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 682 THR OG1 : rot 180:sc= -0.0701 USER MOD Set 1.2: A 685 GLN : amide:sc= 0.671 K(o=0.6,f=-5.1!) USER MOD Set 2.1: A 671 GLN : amide:sc= 0.842 X(o=1.6,f=1.1) USER MOD Set 2.2: A 697 TYR OH : rot 150:sc= 0.74 USER MOD Set 3.1: A 667 TYR OH : rot 101:sc= 1.25 USER MOD Set 3.2: A 676 GLN : amide:sc= 0.478 K(o=1.7,f=-0.34) USER MOD Set 4.1: A 630 CYS SG : rot 180:sc= -0.0713 USER MOD Set 4.2: A 634 THR OG1 : rot 78:sc= 1.28 USER MOD Single : A 620 SER OG : rot 77:sc= 0.304 USER MOD Single : A 625 THR OG1 : rot 95:sc= 1.23 USER MOD Single : A 626 SER OG : rot 84:sc= 0.875 USER MOD Single : A 627 THR OG1 : rot -81:sc= 0.637 USER MOD Single : A 631 SER OG : rot 180:sc= 0 USER MOD Single : A 635 THR OG1 : rot 80:sc= 1.22 USER MOD Single : A 638 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 GLN : amide:sc= -0.0699 X(o=-0.07,f=-0.07) USER MOD Single : A 655 THR OG1 : rot -82:sc= 0.765 USER MOD Single : A 666 SER OG : rot -170:sc= 0 USER MOD Single : A 679 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 681 CYS SG : rot 180:sc= 0 USER MOD Single : A 687 LYS NZ :NH3+ 174:sc= 1.02 (180deg=0.95) USER MOD Single : A 693 SER OG : rot 180:sc= 0 USER MOD Single : A 694 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 696 ASN : amide:sc= -0.0119 K(o=-0.012,f=-0.8) USER MOD Single : A 698 GLN : amide:sc= 0 X(o=0,f=0) 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=-0.077) USER MOD Single : A 712 SER OG : rot 180:sc= 0 USER MOD Single : A 715 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 716 GLN : amide:sc= -0.198 X(o=-0.2,f=-0.2) USER MOD Single : A 718 THR OG1 : rot 73:sc= 0.947 USER MOD Single : A 719 MET CE :methyl 165:sc= 0 (180deg=-0.179) USER MOD Single : A 722 THR OG1 : rot 180:sc= -0.105 USER MOD Single : A 723 SER OG : rot 180:sc= 0 USER MOD Single : A 726 THR OG1 : rot 180:sc= 0.054 USER MOD Single : A 727 SER OG : rot 180:sc= 0 USER MOD Single : A 729 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 613 -2.501 0.524 6.482 1.00 0.00 N ATOM 2 CA GLU A 613 -2.868 -0.430 7.560 1.00 0.00 C ATOM 3 C GLU A 613 -4.379 -0.617 7.626 1.00 0.00 C ATOM 4 O GLU A 613 -4.868 -1.687 7.989 1.00 0.00 O ATOM 5 CB GLU A 613 -2.349 0.078 8.910 1.00 0.00 C ATOM 6 CG GLU A 613 -0.846 0.317 8.937 1.00 0.00 C ATOM 7 CD GLU A 613 -0.040 -0.960 8.798 1.00 0.00 C ATOM 8 OE1 GLU A 613 -0.593 -2.048 9.067 1.00 0.00 O ATOM 9 OE2 GLU A 613 1.146 -0.873 8.417 1.00 0.00 O ATOM 0 HA GLU A 613 -2.409 -1.393 7.336 1.00 0.00 H new ATOM 0 HB2 GLU A 613 -2.860 1.008 9.159 1.00 0.00 H new ATOM 0 HB3 GLU A 613 -2.607 -0.645 9.684 1.00 0.00 H new ATOM 0 HG2 GLU A 613 -0.578 0.999 8.130 1.00 0.00 H new ATOM 0 HG3 GLU A 613 -0.579 0.809 9.872 1.00 0.00 H new ATOM 18 N GLY A 614 -5.112 0.432 7.268 1.00 0.00 N ATOM 19 CA GLY A 614 -6.560 0.364 7.294 1.00 0.00 C ATOM 20 C GLY A 614 -7.211 1.559 6.628 1.00 0.00 C ATOM 21 O GLY A 614 -6.549 2.567 6.362 1.00 0.00 O ATOM 0 H GLY A 614 -4.729 1.326 6.961 1.00 0.00 H new ATOM 0 HA2 GLY A 614 -6.886 -0.548 6.794 1.00 0.00 H new ATOM 0 HA3 GLY A 614 -6.899 0.300 8.328 1.00 0.00 H new ATOM 25 N ARG A 615 -8.510 1.449 6.371 1.00 0.00 N ATOM 26 CA ARG A 615 -9.263 2.525 5.734 1.00 0.00 C ATOM 27 C ARG A 615 -10.324 3.060 6.695 1.00 0.00 C ATOM 28 O ARG A 615 -11.211 2.320 7.124 1.00 0.00 O ATOM 29 CB ARG A 615 -9.926 2.000 4.454 1.00 0.00 C ATOM 30 CG ARG A 615 -10.538 3.078 3.561 1.00 0.00 C ATOM 31 CD ARG A 615 -9.473 3.905 2.841 1.00 0.00 C ATOM 32 NE ARG A 615 -10.057 4.775 1.822 1.00 