A 691 -16.899 11.362 17.773 1.00 0.00 N ATOM 1240 CA LEU A 691 -16.057 12.397 18.356 1.00 0.00 C ATOM 1241 C LEU A 691 -16.891 13.619 18.720 1.00 0.00 C ATOM 1242 O LEU A 691 -17.721 14.074 17.927 1.00 0.00 O ATOM 1243 CB LEU A 691 -14.964 12.811 17.364 1.00 0.00 C ATOM 1244 CG LEU A 691 -14.073 11.681 16.842 1.00 0.00 C ATOM 1245 CD1 LEU A 691 -13.080 12.216 15.824 1.00 0.00 C ATOM 1246 CD2 LEU A 691 -13.343 10.998 17.986 1.00 0.00 C ATOM 0 H LEU A 691 -17.298 11.611 16.868 1.00 0.00 H new ATOM 0 HA LEU A 691 -15.597 11.994 19.258 1.00 0.00 H new ATOM 0 HB2 LEU A 691 -15.439 13.297 16.511 1.00 0.00 H new ATOM 0 HB3 LEU A 691 -14.329 13.557 17.843 1.00 0.00 H new ATOM 0 HG LEU A 691 -14.709 10.943 16.353 1.00 0.00 H new ATOM 0 HD11 LEU A 691 -12.454 11.400 15.463 1.00 0.00 H new ATOM 0 HD12 LEU A 691 -13.620 12.658 14.986 1.00 0.00 H new ATOM 0 HD13 LEU A 691 -12.453 12.975 16.292 1.00 0.00 H new ATOM 0 HD21 LEU A 691 -12.716 10.198 17.592 1.00 0.00 H new ATOM 0 HD22 LEU A 691 -12.719 11.726 18.506 1.00 0.00 H new ATOM 0 HD23 LEU A 691 -14.069 10.579 18.683 1.00 0.00 H new ATOM 1258 N GLY A 692 -16.666 14.150 19.911 1.00 0.00 N ATOM 1259 CA GLY A 692 -17.405 15.316 20.346 1.00 0.00 C ATOM 1260 C GLY A 692 -17.317 15.523 21.839 1.00 0.00 C ATOM 1261 O GLY A 692 -16.570 14.827 22.522 1.00 0.00 O ATOM 0 H GLY A 692 -15.986 13.795 20.584 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -17.021 16.199 19.835 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -18.451 15.210 20.057 1.00 0.00 H new ATOM 1265 N SER A 693 -18.067 16.494 22.341 1.00 0.00 N ATOM 1266 CA SER A 693 -18.083 16.789 23.772 1.00 0.00 C ATOM 1267 C SER A 693 -18.740 15.659 24.556 1.00 0.00 C ATOM 1268 O SER A 693 -18.307 15.317 25.656 1.00 0.00 O ATOM 1269 CB SER A 693 -18.802 18.115 24.035 1.00 0.00 C ATOM 1270 OG SER A 693 -20.144 18.072 23.581 1.00 0.00 O ATOM 0 H SER A 693 -18.674 17.093 21.781 1.00 0.00 H new ATOM 0 HA SER A 693 -17.051 16.879 24.112 1.00 0.00 H new ATOM 0 HB2 SER A 693 -18.784 18.336 25.102 1.00 0.00 H new ATOM 0 HB3 SER A 693 -18.272 18.924 23.533 1.00 0.00 H new ATOM 0 HG SER A 693 -20.579 18.931 23.763 1.00 0.00 H new ATOM 1276 N LYS A 694 -19.784 15.079 23.978 1.00 0.00 N ATOM 1277 CA LYS A 694 -20.491 13.979 24.614 1.00 0.00 C ATOM 1278 C LYS A 694 -20.573 12.792 23.669 1.00 0.00 C ATOM 1279 O LYS A 694 -20.888 12.942 22.490 1.00 0.00 O ATOM 1280 CB LYS A 694 -21.898 14.412 25.035 1.00 0.00 C ATOM 1281 CG LYS A 694 -21.914 15.475 26.124 1.00 0.00 C ATOM 1282 CD LYS A 694 -23.334 15.864 26.511 1.00 0.00 C ATOM 1283 CE LYS A 694 -23.342 16.898 27.626 1.00 0.00 C ATOM 1284 NZ LYS A 694 -22.691 18.171 27.209 1.00 0.00 N ATOM 0 H LYS A 694 -20.159 15.353 23.070 1.00 0.00 H new ATOM 0 HA LYS A 694 -19.938 13.686 25.506 1.00 0.00 H new ATOM 0 HB2 LYS A 694 -22.428 14.792 24.161 1.00 0.00 H new ATOM 0 HB3 LYS A 694 -22.447 13.538 25.385 1.00 0.00 H new ATOM 0 HG2 LYS A 694 -21.386 15.104 27.003 1.00 0.00 H new ATOM 0 HG3 LYS A 694 -21.376 16.358 25.779 1.00 0.00 H new ATOM 0 HD2 LYS A 694 -23.854 16.262 25.640 1.00 0.00 H new ATOM 0 HD3 LYS A 694 -23.881 14.977 26.831 1.00 0.00 H new ATOM 0 HE2 LYS A 694 -24.370 17.098 27.928 1.00 0.00 H new ATOM 0 HE3 LYS A 694 -22.826 16.495 28.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 694 -22.879 18.906 27.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 694 -21.665 18.025 27.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 694 -23.074 18.472 26.290 1.00 0.00 H new ATOM 1298 N GLY A 695 -20.278 11.616 24.196 1.00 0.00 N ATOM 1299 CA GLY A 695 -20.329 10.408 23.397 1.00 0.00 C ATOM 1300 C GLY A 695 -21.493 9.510 23.763 1.00 0.00 C ATOM 1301 O GLY A 695 -21.506 8.331 23.414 1.00 0.00 O ATOM 0 H GLY A 695 -20.003 11.474 25.168 1.00 0.00 H new ATOM 0 HA2 GLY A 695 -20.402 10.678 22.343 1.00 0.00 H new ATOM 0 HA3 GLY A 695 -19.397 9.856 23.521 1.00 0.00 H new ATOM 1305 N ASN A 696 -22.476 10.065 24.467 1.00 0.00 N ATOM 1306 CA ASN A 696 -23.644 9.293 24.888 1.00 0.00 C ATOM 1307 C ASN A 696 -24.666 9.181 23.757 1.00 0.00 C ATOM 1308 O ASN A 696 -25.734 9.793 23.803 1.00 0.00 O ATOM 1309 CB ASN A 696 -24.290 9.936 26.118 1.00 0.00 C ATOM 1310 CG ASN A 696 -25.261 9.000 26.814 1.00 0.00 C ATOM 1311 OD1 ASN A 696 -25.031 7.795 26.894 1.00 0.00 O ATOM 1312 ND2 ASN A 696 -26.354 9.551 27.324 1.00 0.00 N ATOM 0 H ASN A 696 -22.488 11.043 24.758 1.00 0.00 H new ATOM 0 HA ASN A 696 -23.309 8.288 25.146 1.00 0.00 H new ATOM 0 HB2 ASN A 696 -23.512 10.236 26.820 1.00 0.00 H new ATOM 0 HB3 ASN A 696 -24.815 10.843 25.818 1.00 0.00 H new ATOM 0 HD21 ASN A 696 -27.041 8.970 27.804 1.00 0.00 H new ATOM 0 HD22 ASN A 696 -26.507 10.556 27.236 1.00 0.00 H new ATOM 1319 N TYR A 697 -24.321 8.399 22.741 1.00 0.00 N ATOM 1320 CA TYR A 697 -25.193 8.181 21.600 1.00 0.00 C ATOM 1321 C TYR A 697 -25.322 6.694 21.321 1.00 0.00 C ATOM 1322 O TYR A 697 -24.364 5.937 21.473 1.00 0.00 O ATOM 1323 CB TYR A 697 -24.668 8.906 20.355 1.00 0.00 C ATOM 1324 CG TYR A 697 -24.660 10.416 20.473 1.00 0.00 C ATOM 1325 CD1 TYR A 697 -23.551 11.091 20.965 1.00 0.00 C ATOM 1326 CD2 TYR A 697 -25.763 11.167 20.082 1.00 0.00 C ATOM 1327 CE1 TYR A 697 -23.539 12.468 21.067 1.00 0.00 C ATOM 1328 CE2 TYR A 697 -25.758 12.547 20.182 1.00 0.00 C ATOM 1329 CZ TYR A 697 -24.645 13.191 20.674 1.00 0.00 C ATOM 1330 OH TYR A 697 -24.633 14.563 20.771 1.00 0.00 O ATOM 0 H TYR A 697 -23.432 7.901 22.687 1.00 0.00 H new ATOM 0 HA TYR A 697 -26.175 8.589 21.841 1.00 0.00 H new ATOM 0 HB2 TYR A 697 -23.654 8.563 20.149 1.00 0.00 H new ATOM 0 HB3 TYR A 697 -25.280 8.623 19.498 1.00 0.00 H new ATOM 0 HD1 TYR A 697 -22.682 10.529 21.274 1.00 0.00 H new ATOM 0 HD2 TYR A 697 -26.637 10.665 19.694 1.00 0.00 H new ATOM 0 HE1 TYR A 697 -22.668 12.976 21.453 1.00 0.00 H new ATOM 0 HE2 TYR A 697 -26.623 13.116 19.876 1.00 0.00 H new ATOM 0 HH TYR A 697 -23.769 14.905 20.461 1.00 0.00 H new ATOM 1340 N GLN A 698 -26.512 6.282 20.922 1.00 0.00 N ATOM 1341 CA GLN A 698 -26.774 4.884 20.622 1.00 0.00 C ATOM 1342 C GLN A 698 -26.298 4.537 19.215 1.00 0.00 C ATOM 1343 O GLN A 698 -26.366 5.366 18.306 1.00 0.00 O ATOM 1344 CB GLN A 698 -28.271 4.580 20.745 1.00 0.00 C ATOM 1345 CG GLN A 698 -28.854 4.890 22.118 1.00 0.00 C ATOM 1346 CD GLN A 698 -29.514 6.256 22.178 1.00 0.00 C ATOM 1347 OE1 GLN A 698 -29.167 7.164 21.421 1.00 0.00 O ATOM 1348 NE2 GLN A 698 -30.472 6.411 23.083 1.00 0.00 N ATOM 0 H GLN A 698 -27.316 6.898 20.798 1.00 0.00 H new ATOM 0 HA GLN A 698 -26.225 4.277 21.342 1.00 0.00 H new ATOM 0 HB2 GLN A 698 -28.811 5.156 19.993 1.00 0.00 H new ATOM 0 HB3 GLN A 698 -28.437 3.527 20.520 1.00 0.00 H new ATOM 0 HG2 GLN A 698 -29.586 4.125 22.379 1.00 0.00 H new ATOM 0 HG3 GLN A 698 -28.061 4.841 22.865 1.00 0.00 H new ATOM 0 HE21 GLN A 698 -30.730 5.634 23.691 1.00 0.00 H new ATOM 0 HE22 GLN A 698 -30.951 7.307 23.171 1.00 0.00 H new ATOM 1357 N GLY A 699 -25.824 3.311 19.041 1.00 0.00 N ATOM 1358 CA GLY A 699 -25.365 2.879 17.735 1.00 0.00 C ATOM 1359 C GLY A 699 -23.866 3.011 17.528 1.00 0.00 C ATOM 1360 O GLY A 699 -23.373 2.769 16.427 1.00 0.00 O ATOM 0 H GLY A 699 -25.749 2.610 19.778 1.00 0.00 H new ATOM 0 HA2 GLY A 699 -25.651 1.837 17.588 1.00 0.00 H new ATOM 0 HA3 GLY A 699 -25.879 3.462 16.970 1.00 0.00 H new ATOM 1364 N VAL A 700 -23.128 3.381 18.568 1.00 0.00 N ATOM 1365 CA VAL A 700 -21.686 3.507 18.444 1.00 0.00 C ATOM 1366 C VAL A 700 -20.998 2.526 19.384 1.00 0.00 C ATOM 1367 O VAL A 700 -21.551 2.143 20.416 1.00 0.00 O ATOM 1368 CB VAL A 700 -21.193 4.945 18.726 1.00 0.00 C ATOM 1369 CG1 VAL A 700 -21.872 5.934 17.788 1.00 0.00 C ATOM 1370 CG2 VAL A 700 -21.421 5.334 20.181 1.00 0.00 C ATOM 0 H VAL A 700 -23.500 3.596 19.493 1.00 0.00 H new ATOM 0 HA VAL A 700 -21.427 3.274 17.411 1.00 0.00 H new ATOM 0 HB VAL A 700 -20.119 4.975 18.542 1.00 0.00 H new ATOM 0 HG11 VAL A 700 -21.514 6.941 18.000 1.00 0.00 H new ATOM 0 HG12 VAL A 700 -21.638 5.675 16.755 1.00 0.00 H new ATOM 0 HG13 VAL A 700 -22.951 5.894 17.936 1.00 0.00 H new ATOM 0 HG21 VAL A 700 -21.064 6.350 20.346 1.00 0.00 H new ATOM 0 HG22 VAL A 700 -22.486 5.282 20.409 1.00 0.00 H new ATOM 0 HG23 VAL A 700 -20.877 4.648 20.831 1.00 0.00 H new ATOM 1380 N ASP A 701 -19.799 2.111 19.013 1.00 0.00 N ATOM 1381 CA ASP A 701 -19.044 1.143 19.808 1.00 0.00 C ATOM 1382 C ASP A 701 -18.271 1.810 20.943 1.00 0.00 C ATOM 1383 O ASP A 701 -18.220 1.279 22.051 1.00 0.00 O ATOM 1384 CB ASP A 701 -18.078 0.356 18.917 1.00 0.00 C ATOM 1385 CG ASP A 701 -18.789 -0.412 17.821 