0.00 N ATOM 33 CZ ARG A 615 -10.320 4.385 0.576 1.00 0.00 C ATOM 34 NH1 ARG A 615 -10.057 3.139 0.196 1.00 0.00 N ATOM 35 NH2 ARG A 615 -10.848 5.240 -0.290 1.00 0.00 N ATOM 0 H ARG A 615 -9.065 0.623 6.595 1.00 0.00 H new ATOM 0 HA ARG A 615 -8.583 3.337 5.477 1.00 0.00 H new ATOM 0 HB2 ARG A 615 -9.184 1.448 3.877 1.00 0.00 H new ATOM 0 HB3 ARG A 615 -10.706 1.291 4.730 1.00 0.00 H new ATOM 0 HG2 ARG A 615 -11.191 2.610 2.825 1.00 0.00 H new ATOM 0 HG3 ARG A 615 -11.161 3.738 4.165 1.00 0.00 H new ATOM 0 HD2 ARG A 615 -8.930 4.510 3.567 1.00 0.00 H new ATOM 0 HD3 ARG A 615 -8.747 3.237 2.376 1.00 0.00 H new ATOM 0 HE ARG A 615 -10.276 5.737 2.080 1.00 0.00 H new ATOM 0 HH11 ARG A 615 -9.653 2.478 0.859 1.00 0.00 H new ATOM 0 HH12 ARG A 615 -10.260 2.844 -0.759 1.00 0.00 H new ATOM 0 HH21 ARG A 615 -11.053 6.197 -0.002 1.00 0.00 H new ATOM 0 HH22 ARG A 615 -11.049 4.941 -1.244 1.00 0.00 H new ATOM 49 N ILE A 616 -10.220 4.341 7.040 1.00 0.00 N ATOM 50 CA ILE A 616 -11.164 4.975 7.956 1.00 0.00 C ATOM 51 C ILE A 616 -11.806 6.206 7.312 1.00 0.00 C ATOM 52 O ILE A 616 -11.118 7.027 6.703 1.00 0.00 O ATOM 53 CB ILE A 616 -10.463 5.390 9.273 1.00 0.00 C ATOM 54 CG1 ILE A 616 -9.860 4.162 9.963 1.00 0.00 C ATOM 55 CG2 ILE A 616 -11.439 6.095 10.210 1.00 0.00 C ATOM 56 CD1 ILE A 616 -8.949 4.503 11.127 1.00 0.00 C ATOM 0 H ILE A 616 -9.488 4.963 6.697 1.00 0.00 H new ATOM 0 HA ILE A 616 -11.941 4.245 8.182 1.00 0.00 H new ATOM 0 HB ILE A 616 -9.661 6.087 9.027 1.00 0.00 H new ATOM 0 HG12 ILE A 616 -10.668 3.524 10.320 1.00 0.00 H new ATOM 0 HG13 ILE A 616 -9.297 3.584 9.230 1.00 0.00 H new ATOM 0 HG21 ILE A 616 -10.923 6.377 11.128 1.00 0.00 H new ATOM 0 HG22 ILE A 616 -11.829 6.989 9.724 1.00 0.00 H new ATOM 0 HG23 ILE A 616 -12.264 5.423 10.449 1.00 0.00 H new ATOM 0 HD11 ILE A 616 -8.560 3.584 11.566 1.00 0.00 H new ATOM 0 HD12 ILE A 616 -8.120 5.116 10.773 1.00 0.00 H new ATOM 0 HD13 ILE A 616 -9.512 5.054 11.880 1.00 0.00 H new ATOM 68 N VAL A 617 -13.124 6.336 7.443 1.00 0.00 N ATOM 69 CA VAL A 617 -13.828 7.480 6.875 1.00 0.00 C ATOM 70 C VAL A 617 -14.294 8.415 7.991 1.00 0.00 C ATOM 71 O VAL A 617 -14.924 7.982 8.960 1.00 0.00 O ATOM 72 CB VAL A 617 -15.031 7.056 5.998 1.00 0.00 C ATOM 73 CG1 VAL A 617 -15.781 8.278 5.486 1.00 0.00 C ATOM 74 CG2 VAL A 617 -14.558 6.206 4.827 1.00 0.00 C ATOM 0 H VAL A 617 -13.721 5.669 7.933 1.00 0.00 H new ATOM 0 HA VAL A 617 -13.125 8.004 6.227 1.00 0.00 H new ATOM 0 HB VAL A 617 -15.710 6.465 6.613 1.00 0.00 H new ATOM 0 HG11 VAL A 617 -16.623 7.957 4.872 1.00 0.00 H new ATOM 0 HG12 VAL A 617 -16.149 8.859 6.331 1.00 0.00 H new ATOM 0 HG13 VAL A 617 -15.109 8.893 4.888 1.00 0.00 H new ATOM 0 HG21 VAL A 617 -15.415 5.915 4.219 1.00 0.00 H new ATOM 0 HG22 VAL A 617 -13.860 6.781 4.219 1.00 0.00 H new ATOM 0 HG23 VAL A 617 -14.060 5.312 5.204 1.00 0.00 H new ATOM 84 N LEU A 618 -13.967 9.692 7.852 1.00 0.00 N ATOM 85 CA LEU A 618 -14.316 10.692 8.851 1.00 0.00 C ATOM 86 C LEU A 618 -15.410 11.620 8.336 1.00 0.00 C ATOM 87 O LEU A 618 -15.295 12.183 7.251 1.00 0.00 O ATOM 88 CB LEU A 618 -13.069 11.507 9.206 1.00 0.00 C ATOM 89 CG LEU A 618 -13.007 12.036 10.650 1.00 0.00 C ATOM 90 CD1 LEU A 618 -11.578 11.996 11.173 1.00 0.00 C ATOM 91 CD2 LEU A 618 -13.560 13.457 10.738 1.00 0.00 C ATOM 0 H LEU A 618 -13.456 10.062 7.050 1.00 0.00 H new ATOM 0 HA LEU A 618 -14.693 10.183 9.738 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -12.190 10.888 9.027 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -13.006 12.355 8.525 1.00 0.00 H new ATOM 0 HG LEU A 618 -13.627 11.389 11.270 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -11.554 12.374 12.195 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -11.213 10.969 11.157 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -10.942 12.617 10.542 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -13.504 13.806 11.769 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -12.972 14.116 10.099 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -14.599 13.464 10.408 1.00 0.00 H new ATOM 103 N VAL A 619 -16.464 11.789 9.127 1.00 0.00 N ATOM 104 CA VAL A 619 -17.572 12.655 8.749 1.00 0.00 C ATOM 105 C VAL A 619 -17.681 13.809 9.729 1.00 0.00 C ATOM 106 O VAL A 619 -17.921 13.609 10.924 1.00 0.00 O ATOM 107 CB VAL A 619 -18.908 11.879 8.720 1.00 0.00 C ATOM 108 CG1 VAL A 619 -20.058 12.792 8.322 1.00 0.00 C ATOM 109 CG2 VAL A 619 -18.815 10.684 7.782 1.00 0.00 C ATOM 0 H VAL A 619 -16.573 11.337 10.035 1.00 0.00 H new ATOM 0 HA VAL A 619 -17.374 13.035 7.747 1.00 0.00 H new ATOM 0 HB VAL A 619 -19.107 11.508 9.725 1.00 0.00 H new ATOM 0 HG11 VAL A 619 -20.987 12.222 8.309 1.00 0.00 H new ATOM 0 HG12 VAL A 619 -20.142 13.606 9.042 1.00 0.00 H new ATOM 0 HG13 VAL A 619 -19.870 13.202 7.330 1.00 0.00 H new ATOM 0 HG21 VAL A 619 -19.766 10.151 7.776 1.00 0.00 H new ATOM 0 HG22 VAL A 619 -18.586 11.030 6.774 1.00 0.00 H new ATOM 0 HG23 VAL A 619 -18.026 10.014 8.123 1.00 0.00 H new ATOM 119 N SER A 620 -17.498 15.019 9.208 1.00 0.00 N ATOM 120 CA SER A 620 -17.564 16.223 10.024 1.00 0.00 C ATOM 121 C SER A 620 -17.504 17.468 9.151 1.00 0.00 C ATOM 122 O SER A 620 -16.866 17.473 8.100 1.00 0.00 O ATOM 123 CB SER A 620 -16.421 16.258 11.043 1.00 0.00 C ATOM 124 OG SER A 620 -16.564 17.353 11.934 1.00 0.00 O ATOM 0 H SER A 620 -17.302 15.190 8.222 1.00 0.00 H new ATOM 0 HA SER A 620 -18.513 16.207 10.560 1.00 0.00 H new ATOM 0 HB2 SER A 620 -16.404 15.326 11.607 1.00 0.00 H new ATOM 0 HB3 SER A 620 -15.467 16.332 10.521 1.00 0.00 H new ATOM 0 HG SER A 620 -17.252 17.145 12.601 1.00 0.00 H new ATOM 130 N GLU A 621 -18.170 18.519 9.600 1.00 0.00 N ATOM 131 CA GLU A 621 -18.175 19.788 8.879 1.00 0.00 C ATOM 132 C GLU A 621 -17.120 20.742 9.444 1.00 0.00 C ATOM 133 O GLU A 621 -16.910 21.830 8.911 1.00 0.00 O ATOM 134 CB GLU A 621 -19.558 20.441 8.948 1.00 0.00 C ATOM 135 CG GLU A 621 -20.426 20.171 7.729 1.00 0.00 C ATOM 136 CD GLU A 621 -20.108 21.097 6.572 1.00 0.00 C ATOM 137 OE1 GLU A 621 -20.609 22.240 6.572 1.00 0.00 O ATOM 138 OE2 GLU A 621 -19.355 20.680 5.668 1.00 0.00 O ATOM 0 H GLU A 621 -18.716 18.522 10.462 1.00 0.00 H new ATOM 0 HA GLU A 621 -17.933 19.581 7.837 1.00 0.00 H new ATOM 0 HB2 GLU A 621 -20.075 20.081 9.838 1.00 0.00 H new ATOM 0 HB3 GLU A 621 -19.436 21.518 9.064 1.00 0.00 H new ATOM 0 HG2 GLU A 621 -20.288 19.138 7.411 1.00 0.00 H new ATOM 0 HG3 GLU A 621 -21.475 20.284 8.002 1.00 0.00 H new ATOM 145 N ASP A 622 -16.458 20.331 10.526 1.00 0.00 N ATOM 146 CA ASP A 622 -15.433 21.161 11.157 1.00 0.00 C ATOM 147 C ASP A 622 -14.057 20.821 10.589 1.00 0.00 C ATOM 148 O ASP A 622 -13.491 19.769 10.895 1.00 0.00 O ATOM 149 CB ASP A 622 -15.447 20.960 12.677 1.00 0.00 C ATOM 150 CG ASP A 622 -14.491 21.887 13.407 1.00 0.00 C ATOM 151 OD1 ASP A 622 -13.882 22.761 12.753 1.00 0.00 O ATOM 152 OD2 ASP A 622 -14.345 21.731 14.636 1.00 0.00 O ATOM 0 H ASP A 622 -16.613 19.432 10.982 1.00 0.00 H new ATOM 0 HA ASP A 622 -15.650 22.208 10.944 1.00 0.00 H new ATOM 0 HB2 ASP A 622 -16.458 21.123 13.050 1.00 0.00 H new ATOM 0 HB3 ASP A 622 -15.186 19.926 12.904 1.00 0.00 H new ATOM 157 N GLU A 623 -13.527 21.727 9.773 1.00 0.00 N ATOM 158 CA GLU A 623 -12.225 21.539 9.131 1.00 0.00 C ATOM 159 C GLU A 623 -11.079 21.461 10.142 1.00 0.00 C ATOM 160 O GLU A 623 -10.166 20.651 9.988 1.00 0.00 O ATOM 161 CB GLU A 623 -11.949 22.691 8.156 1.00 0.00 C ATOM 162 CG GLU A 623 -12.860 22.707 6.933 1.00 0.00 C ATOM 163 CD GLU A 623 -14.126 23.517 7.143 1.00 0.00 C ATOM 164 OE1 GLU A 623 -14.400 23.911 8.299 1.00 0.00 O ATOM 165 OE2 GLU A 623 -14.842 23.763 6.151 1.00 0.00 O ATOM 0 H GLU A 623 -13.983 22.608 9.537 1.00 0.00 H new ATOM 0 HA GLU A 623 -12.270 20.589 8.599 1.00 0.00 H new ATOM 0 HB2 GLU A 623 -12.057 23.636 8.688 1.00 0.00 H new ATOM 0 HB3 GLU A 623 -10.913 22.630 7.823 1.00 0.00 H new ATOM 0 HG2 GLU A 623 -12.311 23.115 6.084 1.00 0.00 H new ATOM 0 HG3 GLU A 623 -13.130 21.683 6.675 1.00 0.00 H new ATOM 172 N ALA A 624 -11.137 22.300 11.176 1.00 0.00 N ATOM 173 CA ALA A 624 -10.081 22.344 12.188 1.00 0.00 C ATOM 174 C ALA A 624 -9.929 21.018 12.929 1.00 0.00 C ATOM 175 O ALA A 624 -8.813 20.541 13.131 1.00 0.00 O ATOM 176 CB ALA A 624 -10.348 23.470 13.176 1.00 0.00 C ATOM 0 H ALA A 624 -11.901 22.957 11.335 1.00 0.00 H new ATOM 0 HA ALA A 624 -9.142 22.531 11.666 1.00 0.00 H new ATOM 0 HB1 ALA A 624 -9.556 23.493 13.924 1.00 0.00 H new ATOM 0 HB2 ALA A 624 -10.373 24.422 12.645 1.00 0.00 H new ATOM 0 HB3 ALA A 624 -11.307 23.303 13.667 1.00 0.00 H new ATOM 182 N THR A 625 -11.045 20.425 13.336 1.00 0.00 N ATOM 183 CA THR A 625 -11.003 19.155 14.045 1.00 0.00 C ATOM 184 C THR A 625 -10.613 18.021 13.103 1.00 0.00 C ATOM 185 O THR A 625 -9.814 17.154 13.459 1.00 0.00 O ATOM 186 CB THR A 625 -12.351 18.837 14.731 1.00 0.00 C ATOM 187 OG1 THR A 625 -12.667 19.865 15.678 1.00 0.00 O ATOM 188 CG2 THR A 625 -12.307 17.494 15.447 1.00 0.00 C ATOM 0 H THR A 625 -11.982 20.800 13.188 1.00 0.00 H new ATOM 0 HA THR A 625 -10.244 19.245 14.822 1.00 0.00 H new ATOM 0 HB THR A 625 -13.117 18.791 13.957 1.00 0.00 H new ATOM 0 HG1 THR A 625 -13.245 20.533 15.254 1.00 0.00 H new ATOM 0 HG21 THR A 625 -13.271 17.301 15.919 1.00 0.00 H new ATOM 0 HG22 THR A 625 -12.091 16.705 14.727 1.00 0.00 H new ATOM 0 HG23 THR A 625 -11.528 17.513 16.209 1.00 0.00 H new ATOM 196 N SER A 626 -11.165 18.055 11.891 1.00 0.00 N ATOM 197 CA SER A 626 -10.907 17.017 10.899 1.00 0.00 C ATOM 198 C SER A 626 -9.433 16.948 10.496 1.00 0.00 C ATOM 199 O SER A 626 -8.880 15.860 10.348 1.00 0.00 O ATOM 200 CB SER A 626 -11.777 17.241 9.662 1.00 0.00 C ATOM 201 OG SER A 626 -13.154 17.127 9.984 1.00 0.00 O ATOM 0 H SER A 626 -11.795 18.792 11.574 1.00 0.00 H new ATOM 0 HA SER A 626 -11.163 16.063 11.360 1.00 0.00 H new ATOM 0 HB2 SER A 626 -11.577 18.229 9.246 1.00 0.00 H new ATOM 0 HB3 SER A 626 -11.518 16.513 8.893 1.00 0.00 H new ATOM 0 HG SER A 626 -13.479 17.982 10.336 1.00 0.00 H new ATOM 207 N THR A 627 -8.798 18.104 10.317 1.00 0.00 N ATOM 208 CA THR A 627 -7.386 18.144 9.929 1.00 0.00 C ATOM 209 C THR A 627 -6.459 17.651 11.041 1.00 0.00 C ATOM 210 O THR A 627 -5.490 16.935 10.775 1.00 0.00 O ATOM 211 CB THR A 627 -6.963 19.569 9.515 1.00 0.00 C ATOM 212 OG1 THR A 627 -7.315 20.510 10.535 1.00 0.00 O ATOM 213 CG2 THR A 627 -7.614 19.970 8.197 1.00 0.00 C ATOM 0 H THR A 627 -9.232 19.020 10.433 1.00 0.00 H new ATOM 0 HA THR A 627 -7.288 17.470 9.078 1.00 0.00 H new ATOM 0 HB THR A 627 -5.881 19.573 9.383 1.00 0.00 H new ATOM 0 HG1 THR A 627 -8.262 20.747 10.449 1.00 0.00 H new ATOM 0 HG21 THR A 627 -7.299 20.978 7.928 1.00 0.00 H new