1.00 0.00 C ATOM 1386 OD1 ASP A 701 -19.714 -1.186 18.142 1.00 0.00 O ATOM 1387 OD2 ASP A 701 -18.427 -0.227 16.639 1.00 0.00 O ATOM 0 H ASP A 701 -19.323 2.426 18.168 1.00 0.00 H new ATOM 0 HA ASP A 701 -19.768 0.461 20.253 1.00 0.00 H new ATOM 0 HB2 ASP A 701 -17.362 1.044 18.467 1.00 0.00 H new ATOM 0 HB3 ASP A 701 -17.508 -0.340 19.532 1.00 0.00 H new ATOM 1392 N ARG A 702 -17.685 2.974 20.672 1.00 0.00 N ATOM 1393 CA ARG A 702 -16.908 3.691 21.683 1.00 0.00 C ATOM 1394 C ARG A 702 -17.042 5.197 21.498 1.00 0.00 C ATOM 1395 O ARG A 702 -17.412 5.669 20.421 1.00 0.00 O ATOM 1396 CB ARG A 702 -15.424 3.296 21.653 1.00 0.00 C ATOM 1397 CG ARG A 702 -15.169 1.815 21.904 1.00 0.00 C ATOM 1398 CD ARG A 702 -13.683 1.524 22.126 1.00 0.00 C ATOM 1399 NE ARG A 702 -13.214 2.049 23.405 1.00 0.00 N ATOM 1400 CZ ARG A 702 -13.402 1.435 24.572 1.00 0.00 C ATOM 1401 NH1 ARG A 702 -14.034 0.268 24.622 1.00 0.00 N ATOM 1402 NH2 ARG A 702 -12.952 1.990 25.689 1.00 0.00 N ATOM 0 H ARG A 702 -17.732 3.440 19.766 1.00 0.00 H new ATOM 0 HA ARG A 702 -17.313 3.409 22.655 1.00 0.00 H new ATOM 0 HB2 ARG A 702 -15.007 3.566 20.683 1.00 0.00 H new ATOM 0 HB3 ARG A 702 -14.889 3.878 22.403 1.00 0.00 H new ATOM 0 HG2 ARG A 702 -15.737 1.491 22.776 1.00 0.00 H new ATOM 0 HG3 ARG A 702 -15.530 1.235 21.055 1.00 0.00 H new ATOM 0 HD2 ARG A 702 -13.514 0.448 22.091 1.00 0.00 H new ATOM 0 HD3 ARG A 702 -13.101 1.965 21.317 1.00 0.00 H new ATOM 0 HE ARG A 702 -12.713 2.938 23.405 1.00 0.00 H new ATOM 0 HH11 ARG A 702 -14.378 -0.163 23.764 1.00 0.00 H new ATOM 0 HH12 ARG A 702 -14.175 -0.198 25.519 1.00 0.00 H new ATOM 0 HH21 ARG A 702 -12.463 2.885 25.653 1.00 0.00 H new ATOM 0 HH22 ARG A 702 -13.094 1.522 26.584 1.00 0.00 H new ATOM 1416 N TYR A 703 -16.731 5.947 22.548 1.00 0.00 N ATOM 1417 CA TYR A 703 -16.810 7.400 22.499 1.00 0.00 C ATOM 1418 C TYR A 703 -15.467 8.036 22.833 1.00 0.00 C ATOM 1419 O TYR A 703 -14.747 7.573 23.719 1.00 0.00 O ATOM 1420 CB TYR A 703 -17.896 7.919 23.453 1.00 0.00 C ATOM 1421 CG TYR A 703 -17.886 7.279 24.830 1.00 0.00 C ATOM 1422 CD1 TYR A 703 -17.085 7.779 25.849 1.00 0.00 C ATOM 1423 CD2 TYR A 703 -18.686 6.176 25.107 1.00 0.00 C ATOM 1424 CE1 TYR A 703 -17.080 7.199 27.104 1.00 0.00 C ATOM 1425 CE2 TYR A 703 -18.687 5.592 26.359 1.00 0.00 C ATOM 1426 CZ TYR A 703 -17.883 6.107 27.353 1.00 0.00 C ATOM 1427 OH TYR A 703 -17.881 5.527 28.601 1.00 0.00 O ATOM 0 H TYR A 703 -16.421 5.572 23.444 1.00 0.00 H new ATOM 0 HA TYR A 703 -17.077 7.682 21.481 1.00 0.00 H new ATOM 0 HB2 TYR A 703 -17.777 8.996 23.567 1.00 0.00 H new ATOM 0 HB3 TYR A 703 -18.872 7.753 22.997 1.00 0.00 H new ATOM 0 HD1 TYR A 703 -16.455 8.635 25.658 1.00 0.00 H new ATOM 0 HD2 TYR A 703 -19.317 5.769 24.331 1.00 0.00 H new ATOM 0 HE1 TYR A 703 -16.450 7.599 27.885 1.00 0.00 H new ATOM 0 HE2 TYR A 703 -19.315 4.736 26.558 1.00 0.00 H new ATOM 0 HH TYR A 703 -18.502 4.769 28.611 1.00 0.00 H new ATOM 1437 N ILE A 704 -15.132 9.100 22.111 1.00 0.00 N ATOM 1438 CA ILE A 704 -13.881 9.818 22.327 1.00 0.00 C ATOM 1439 C ILE A 704 -14.173 11.309 22.521 1.00 0.00 C ATOM 1440 O ILE A 704 -14.167 12.089 21.564 1.00 0.00 O ATOM 1441 CB ILE A 704 -12.905 9.607 21.147 1.00 0.00 C ATOM 1442 CG1 ILE A 704 -12.717 8.109 20.879 1.00 0.00 C ATOM 1443 CG2 ILE A 704 -11.560 10.256 21.445 1.00 0.00 C ATOM 1444 CD1 ILE A 704 -12.004 7.801 19.580 1.00 0.00 C ATOM 0 H ILE A 704 -15.713 9.486 21.367 1.00 0.00 H new ATOM 0 HA ILE A 704 -13.404 9.424 23.224 1.00 0.00 H new ATOM 0 HB ILE A 704 -13.329 10.076 20.259 1.00 0.00 H new ATOM 0 HG12 ILE A 704 -12.154 7.671 21.703 1.00 0.00 H new ATOM 0 HG13 ILE A 704 -13.694 7.627 20.868 1.00 0.00 H new ATOM 0 HG21 ILE A 704 -10.885 10.098 20.604 1.00 0.00 H new ATOM 0 HG22 ILE A 704 -11.699 11.326 21.602 1.00 0.00 H new ATOM 0 HG23 ILE A 704 -11.132 9.810 22.343 1.00 0.00 H new ATOM 0 HD11 ILE A 704 -11.910 6.721 19.464 1.00 0.00 H new ATOM 0 HD12 ILE A 704 -12.576 8.208 18.746 1.00 0.00 H new ATOM 0 HD13 ILE A 704 -11.012 8.252 19.594 1.00 0.00 H new ATOM 1456 N PRO A 705 -14.470 11.713 23.773 1.00 0.00 N ATOM 1457 CA PRO A 705 -14.806 13.105 24.111 1.00 0.00 C ATOM 1458 C PRO A 705 -13.617 14.064 24.089 1.00 0.00 C ATOM 1459 O PRO A 705 -12.469 13.669 24.301 1.00 