ATOM 0 HG22 THR A 627 -7.310 19.274 7.415 1.00 0.00 H new ATOM 0 HG23 THR A 627 -8.698 19.945 8.304 1.00 0.00 H new ATOM 221 N LEU A 628 -6.759 18.030 12.283 1.00 0.00 N ATOM 222 CA LEU A 628 -5.941 17.628 13.428 1.00 0.00 C ATOM 223 C LEU A 628 -5.961 16.112 13.645 1.00 0.00 C ATOM 224 O LEU A 628 -4.915 15.487 13.828 1.00 0.00 O ATOM 225 CB LEU A 628 -6.424 18.343 14.694 1.00 0.00 C ATOM 226 CG LEU A 628 -5.652 18.006 15.973 1.00 0.00 C ATOM 227 CD1 LEU A 628 -4.191 18.413 15.840 1.00 0.00 C ATOM 228 CD2 LEU A 628 -6.290 18.689 17.174 1.00 0.00 C ATOM 0 H LEU A 628 -7.561 18.614 12.522 1.00 0.00 H new ATOM 0 HA LEU A 628 -4.912 17.916 13.213 1.00 0.00 H new ATOM 0 HB2 LEU A 628 -6.367 19.419 14.528 1.00 0.00 H new ATOM 0 HB3 LEU A 628 -7.475 18.100 14.850 1.00 0.00 H new ATOM 0 HG LEU A 628 -5.694 16.928 16.127 1.00 0.00 H new ATOM 0 HD11 LEU A 628 -3.659 18.165 16.759 1.00 0.00 H new ATOM 0 HD12 LEU A 628 -3.739 17.879 15.004 1.00 0.00 H new ATOM 0 HD13 LEU A 628 -4.127 19.486 15.662 1.00 0.00 H new ATOM 0 HD21 LEU A 628 -5.729 18.439 18.075 1.00 0.00 H new ATOM 0 HD22 LEU A 628 -6.278 19.769 17.027 1.00 0.00 H new ATOM 0 HD23 LEU A 628 -7.320 18.349 17.282 1.00 0.00 H new ATOM 240 N ILE A 629 -7.155 15.529 13.613 1.00 0.00 N ATOM 241 CA ILE A 629 -7.316 14.092 13.822 1.00 0.00 C ATOM 242 C ILE A 629 -6.783 13.264 12.644 1.00 0.00 C ATOM 243 O ILE A 629 -6.238 12.174 12.835 1.00 0.00 O ATOM 244 CB ILE A 629 -8.800 13.738 14.090 1.00 0.00 C ATOM 245 CG1 ILE A 629 -8.950 12.249 14.428 1.00 0.00 C ATOM 246 CG2 ILE A 629 -9.677 14.112 12.909 1.00 0.00 C ATOM 247 CD1 ILE A 629 -10.312 11.891 14.977 1.00 0.00 C ATOM 0 H ILE A 629 -8.028 16.030 13.444 1.00 0.00 H new ATOM 0 HA ILE A 629 -6.721 13.836 14.698 1.00 0.00 H new ATOM 0 HB ILE A 629 -9.132 14.321 14.949 1.00 0.00 H new ATOM 0 HG12 ILE A 629 -8.762 11.660 13.530 1.00 0.00 H new ATOM 0 HG13 ILE A 629 -8.188 11.971 15.157 1.00 0.00 H new ATOM 0 HG21 ILE A 629 -10.712 13.851 13.128 1.00 0.00 H new ATOM 0 HG22 ILE A 629 -9.604 15.184 12.726 1.00 0.00 H new ATOM 0 HG23 ILE A 629 -9.346 13.570 12.023 1.00 0.00 H new ATOM 0 HD11 ILE A 629 -10.348 10.823 15.194 1.00 0.00 H new ATOM 0 HD12 ILE A 629 -10.495 12.454 15.893 1.00 0.00 H new ATOM 0 HD13 ILE A 629 -11.077 12.137 14.241 1.00 0.00 H new ATOM 259 N CYS A 630 -6.930 13.801 11.430 1.00 0.00 N ATOM 260 CA CYS A 630 -6.484 13.117 10.216 1.00 0.00 C ATOM 261 C CYS A 630 -4.984 12.856 10.242 1.00 0.00 C ATOM 262 O CYS A 630 -4.533 11.763 9.902 1.00 0.00 O ATOM 263 CB CYS A 630 -6.847 13.938 8.976 1.00 0.00 C ATOM 264 SG CYS A 630 -6.404 13.154 7.408 1.00 0.00 S ATOM 0 H CYS A 630 -7.357 14.712 11.263 1.00 0.00 H new ATOM 0 HA CYS A 630 -6.996 12.156 10.173 1.00 0.00 H new ATOM 0 HB2 CYS A 630 -7.920 14.129 8.983 1.00 0.00 H new ATOM 0 HB3 CYS A 630 -6.350 14.906 9.038 1.00 0.00 H new ATOM 0 HG CYS A 630 -6.754 13.926 6.423 1.00 0.00 H new ATOM 270 N SER A 631 -4.217 13.865 10.646 1.00 0.00 N ATOM 271 CA SER A 631 -2.763 13.746 10.710 1.00 0.00 C ATOM 272 C SER A 631 -2.342 12.657 11.696 1.00 0.00 C ATOM 273 O SER A 631 -1.434 11.875 11.409 1.00 0.00 O ATOM 274 CB SER A 631 -2.137 15.087 11.102 1.00 0.00 C ATOM 275 OG SER A 631 -0.722 14.997 11.167 1.00 0.00 O ATOM 0 H SER A 631 -4.578 14.774 10.934 1.00 0.00 H new ATOM 0 HA SER A 631 -2.404 13.463 9.720 1.00 0.00 H new ATOM 0 HB2 SER A 631 -2.422 15.849 10.377 1.00 0.00 H new ATOM 0 HB3 SER A 631 -2.528 15.404 12.069 1.00 0.00 H new ATOM 0 HG SER A 631 -0.350 15.868 11.418 1.00 0.00 H new ATOM 281 N ILE A 632 -3.002 