0.00 O ATOM 1460 CB PRO A 705 -15.368 12.989 25.529 1.00 0.00 C ATOM 1461 CG PRO A 705 -14.677 11.804 26.107 1.00 0.00 C ATOM 1462 CD PRO A 705 -14.495 10.839 24.967 1.00 0.00 C ATOM 0 HA PRO A 705 -15.492 13.528 23.378 1.00 0.00 H new ATOM 0 HB2 PRO A 705 -15.167 13.889 26.111 1.00 0.00 H new ATOM 0 HB3 PRO A 705 -16.449 12.852 25.518 1.00 0.00 H new ATOM 0 HG2 PRO A 705 -13.716 12.084 26.539 1.00 0.00 H new ATOM 0 HG3 PRO A 705 -15.269 11.358 26.906 1.00 0.00 H new ATOM 0 HD2 PRO A 705 -13.571 10.270 25.067 1.00 0.00 H new ATOM 0 HD3 PRO A 705 -15.310 10.117 24.919 1.00 0.00 H new ATOM 1470 N LEU A 706 -13.917 15.332 23.813 1.00 0.00 N ATOM 1471 CA LEU A 706 -12.915 16.389 23.777 1.00 0.00 C ATOM 1472 C LEU A 706 -12.578 16.862 25.194 1.00 0.00 C ATOM 1473 O LEU A 706 -13.450 16.896 26.064 1.00 0.00 O ATOM 1474 CB LEU A 706 -13.442 17.576 22.958 1.00 0.00 C ATOM 1475 CG LEU A 706 -13.690 17.297 21.470 1.00 0.00 C ATOM 1476 CD1 LEU A 706 -14.482 18.433 20.837 1.00 0.00 C ATOM 1477 CD2 LEU A 706 -12.374 17.110 20.732 1.00 0.00 C ATOM 0 H LEU A 706 -14.863 15.653 23.608 1.00 0.00 H new ATOM 0 HA LEU A 706 -12.012 15.992 23.313 1.00 0.00 H new ATOM 0 HB2 LEU A 706 -14.375 17.917 23.406 1.00 0.00 H new ATOM 0 HB3 LEU A 706 -12.730 18.397 23.042 1.00 0.00 H new ATOM 0 HG LEU A 706 -14.269 16.377 21.391 1.00 0.00 H new ATOM 0 HD11 LEU A 706 -14.648 18.217 19.782 1.00 0.00 H new ATOM 0 HD12 LEU A 706 -15.443 18.533 21.342 1.00 0.00 H new ATOM 0 HD13 LEU A 706 -13.923 19.364 20.933 1.00 0.00 H new ATOM 0 HD21 LEU A 706 -12.572 16.913 19.678 1.00 0.00 H new ATOM 0 HD22 LEU A 706 -11.773 18.014 20.825 1.00 0.00 H new ATOM 0 HD23 LEU A 706 -11.832 16.268 21.162 1.00 0.00 H new ATOM 1489 N PRO A 707 -11.313 17.244 25.445 1.00 0.00 N ATOM 1490 CA PRO A 707 -10.248 17.201 24.436 1.00 0.00 C ATOM 1491 C PRO A 707 -9.770 15.776 24.165 1.00 0.00 C ATOM 1492 O PRO A 707 -9.630 14.970 25.088 1.00 0.00 O ATOM 1493 CB PRO A 707 -9.135 18.034 25.071 1.00 0.00 C ATOM 1494 CG PRO A 707 -9.338 17.875 26.538 1.00 0.00 C ATOM 1495 CD PRO A 707 -10.826 17.760 26.740 1.00 0.00 C ATOM 0 HA PRO A 707 -10.578 17.576 23.467 1.00 0.00 H new ATOM 0 HB2 PRO A 707 -8.151 17.679 24.766 1.00 0.00 H new ATOM 0 HB3 PRO A 707 -9.203 19.080 24.772 1.00 0.00 H new ATOM 0 HG2 PRO A 707 -8.824 16.988 26.909 1.00 0.00 H new ATOM 0 HG3 PRO A 707 -8.935 18.729 27.083 1.00 0.00 H new ATOM 0 HD2 PRO A 707 -11.068 17.082 27.558 1.00 0.00 H new ATOM 0 HD3 PRO A 707 -11.274 18.724 26.981 1.00 0.00 H new ATOM 1503 N ILE A 708 -9.517 15.468 22.903 1.00 0.00 N ATOM 1504 CA ILE A 708 -9.049 14.141 22.532 1.00 0.00 C ATOM 1505 C ILE A 708 -7.536 14.037 22.719 1.00 0.00 C ATOM 1506 O ILE A 708 -6.769 14.777 22.103 1.00 0.00 O ATOM 1507 CB ILE A 708 -9.400 13.806 21.065 1.00 0.00 C ATOM 1508 CG1 ILE A 708 -10.911 13.884 20.841 1.00 0.00 C ATOM 1509 CG2 ILE A 708 -8.894 12.416 20.707 1.00 0.00 C ATOM 1510 CD1 ILE A 708 -11.312 13.803 19.384 1.00 0.00 C ATOM 0 H ILE A 708 -9.627 16.114 22.122 1.00 0.00 H new ATOM 0 HA ILE A 708 -9.552 13.427 23.184 1.00 0.00 H new ATOM 0 HB ILE A 708 -8.914 14.539 20.421 1.00 0.00 H new ATOM 0 HG12 ILE A 708 -11.393 13.074 21.388 1.00 0.00 H new ATOM 0 HG13 ILE A 708 -11.284 14.818 21.261 1.00 0.00 H new ATOM 0 HG21 ILE A 708 -9.148 12.192 19.671 1.00 0.00 H new ATOM 0 HG22 ILE A 708 -7.812 12.379 20.832 1.00 0.00 H new ATOM 0 HG23 ILE A 708 -9.360 11.679 21.362 1.00 0.00 H new ATOM 0 HD11 ILE A 708 -12.397 13.865 19.301 1.00 0.00 H new ATOM 0 HD12 ILE A 708 -10.859 14.629 18.835 1.00 0.00 H new ATOM 0 HD13 ILE A 708 -10.969 12.857 18.964 1.00 0.00 H new ATOM 1522 N HIS A 709 -7.118 13.117 23.580 1.00 0.00 N ATOM 1523 CA HIS A 709 -5.699 12.903 23.847 1.00 0.00 C ATOM 1524 C HIS A 709 -5.108 11.921 22.840 1.00 0.00 C ATOM 1525 O HIS A 709 -5.591 10.799 22.710 1.00 0.00 O ATOM 1526 CB HIS A 709 -5.486 12.389 25.275 1.00 0.00 C ATOM 1527 CG HIS A 709 -5.922 13.351 26.342 1.00 0.00 C ATOM 1528 ND1 HIS A 709 -7.238 13.583 26.684 1.00 0.00 N ATOM 1529 CD2 HIS A 709 -5.180 14.146 27.154 1.00 0.00 C ATOM 1530 CE1 HIS A 709 -7.252 14.493 27.669 1.00 0.00 C ATOM 1531 NE2 HIS A 709 -6.029 14.865 27.991 1.00 0.00 N ATOM 0 H HIS A 709 -7.742 12.506 24.107 1.00 0.00 H new ATOM 0 HA HIS A 709 -5.187 13.860 23.745 1.00 0.00 H new ATOM 0 HB2 HIS A 709 -6.032 11.454 25.399 1.00 0.00 H new ATOM 0 HB3 HIS A 709 -4.429 12.162 25.415 1.00 0.00 H new ATOM 0 HD2 HIS A 709 -4.102 14.211 27.151 1.00 0.00 H new ATOM 0 HE1 HIS A 709 -8.148 14.872 28.137 1.00 0.00 H new ATOM 0 HE2 HIS A 709 -5.760 15.541 28.706 1.00 0.00 H new ATOM 1539 N PRO A 710 -4.042 12.328 22.122 1.00 0.00 N ATOM 1540 CA PRO A 710 -3.387 11.482 21.107 1.00 0.00 C ATOM 1541 C PRO A 710 -2.809 10.182 21.672 1.00 0.00 C ATOM 1542 O PRO A 710 -2.748 9.169 20.974 1.00 0.00 O ATOM 1543 CB PRO A 710 -2.248 12.368 20.579 1.00 0.00 C ATOM 1544 CG PRO A 710 -2.035 13.402 21.632 1.00 0.00 C ATOM 1545 CD PRO A 710 -3.393 13.647 22.237 1.00 0.00 C ATOM 0 HA PRO A 710 -4.103 11.163 20.350 1.00 0.00 H new ATOM 0 HB2 PRO A 710 -1.342 11.786 20.410 1.00 0.00 H new ATOM 0 HB3 PRO A 710 -2.515 12.826 19.626 1.00 0.00 H new ATOM 0 HG2 PRO A 710 -1.327 13.055 22.385 1.00 0.00 H new ATOM 0 HG3 PRO A 710 -1.624 14.317 21.206 1.00 0.00 H new ATOM 0 HD2 PRO A 710 -3.321 13.974 23.274 1.00 0.00 H new ATOM 0 HD3 PRO A 710 -3.944 14.418 21.697 1.00 0.00 H new ATOM 1553 N GLU A 711 -2.391 10.217 22.935 1.00 0.00 N ATOM 1554 CA GLU A 711 -1.806 9.049 23.593 1.00 0.00 C ATOM 1555 C GLU A 711 -2.820 7.918 23.772 1.00 0.00 C ATOM 1556 O GLU A 711 -2.490 6.745 23.597 1.00 0.00 O ATOM 1557 CB GLU A 711 -1.233 9.437 24.963 1.00 0.00 C ATOM 1558 CG GLU A 711 -0.006 10.340 24.893 1.00 0.00 C ATOM 1559 CD GLU A 711 -0.352 11.819 24.889 1.00 0.00 C ATOM 1560 OE1 GLU A 711 -1.552 12.151 24.759 1.00 0.00 O ATOM 1561 OE2 GLU A 711 0.575 12.644 25.014 1.00 0.00 O ATOM 0 H GLU A 711 -2.447 11.046 23.527 1.00 0.00 H new ATOM 0 HA GLU A 711 -1.008 8.688 22.945 1.00 0.00 H new ATOM 0 HB2 GLU A 711 -2.009 9.941 25.540 1.00 0.00 H new ATOM 0 HB3 GLU A 711 -0.972 8.529 25.506 1.00 0.00 H new ATOM 0 HG2 GLU A 711 0.643 10.127 25.743 1.00 0.00 H new ATOM 0 HG3 GLU A 711 0.561 10.103 23.992 1.00 0.00 H new ATOM 1568 N SER A 712 -4.052 8.273 24.121 1.00 0.00 N ATOM 1569 CA SER A 712 -5.093 7.281 24.348 1.00 0.00 C ATOM 1570 C SER A 712 -6.003 7.110 23.136 1.00 0.00 C ATOM 1571 O SER A 712 -6.714 6.115 23.034 1.00 0.00 O ATOM 1572 CB SER A 712 -5.920 7.664 25.578 1.00 0.00 C ATOM 1573 OG SER A 712 -6.537 8.931 25.406 1.00 0.00 O ATOM 0 H SER A 712 -4.352 9.239 24.252 1.00 0.00 H new ATOM 0 HA SER A 712 -4.600 6.324 24.520 1.00 0.00 H new ATOM 0 HB2 SER A 712 -6.683 6.906 25.757 1.00 0.00 H new ATOM 0 HB3 SER A 712 -5.278 7.685 26.459 1.00 0.00 H new ATOM 0 HG SER A 712 -7.060 9.151 26.205 1.00 0.00 H new ATOM 1579 N PHE A 713 -5.974 8.075 22.219 1.00 0.00 N ATOM 1580 CA PHE A 713 -6.808 8.015 21.020 1.00 0.00 C ATOM 1581 C PHE A 713 -6.485 6.775 20.194 1.00 0.00 C ATOM 1582 O PHE A 713 -7.382 6.021 19.816 1.00 0.00 O ATOM 1583 CB PHE A 713 -6.608 9.276 20.175 1.00 0.00 C ATOM 1584 CG PHE A 713 -7.370 9.270 18.880 1.00 0.00 C ATOM 1585 CD1 PHE A 713 -8.744 9.440 18.866 1.00 0.00 C ATOM 1586 CD2 PHE A 713 -6.708 9.101 17.676 1.00 0.00 C ATOM 1587 CE1 PHE A 713 -9.443 9.437 17.675 1.00 0.00 C ATOM 1588 CE2 PHE A 713 -7.402 9.097 16.485 1.00 0.00 C ATOM 1589 CZ PHE A 713 -8.771 9.265 16.484 1.00 0.00 C ATOM 0 H PHE A 713 -5.384 8.905 22.283 1.00 0.00 H new ATOM 0 HA PHE A 713 -7.851 7.956 21.332 1.00 0.00 H new ATOM 0 HB2 PHE A 713 -6.911 10.145 20.759 1.00 0.00 H new ATOM 0 HB3 PHE A 713 -5.546 9.392 19.959 1.00 0.00 H new ATOM 0 HD1 PHE A 713 -9.275 9.576 19.797 1.00 0.00 H new ATOM 0 HD2 PHE A 713 -5.636 8.971 17.670 1.00 0.00 H new ATOM 0 HE1 PHE A 713 -10.515 9.569 17.677 1.00 0.00 H new ATOM 0 HE2 PHE A 713 -6.874 8.962 15.553 1.00 0.00 H new ATOM 0 HZ PHE A 713 -9.316 9.262 15.551 1.00 0.00 H new ATOM 1599 N LEU A 714 -5.200 6.562 19.934 1.00 0.00 N ATOM 1600 CA LEU A 714 -4.758 5.405 19.166 1.00 0.00 C ATOM 1601 C LEU A 714 -5.068 4.115 19.920 1.00 0.00 C ATOM 1602 O LEU A 714 -5.452 3.106 19.323 1.00 0.00 O ATOM 1603 CB LEU A 714 -3.258 5.500 18.868 1.00 0.00 C ATOM 1604 CG LEU A 714 -2.863 6.611 17.890 1.00 0.00 C ATOM 1605 CD1 LEU A 714 -1.350 6.749 17.823 1.00 0.00 C ATOM 1606 CD2 LEU A 714 -3.438 6.336 16.507 1.00 0.00 C ATOM 0 H LEU A 714 -4.446 7.176 20.244 1.00 0.00 H new ATOM 0 HA LEU A 714 -5.299 5.393 18.220 1.00 0.00 H new ATOM 0 HB2 