12.611 12.855 1.00 0.00 N ATOM 282 CA ILE A 632 -2.691 11.614 13.879 1.00 0.00 C ATOM 283 C ILE A 632 -2.937 10.198 13.347 1.00 0.00 C ATOM 284 O ILE A 632 -2.085 9.315 13.480 1.00 0.00 O ATOM 285 CB ILE A 632 -3.550 11.837 15.150 1.00 0.00 C ATOM 286 CG1 ILE A 632 -3.162 13.149 15.836 1.00 0.00 C ATOM 287 CG2 ILE A 632 -3.395 10.671 16.123 1.00 0.00 C ATOM 288 CD1 ILE A 632 -4.135 13.577 16.918 1.00 0.00 C ATOM 0 H ILE A 632 -3.754 13.252 13.107 1.00 0.00 H new ATOM 0 HA ILE A 632 -1.638 11.726 14.137 1.00 0.00 H new ATOM 0 HB ILE A 632 -4.595 11.895 14.845 1.00 0.00 H new ATOM 0 HG12 ILE A 632 -2.169 13.041 16.273 1.00 0.00 H new ATOM 0 HG13 ILE A 632 -3.096 13.937 15.085 1.00 0.00 H new ATOM 0 HG21 ILE A 632 -4.007 10.851 17.007 1.00 0.00 H new ATOM 0 HG22 ILE A 632 -3.717 9.749 15.640 1.00 0.00 H new ATOM 0 HG23 ILE A 632 -2.350 10.580 16.418 1.00 0.00 H new ATOM 0 HD11 ILE A 632 -3.798 14.514 17.361 1.00 0.00 H new ATOM 0 HD12 ILE A 632 -5.125 13.717 16.483 1.00 0.00 H new ATOM 0 HD13 ILE A 632 -4.183 12.808 17.689 1.00 0.00 H new ATOM 300 N LEU A 633 -4.101 9.999 12.735 1.00 0.00 N ATOM 301 CA LEU A 633 -4.472 8.700 12.174 1.00 0.00 C ATOM 302 C LEU A 633 -3.583 8.310 10.994 1.00 0.00 C ATOM 303 O LEU A 633 -3.197 7.146 10.862 1.00 0.00 O ATOM 304 CB LEU A 633 -5.940 8.715 11.738 1.00 0.00 C ATOM 305 CG LEU A 633 -6.962 8.743 12.880 1.00 0.00 C ATOM 306 CD1 LEU A 633 -8.361 9.019 12.345 1.00 0.00 C ATOM 307 CD2 LEU A 633 -6.944 7.427 13.653 1.00 0.00 C ATOM 0 H LEU A 633 -4.808 10.724 12.614 1.00 0.00 H new ATOM 0 HA LEU A 633 -4.329 7.954 12.956 1.00 0.00 H new ATOM 0 HB2 LEU A 633 -6.105 9.586 11.104 1.00 0.00 H new ATOM 0 HB3 LEU A 633 -6.129 7.834 11.125 1.00 0.00 H new ATOM 0 HG LEU A 633 -6.685 9.549 13.560 1.00 0.00 H new ATOM 0 HD11 LEU A 633 -9.070 9.034 13.172 1.00 0.00 H new ATOM 0 HD12 LEU A 633 -8.373 9.984 11.839 1.00 0.00 H new ATOM 0 HD13 LEU A 633 -8.642 8.236 11.641 1.00 0.00 H new ATOM 0 HD21 LEU A 633 -7.677 7.468 14.459 1.00 0.00 H new ATOM 0 HD22 LEU A 633 -7.191 6.606 12.980 1.00 0.00 H new ATOM 0 HD23 LEU A 633 -5.951 7.265 14.073 1.00 0.00 H new ATOM 319 N THR A 634 -3.260 9.281 10.142 1.00 0.00 N ATOM 320 CA THR A 634 -2.423 9.023 8.974 1.00 0.00 C ATOM 321 C THR A 634 -1.005 8.627 9.394 1.00 0.00 C ATOM 322 O THR A 634 -0.401 7.731 8.802 1.00 0.00 O ATOM 323 CB THR A 634 -2.368 10.243 8.030 1.00 0.00 C ATOM 324 OG1 THR A 634 -3.696 10.597 7.621 1.00 0.00 O ATOM 325 CG2 THR A 634 -1.540 9.924 6.793 1.00 0.00 C ATOM 0 H THR A 634 -3.564 10.250 10.239 1.00 0.00 H new ATOM 0 HA THR A 634 -2.878 8.194 8.432 1.00 0.00 H new ATOM 0 HB THR A 634 -1.907 11.073 8.566 1.00 0.00 H new ATOM 0 HG1 THR A 634 -4.141 11.088 8.343 1.00 0.00 H new ATOM 0 HG21 THR A 634 -1.512 10.796 6.139 1.00 0.00 H new ATOM 0 HG22 THR A 634 -0.525 9.662 7.092 1.00 0.00 H new ATOM 0 HG23 THR A 634 -1.989 9.085 6.261 1.00 0.00 H new ATOM 333 N THR A 635 -0.485 9.300 10.423 1.00 0.00 N ATOM 334 CA THR A 635 0.855 9.015 10.941 1.00 0.00 C ATOM 335 C THR A 635 0.949 7.559 11.400 1.00 0.00 C ATOM 336 O THR A 635 1.973 6.900 11.206 1.00 0.00 O ATOM 337 CB THR A 635 1.217 9.956 12.113 1.00 0.00 C ATOM 338 OG1 THR A 635 1.175 11.318 11.673 1.00 0.00 O ATOM 339 CG2 THR A 635 2.604 9.650 12.662 1.00 0.00 C ATOM 0 H THR A 635 -0.973 10.048 10.915 1.00 0.00 H new ATOM 0 HA THR A 635 1.566 9.186 10.132 1.00 0.00 H new ATOM 0 HB THR A 635 0.488 9.797 12.907 1.00 0.00 H new ATOM 0 HG1 THR A 635 0.246 11.629 11.659 1.00 0.00 H new ATOM 0 HG21 THR A 635 2.828 10.329 13.485 1.00 0.00 