LEU A 714 -2.725 5.656 19.806 1.00 0.00 H new ATOM 0 HB3 LEU A 714 -2.921 4.545 18.465 1.00 0.00 H new ATOM 0 HG LEU A 714 -3.278 7.552 18.252 1.00 0.00 H new ATOM 0 HD11 LEU A 714 -1.088 7.543 17.124 1.00 0.00 H new ATOM 0 HD12 LEU A 714 -0.963 6.994 18.812 1.00 0.00 H new ATOM 0 HD13 LEU A 714 -0.914 5.809 17.485 1.00 0.00 H new ATOM 0 HD21 LEU A 714 -3.147 7.136 15.826 1.00 0.00 H new ATOM 0 HD22 LEU A 714 -3.054 5.386 16.136 1.00 0.00 H new ATOM 0 HD23 LEU A 714 -4.525 6.289 16.568 1.00 0.00 H new ATOM 1618 N GLN A 715 -4.888 4.164 21.240 1.00 0.00 N ATOM 1619 CA GLN A 715 -5.150 3.013 22.100 1.00 0.00 C ATOM 1620 C GLN A 715 -6.634 2.626 22.069 1.00 0.00 C ATOM 1621 O GLN A 715 -6.968 1.444 21.977 1.00 0.00 O ATOM 1622 CB GLN A 715 -4.693 3.334 23.531 1.00 0.00 C ATOM 1623 CG GLN A 715 -4.762 2.160 24.501 1.00 0.00 C ATOM 1624 CD GLN A 715 -6.061 2.120 25.283 1.00 0.00 C ATOM 1625 OE1 GLN A 715 -6.687 3.154 25.520 1.00 0.00 O ATOM 1626 NE2 GLN A 715 -6.469 0.929 25.696 1.00 0.00 N ATOM 0 H GLN A 715 -4.561 4.992 21.737 1.00 0.00 H new ATOM 0 HA GLN A 715 -4.586 2.157 21.729 1.00 0.00 H new ATOM 0 HB2 GLN A 715 -3.667 3.699 23.497 1.00 0.00 H new ATOM 0 HB3 GLN A 715 -5.307 4.146 23.920 1.00 0.00 H new ATOM 0 HG2 GLN A 715 -4.648 1.229 23.946 1.00 0.00 H new ATOM 0 HG3 GLN A 715 -3.926 2.220 25.197 1.00 0.00 H new ATOM 0 HE21 GLN A 715 -5.920 0.098 25.478 1.00 0.00 H new ATOM 0 HE22 GLN A 715 -7.332 0.843 26.232 1.00 0.00 H new ATOM 1635 N GLN A 716 -7.514 3.627 22.132 1.00 0.00 N ATOM 1636 CA GLN A 716 -8.958 3.388 22.106 1.00 0.00 C ATOM 1637 C GLN A 716 -9.399 2.820 20.757 1.00 0.00 C ATOM 1638 O GLN A 716 -10.226 1.907 20.698 1.00 0.00 O ATOM 1639 CB GLN A 716 -9.718 4.686 22.398 1.00 0.00 C ATOM 1640 CG GLN A 716 -9.544 5.194 23.822 1.00 0.00 C ATOM 1641 CD GLN A 716 -10.222 4.312 24.853 1.00 0.00 C ATOM 1642 OE1 GLN A 716 -11.445 4.188 24.870 1.00 0.00 O ATOM 1643 NE2 GLN A 716 -9.432 3.685 25.714 1.00 0.00 N ATOM 0 H GLN A 716 -7.252 4.610 22.201 1.00 0.00 H new ATOM 0 HA GLN A 716 -9.190 2.655 22.879 1.00 0.00 H new ATOM 0 HB2 GLN A 716 -9.382 5.456 21.704 1.00 0.00 H new ATOM 0 HB3 GLN A 716 -10.779 4.525 22.207 1.00 0.00 H new ATOM 0 HG2 GLN A 716 -8.480 5.259 24.051 1.00 0.00 H new ATOM 0 HG3 GLN A 716 -9.948 6.204 23.894 1.00 0.00 H new ATOM 0 HE21 GLN A 716 -8.421 3.815 25.667 1.00 0.00 H new ATOM 0 HE22 GLN A 716 -9.835 3.073 26.424 1.00 0.00 H new ATOM 1652 N VAL A 717 -8.839 3.362 19.676 1.00 0.00 N ATOM 1653 CA VAL A 717 -9.166 2.904 18.327 1.00 0.00 C ATOM 1654 C VAL A 717 -8.747 1.446 18.135 1.00 0.00 C ATOM 1655 O VAL A 717 -9.508 0.638 17.601 1.00 0.00 O ATOM 1656 CB VAL A 717 -8.496 3.788 17.247 1.00 0.00 C ATOM 1657 CG1 VAL A 717 -8.663 3.189 15.856 1.00 0.00 C ATOM 1658 CG2 VAL A 717 -9.063 5.201 17.287 1.00 0.00 C ATOM 0 H VAL A 717 -8.156 4.119 19.709 1.00 0.00 H new ATOM 0 HA VAL A 717 -10.247 2.984 18.211 1.00 0.00 H new ATOM 0 HB VAL A 717 -7.429 3.830 17.467 1.00 0.00 H new ATOM 0 HG11 VAL A 717 -8.181 3.834 15.122 1.00 0.00 H new ATOM 0 HG12 VAL A 717 -8.203 2.201 15.828 1.00 0.00 H new ATOM 0 HG13 VAL A 717 -9.724 3.102 15.622 1.00 0.00 H new ATOM 0 HG21 VAL A 717 -8.581 5.808 16.521 1.00 0.00 H new ATOM 0 HG22 VAL A 717 -10.136 5.168 17.101 1.00 0.00 H new ATOM 0 HG23 VAL A 717 -8.878 5.640 18.268 1.00 0.00 H new ATOM 1668 N THR A 718 -7.538 1.117 18.585 1.00 0.00 N ATOM 1669 CA THR A 718 -7.008 -0.240 18.470 1.00 0.00 C ATOM 1670 C THR A 718 -7.867 -1.235 19.249 1.00 0.00 C ATOM 1671 O THR A 718 -8.177 -2.314 18.748 1.00 0.00 O ATOM 1672 CB THR A 718 -5.549 -0.308 18.972 1.00 0.00 C ATOM 1673 OG1 THR A 718 -4.731 0.584 18.205 1.00 0.00 O ATOM 1674 CG2 THR A 718 -4.990 -1.720 18.862 1.00 0.00 C ATOM 0 H THR A 718 -6.903 1.776 19.035 1.00 0.00 H new ATOM 0 HA THR A 718 -7.031 -0.510 17.414 1.00 0.00 H new ATOM 0 HB THR A 718 -5.542 -0.014 20.022 1.00 0.00 H new ATOM 0 HG1 THR A 718 -4.878 1.504 18.508 1.00 0.00 H new ATOM 0 HG21 THR A 718 -3.962 -1.733 19.223 1.00 0.00 H new ATOM 0 HG22 THR A 718 -5.595 -2.399 19.463 1.00 0.00 H new ATOM 0 HG23 THR A 718 -5.013 -2.040 17.820 1.00 0.00 H new ATOM 1682 N MET A 719 -8.243 -0.873 20.475 1.00 0.00 N ATOM 1683 CA MET A 719 -9.077 -1.746 21.300 1.00 0.00 C ATOM 1684 C MET A 719 -10.444 -1.952 20.660 1.00 0.00 C ATOM 1685 O MET A 719 -10.995 -3.043 20.721 1.00 0.00 O ATOM 1686 CB MET A 719 -9.232 -1.179 22.712 1.00 0.00 C ATOM 1687 CG MET A 719 -7.956 -1.240 23.533 1.00 0.00 C ATOM 1688 SD MET A 719 -7.388 -2.929 23.808 1.00 0.00 S ATOM 1689 CE MET A 719 -5.865 -2.636 24.704 1.00 0.00 C ATOM 0 H MET A 719 -7.986 0.010 20.916 1.00 0.00 H new ATOM 0 HA MET A 719 -8.579 -2.713 21.371 1.00 0.00 H new ATOM 0 HB2 MET A 719 -9.562 -0.142 22.644 1.00 0.00 H new ATOM 0 HB3 MET A 719 -10.016 -1.730 23.232 1.00 0.00 H new ATOM 0 HG2 MET A 719 -7.174 -0.676 23.025 1.00 0.00 H new ATOM 0 HG3 MET A 719 -8.124 -0.756 24.495 1.00 0.00 H new ATOM 0 HE1 MET A 719 -5.396 -3.590 24.946 1.00 0.00 H new ATOM 0 HE2 MET A 719 -5.188 -2.045 24.087 1.00 0.00 H new ATOM 0 HE3 MET A 719 -6.083 -2.095 25.625 1.00 0.00 H new ATOM 1699 N GLY A 720 -11.010 -0.888 20.093 1.00 0.00 N ATOM 1700 CA GLY A 720 -12.294 -1.010 19.422 1.00 0.00 C ATOM 1701 C GLY A 720 -12.199 -1.836 18.151 1.00 0.00 C ATOM 1702 O GLY A 720 -13.067 -2.656 17.866 1.00 0.00 O ATOM 0 H GLY A 720 -10.606 0.049 20.086 1.00 0.00 H new ATOM 0 HA2 GLY A 720 -13.014 -1.469 20.099 1.00 0.00 H new ATOM 0 HA3 GLY A 720 -12.672 -0.017 19.181 1.00 0.00 H new ATOM 1706 N LEU A 721 -11.136 -1.595 17.383 1.00 0.00 N ATOM 1707 CA LEU A 721 -10.889 -2.310 16.132 1.00 0.00 C ATOM 1708 C LEU A 721 -10.557 -3.784 16.376 1.00 0.00 C ATOM 1709 O LEU A 721 -11.030 -4.662 15.651 1.00 0.00 O ATOM 1710 CB LEU A 721 -9.751 -1.626 15.364 1.00 0.00 C ATOM 1711 CG LEU A 721 -9.373 -2.270 14.027 1.00 0.00 C ATOM 1712 CD1 LEU A 721 -10.559 -2.273 13.072 1.00 0.00 C ATOM 1713 CD2 LEU A 721 -8.188 -1.547 13.400 1.00 0.00 C ATOM 0 H LEU A 721 -10.424 -0.901 17.610 1.00 0.00 H new ATOM 0 HA LEU A 721 -11.802 -2.278 15.537 1.00 0.00 H new ATOM 0 HB2 LEU A 721 -10.033 -0.589 15.180 1.00 0.00 H new ATOM 0 HB3 LEU A 721 -8.867 -1.608 16.001 1.00 0.00 H new ATOM 0 HG LEU A 721 -9.086 -3.304 14.219 1.00 0.00 H new ATOM 0 HD11 LEU A 721 -10.266 -2.735 12.129 1.00 0.00 H new ATOM 0 HD12 LEU A 721 -11.380 -2.838 13.513 1.00 0.00 H new ATOM 0 HD13 LEU A 721 -10.881 -1.248 12.889 1.00 0.00 H new ATOM 0 HD21 LEU A 721 -7.934 -2.019 12.451 1.00 0.00 H new ATOM 0 HD22 LEU A 721 -8.449 -0.503 13.228 1.00 0.00 H new ATOM 0 HD23 LEU A 721 -7.332 -1.601 14.072 1.00 0.00 H new ATOM 1725 N THR A 722 -9.718 -4.032 17.389 1.00 0.00 N ATOM 1726 CA THR A 722 -9.279 -5.386 17.766 1.00 0.00 C ATOM 1727 C THR A 722 -8.562 -6.096 16.614 1.00 0.00 C ATOM 1728 O THR A 722 -8.437 -7.322 16.610 1.00 0.00 O ATOM 1729 CB THR A 722 -10.444 -6.268 18.282 1.00 0.00 C ATOM 1730 OG1 THR A 722 -11.184 -6.831 17.192 1.00 0.00 O ATOM 1731 CG2 THR A 722 -11.390 -5.476 19.166 1.00 0.00 C ATOM 0 H THR A 722 -9.321 -3.297 17.975 1.00 0.00 H new ATOM 0 HA THR A 722 -8.573 -5.249 18.585 1.00 0.00 H new ATOM 0 HB THR A 722 -9.998 -7.070 18.870 1.00 0.00 H new ATOM 0 HG1 THR A 722 -11.176 -6.209 16.435 1.00 0.00 H new ATOM 0 HG21 THR A 722 -12.195 -6.125 19.510 1.00 0.00 H new ATOM 0 HG22 THR A 722 -10.845 -5.087 20.026 1.00 0.00 H new ATOM 0 HG23 THR A 722 -11.811 -4.647 18.597 1.00 0.00 H new ATOM 1739 N SER A 723 -8.066 -5.303 15.659 1.00 0.00 N ATOM 1740 CA SER A 723 -7.366 -5.820 14.479 1.00 0.00 C ATOM 1741 C SER A 723 -8.275 -6.725 13.641 1.00 0.00 C ATOM 1742 O SER A 723 -7.807 -7.678 13.012 1.00 0.00 O ATOM 1743 CB SER A 723 -6.096 -6.573 14.888 1.00 0.00 C ATOM 1744 OG SER A 723 -5.220 -5.734 15.624 1.00 0.00 O ATOM 0 H SER A 723 -8.138 -4.286 15.682 1.00 0.00 H new ATOM 0 HA SER A 723 -7.083 -4.966 13.864 1.00 0.00 H new ATOM 0 HB2 SER A 723 -6.363 -7.442 15.489 1.00 0.00 H new ATOM 0 HB3 SER A 723 -5.587 -6.944 13.998 1.00 0.00 H new ATOM 0 HG SER A 723 -4.418 -6.238 15.875 1.00 0.00 H new ATOM 1750 N LEU A 724 -9.575 -6.402 13.640 1.00 0.00 N ATOM 1751 CA LEU A 724 -10.583 -7.150 12.881 1.00 0.00 C ATOM 1752 C LEU A 724 -10.618 -8.632 13.278 1.00 0.00 C ATOM 1753 O LEU A 724 -11.178 -8.988 14.313 1.00 0.00 O ATOM 1754 CB LEU A 724 -10.341 -6.998 11.373 1.00 0.00 C ATOM 1755 CG LEU A 724 -10.632 -5.607 10.803 1.00 0.00 C ATOM 1756 CD1 LEU A 724 -10.138 -5.506 9.368 1.00 0.00 C ATOM 1757 CD2 LEU A 724 -12.121 -5.299 10.878 1.00 0.00 C ATOM 0 H LEU A 724 -9.956 -5.615 