H new ATOM 0 HG22 THR A 635 2.634 8.622 13.022 1.00 0.00 H new ATOM 0 HG23 THR A 635 3.344 9.780 11.873 1.00 0.00 H new ATOM 347 N ALA A 636 -0.127 7.065 12.010 1.00 0.00 N ATOM 348 CA ALA A 636 -0.188 5.684 12.485 1.00 0.00 C ATOM 349 C ALA A 636 -0.186 4.690 11.316 1.00 0.00 C ATOM 350 O ALA A 636 -0.020 3.487 11.516 1.00 0.00 O ATOM 351 CB ALA A 636 -1.421 5.480 13.353 1.00 0.00 C ATOM 0 H ALA A 636 -0.974 7.605 12.188 1.00 0.00 H new ATOM 0 HA ALA A 636 0.703 5.495 13.084 1.00 0.00 H new ATOM 0 HB1 ALA A 636 -1.455 4.447 13.700 1.00 0.00 H new ATOM 0 HB2 ALA A 636 -1.377 6.150 14.211 1.00 0.00 H new ATOM 0 HB3 ALA A 636 -2.316 5.696 12.770 1.00 0.00 H new ATOM 357 N GLY A 637 -0.379 5.200 10.099 1.00 0.00 N ATOM 358 CA GLY A 637 -0.387 4.347 8.924 1.00 0.00 C ATOM 359 C GLY A 637 -1.778 4.077 8.388 1.00 0.00 C ATOM 360 O GLY A 637 -1.953 3.263 7.483 1.00 0.00 O ATOM 0 H GLY A 637 -0.530 6.191 9.908 1.00 0.00 H new ATOM 0 HA2 GLY A 637 0.212 4.813 8.142 1.00 0.00 H new ATOM 0 HA3 GLY A 637 0.091 3.398 9.169 1.00 0.00 H new ATOM 364 N TYR A 638 -2.773 4.760 8.940 1.00 0.00 N ATOM 365 CA TYR A 638 -4.153 4.573 8.503 1.00 0.00 C ATOM 366 C TYR A 638 -4.586 5.678 7.547 1.00 0.00 C ATOM 367 O TYR A 638 -4.220 6.839 7.719 1.00 0.00 O ATOM 368 CB TYR A 638 -5.095 4.528 9.708 1.00 0.00 C ATOM 369 CG TYR A 638 -4.913 3.312 10.589 1.00 0.00 C ATOM 370 CD1 TYR A 638 -4.030 3.333 11.662 1.00 0.00 C ATOM 371 CD2 TYR A 638 -5.626 2.144 10.350 1.00 0.00 C ATOM 372 CE1 TYR A 638 -3.862 2.225 12.469 1.00 0.00 C ATOM 373 CE2 TYR A 638 -5.464 1.032 11.155 1.00 0.00 C ATOM 374 CZ TYR A 638 -4.581 1.077 12.211 1.00 0.00 C ATOM 375 OH TYR A 638 -4.415 -0.027 13.014 1.00 0.00 O ATOM 0 H TYR A 638 -2.653 5.445 9.687 1.00 0.00 H new ATOM 0 HA TYR A 638 -4.206 3.622 7.973 1.00 0.00 H new ATOM 0 HB2 TYR A 638 -4.942 5.425 10.309 1.00 0.00 H new ATOM 0 HB3 TYR A 638 -6.125 4.554 9.352 1.00 0.00 H new ATOM 0 HD1 TYR A 638 -3.466 4.231 11.868 1.00 0.00 H new ATOM 0 HD2 TYR A 638 -6.318 2.104 9.522 1.00 0.00 H new ATOM 0 HE1 TYR A 638 -3.171 2.257 13.298 1.00 0.00 H new ATOM 0 HE2 TYR A 638 -6.027 0.132 10.957 1.00 0.00 H new ATOM 0 HH TYR A 638 -4.995 -0.751 12.698 1.00 0.00 H new ATOM 385 N GLN A 639 -5.364 5.309 6.533 1.00 0.00 N ATOM 386 CA GLN A 639 -5.850 6.278 5.559 1.00 0.00 C ATOM 387 C GLN A 639 -7.186 6.837 6.009 1.00 0.00 C ATOM 388 O GLN A 639 -8.072 6.088 6.425 1.00 0.00 O ATOM 389 CB GLN A 639 -6.014 5.636 4.183 1.00 0.00 C ATOM 390 CG GLN A 639 -4.731 5.046 3.621 1.00 0.00 C ATOM 391 CD GLN A 639 -3.630 6.076 3.464 1.00 0.00 C ATOM 392 OE1 GLN A 639 -3.799 7.081 2.777 1.00 0.00 O ATOM 393 NE2 GLN A 639 -2.493 5.833 4.102 1.00 0.00 N ATOM 0 H GLN A 639 -5.669 4.350 6.366 1.00 0.00 H new ATOM 0 HA GLN A 639 -5.116 7.081 5.487 1.00 0.00 H new ATOM 0 HB2 GLN A 639 -6.766 4.850 4.247 1.00 0.00 H new ATOM 0 HB3 GLN A 639 -6.394 6.384 3.487 1.00 0.00 H new ATOM 0 HG2 GLN A 639 -4.385 4.248 4.278 1.00 0.00 H new ATOM 0 HG3 GLN A 639 -4.939 4.593 2.652 1.00 0.00 H new ATOM 0 HE21 GLN A 639 -2.393 4.986 4.662 1.00 0.00 H new ATOM 0 HE22 GLN A 639 -1.718 6.493 4.032 1.00 0.00 H new ATOM 402 N VAL A 640 -7.336 8.151 5.924 1.00 0.00 N ATOM 403 CA VAL A 640 -8.569 8.789 6.342 1.00 0.00 C ATOM 404 C VAL A 640 -9.254 9.527 5.193 1.00 0.00 C ATOM 405 O VAL A 640 -8.626 10.310 4.477 1.00 0.00 O ATOM 406 CB VAL A 640 -8.312 9.784 7.497 1.00 0.00 C ATOM 407 CG1 VAL A 640 -9.603 10.455 7.945 1.00 0.00 C ATOM 408 CG2 VAL A 640 -7.638 9.083 8.665 1.00 0.00 C ATOM 0 H VAL A 640 -6.623 8.790 5.572 1.00 