14.165 1.00 0.00 H new ATOM 0 HA LEU A 724 -11.557 -6.727 13.126 1.00 0.00 H new ATOM 0 HB2 LEU A 724 -9.302 -7.250 11.161 1.00 0.00 H new ATOM 0 HB3 LEU A 724 -10.959 -7.725 10.847 1.00 0.00 H new ATOM 0 HG LEU A 724 -10.099 -4.870 11.404 1.00 0.00 H new ATOM 0 HD11 LEU A 724 -10.353 -4.511 8.978 1.00 0.00 H new ATOM 0 HD12 LEU A 724 -9.063 -5.682 9.340 1.00 0.00 H new ATOM 0 HD13 LEU A 724 -10.644 -6.252 8.756 1.00 0.00 H new ATOM 0 HD21 LEU A 724 -12.308 -4.306 10.468 1.00 0.00 H new ATOM 0 HD22 LEU A 724 -12.675 -6.040 10.302 1.00 0.00 H new ATOM 0 HD23 LEU A 724 -12.447 -5.330 11.918 1.00 0.00 H new ATOM 1769 N ALA A 725 -10.024 -9.488 12.450 1.00 0.00 N ATOM 1770 CA ALA A 725 -10.003 -10.921 12.719 1.00 0.00 C ATOM 1771 C ALA A 725 -8.573 -11.448 12.812 1.00 0.00 C ATOM 1772 O ALA A 725 -8.323 -12.632 12.584 1.00 0.00 O ATOM 1773 CB ALA A 725 -10.775 -11.671 11.644 1.00 0.00 C ATOM 0 H ALA A 725 -9.552 -9.213 11.589 1.00 0.00 H new ATOM 0 HA ALA A 725 -10.484 -11.089 13.683 1.00 0.00 H new ATOM 0 HB1 ALA A 725 -10.751 -12.740 11.857 1.00 0.00 H new ATOM 0 HB2 ALA A 725 -11.809 -11.327 11.631 1.00 0.00 H new ATOM 0 HB3 ALA A 725 -10.319 -11.485 10.672 1.00 0.00 H new ATOM 1779 N THR A 726 -7.636 -10.568 13.145 1.00 0.00 N ATOM 1780 CA THR A 726 -6.234 -10.957 13.258 1.00 0.00 C ATOM 1781 C THR A 726 -5.665 -10.571 14.621 1.00 0.00 C ATOM 1782 O THR A 726 -6.214 -9.717 15.315 1.00 0.00 O ATOM 1783 CB THR A 726 -5.373 -10.316 12.147 1.00 0.00 C ATOM 1784 OG1 THR A 726 -5.441 -8.886 12.225 1.00 0.00 O ATOM 1785 CG2 THR A 726 -5.826 -10.773 10.768 1.00 0.00 C ATOM 0 H THR A 726 -7.820 -9.584 13.341 1.00 0.00 H new ATOM 0 HA THR A 726 -6.198 -12.041 13.146 1.00 0.00 H new ATOM 0 HB THR A 726 -4.343 -10.638 12.298 1.00 0.00 H new ATOM 0 HG1 THR A 726 -6.342 -8.616 12.499 1.00 0.00 H new ATOM 0 HG21 THR A 726 -5.202 -10.306 10.007 1.00 0.00 H new ATOM 0 HG22 THR A 726 -5.736 -11.857 10.696 1.00 0.00 H new ATOM 0 HG23 THR A 726 -6.865 -10.484 10.612 1.00 0.00 H new ATOM 1793 N SER A 727 -4.571 -11.217 15.007 1.00 0.00 N ATOM 1794 CA SER A 727 -3.929 -10.938 16.286 1.00 0.00 C ATOM 1795 C SER A 727 -2.442 -10.661 16.090 1.00 0.00 C ATOM 1796 O SER A 727 -1.821 -11.203 15.179 1.00 0.00 O ATOM 1797 CB SER A 727 -4.125 -12.112 17.247 1.00 0.00 C ATOM 1798 OG SER A 727 -5.501 -12.339 17.501 1.00 0.00 O ATOM 0 H SER A 727 -4.110 -11.938 14.452 1.00 0.00 H new ATOM 0 HA SER A 727 -4.393 -10.051 16.717 1.00 0.00 H new ATOM 0 HB2 SER A 727 -3.677 -13.011 16.824 1.00 0.00 H new ATOM 0 HB3 SER A 727 -3.608 -11.909 18.185 1.00 0.00 H new ATOM 0 HG SER A 727 -5.600 -13.095 18.116 1.00 0.00 H new ATOM 1804 N ALA A 728 -1.885 -9.806 16.948 1.00 0.00 N ATOM 1805 CA ALA A 728 -0.467 -9.451 16.878 1.00 0.00 C ATOM 1806 C ALA A 728 0.429 -10.668 17.105 1.00 0.00 C ATOM 1807 O ALA A 728 1.455 -10.829 16.447 1.00 0.00 O ATOM 1808 CB ALA A 728 -0.144 -8.363 17.891 1.00 0.00 C ATOM 0 H ALA A 728 -2.395 -9.345 17.701 1.00 0.00 H new ATOM 0 HA ALA A 728 -0.269 -9.074 15.875 1.00 0.00 H new ATOM 0 HB1 ALA A 728 0.914 -8.109 17.827 1.00 0.00 H new ATOM 0 HB2 ALA A 728 -0.743 -7.478 17.678 1.00 0.00 H new ATOM 0 HB3 ALA A 728 -0.371 -8.721 18.895 1.00 0.00 H new ATOM 1814 N GLN A 729 0.037 -11.520 18.045 1.00 0.00 N ATOM 1815 CA GLN A 729 0.804 -12.721 18.356 1.00 0.00 C ATOM 1816 C GLN A 729 -0.004 -13.975 18.034 1.00 0.00 C ATOM 1817 O GLN A 729 -1.250 -13.889 18.040 1.00 0.00 O ATOM 1818 CB GLN A 729 1.213 -12.725 19.832 1.00 0.00 C ATOM 1819 CG GLN A 729 2.273 -11.690 20.177 1.00 0.00 C ATOM 1820 CD GLN A 729 2.508 -11.572 21.670 1.00 0.00 C ATOM 1821 OE1 GLN A 729 1.606 -11.808 22.471 1.00 0.00 O ATOM 1822 NE2 GLN A 729 3.724 -11.206 22.053 1.00 0.00 N ATOM 1823 OXT GLN A 729 0.615 -15.029 17.783 1.00 0.00 O ATOM 0 H GLN A 729 -0.807 -11.402 18.605 1.00 0.00 H new ATOM 0 HA GLN A 729 1.704 -12.720 17.740 1.00 0.00 H new ATOM 0 HB2 GLN A 729 0.330 -12.545 20.445 1.00 0.00 H new ATOM 0 HB3 GLN A 729 1.586 -13.715 20.093 1.00 0.00 H new ATOM 0 HG2 GLN A 729 3.209 -11.956 19.685 1.00 0.00 H new ATOM 0 HG3 GLN A 729 1.970 -10.720 19.783 1.00 0.00 H new ATOM 0 HE21 GLN A 729 4.444 -11.020 21.355 1.00 0.00 H new ATOM 0 HE22 GLN A 729 3.939 -11.111 23.046 1.00 0.00 H new TER 1832 GLN A 729