0.00 H new ATOM 0 HA VAL A 640 -9.229 7.991 6.683 1.00 0.00 H new ATOM 0 HB VAL A 640 -7.644 10.562 7.127 1.00 0.00 H new ATOM 0 HG11 VAL A 640 -9.389 11.149 8.758 1.00 0.00 H new ATOM 0 HG12 VAL A 640 -10.039 11.000 7.108 1.00 0.00 H new ATOM 0 HG13 VAL A 640 -10.306 9.697 8.290 1.00 0.00 H new ATOM 0 HG21 VAL A 640 -7.465 9.799 9.468 1.00 0.00 H new ATOM 0 HG22 VAL A 640 -8.280 8.280 9.027 1.00 0.00 H new ATOM 0 HG23 VAL A 640 -6.685 8.667 8.339 1.00 0.00 H new ATOM 418 N ILE A 641 -10.545 9.266 5.026 1.00 0.00 N ATOM 419 CA ILE A 641 -11.338 9.925 3.995 1.00 0.00 C ATOM 420 C ILE A 641 -12.301 10.894 4.672 1.00 0.00 C ATOM 421 O ILE A 641 -13.153 10.481 5.454 1.00 0.00 O ATOM 422 CB ILE A 641 -12.137 8.910 3.144 1.00 0.00 C ATOM 423 CG1 ILE A 641 -11.194 7.860 2.527 1.00 0.00 C ATOM 424 CG2 ILE A 641 -12.921 9.626 2.050 1.00 0.00 C ATOM 425 CD1 ILE A 641 -10.138 8.450 1.613 1.00 0.00 C ATOM 0 H ILE A 641 -11.067 8.599 5.594 1.00 0.00 H new ATOM 0 HA ILE A 641 -10.662 10.454 3.323 1.00 0.00 H new ATOM 0 HB ILE A 641 -12.844 8.399 3.798 1.00 0.00 H new ATOM 0 HG12 ILE A 641 -10.701 7.311 3.330 1.00 0.00 H new ATOM 0 HG13 ILE A 641 -11.787 7.139 1.964 1.00 0.00 H new ATOM 0 HG21 ILE A 641 -13.476 8.895 1.462 1.00 0.00 H new ATOM 0 HG22 ILE A 641 -13.617 10.331 2.504 1.00 0.00 H new ATOM 0 HG23 ILE A 641 -12.231 10.164 1.401 1.00 0.00 H new ATOM 0 HD11 ILE A 641 -9.512 7.651 1.216 1.00 0.00 H new ATOM 0 HD12 ILE A 641 -10.622 8.975 0.789 1.00 0.00 H new ATOM 0 HD13 ILE A 641 -9.520 9.150 2.175 1.00 0.00 H new ATOM 437 N TRP A 642 -12.162 12.178 4.375 1.00 0.00 N ATOM 438 CA TRP A 642 -13.002 13.201 4.991 1.00 0.00 C ATOM 439 C TRP A 642 -14.270 13.480 4.181 1.00 0.00 C ATOM 440 O TRP A 642 -14.209 13.800 2.993 1.00 0.00 O ATOM 441 CB TRP A 642 -12.178 14.482 5.175 1.00 0.00 C ATOM 442 CG TRP A 642 -12.943 15.645 5.736 1.00 0.00 C ATOM 443 CD1 TRP A 642 -13.876 15.623 6.732 1.00 0.00 C ATOM 444 CD2 TRP A 642 -12.825 17.010 5.325 1.00 0.00 C ATOM 445 NE1 TRP A 642 -14.353 16.893 6.958 1.00 0.00 N ATOM 446 CE2 TRP A 642 -13.719 17.762 6.108 1.00 0.00 C ATOM 447 CE3 TRP A 642 -12.048 17.668 4.367 1.00 0.00 C ATOM 448 CZ2 TRP A 642 -13.857 19.140 5.962 1.00 0.00 C ATOM 449 CZ3 TRP A 642 -12.186 19.035 4.223 1.00 0.00 C ATOM 450 CH2 TRP A 642 -13.084 19.758 5.016 1.00 0.00 C ATOM 0 H TRP A 642 -11.476 12.539 3.712 1.00 0.00 H new ATOM 0 HA TRP A 642 -13.333 12.831 5.961 1.00 0.00 H new ATOM 0 HB2 TRP A 642 -11.338 14.265 5.834 1.00 0.00 H new ATOM 0 HB3 TRP A 642 -11.760 14.771 4.210 1.00 0.00 H new ATOM 0 HD1 TRP A 642 -14.193 14.738 7.264 1.00 0.00 H new ATOM 0 HE1 TRP A 642 -15.062 17.147 7.646 1.00 0.00 H new ATOM 0 HE3 TRP A 642 -11.353 17.118 3.751 1.00 0.00 H new ATOM 0 HZ2 TRP A 642 -14.549 19.701 6.573 1.00 0.00 H new ATOM 0 HZ3 TRP A 642 -11.591 19.554 3.486 1.00 0.00 H new ATOM 0 HH2 TRP A 642 -13.169 20.826 4.879 1.00 0.00 H new ATOM 461 N LEU A 643 -15.418 13.345 4.844 1.00 0.00 N ATOM 462 CA LEU A 643 -16.715 13.596 4.227 1.00 0.00 C ATOM 463 C LEU A 643 -17.440 14.721 4.969 1.00 0.00 C ATOM 464 O LEU A 643 -17.511 14.719 6.198 1.00 0.00 O ATOM 465 CB LEU A 643 -17.573 12.326 4.240 1.00 0.00 C ATOM 466 CG LEU A 643 -17.787 11.654 2.879 1.00 0.00 C ATOM 467 CD1 LEU A 643 -18.372 12.637 1.876 1.00 0.00 C ATOM 468 CD2 LEU A 643 -16.481 11.071 2.357 1.00 0.00 C ATOM 0 H LEU A 643 -15.473 13.059 5.822 1.00 0.00 H new ATOM 0 HA LEU A 643 -16.552 13.896 3.192 1.00 0.00 H new ATOM 0 HB2 LEU A 643 -17.110 11.604 4.912 1.00 0.00 H new ATOM 0 HB3 LEU A 643 -18.548 12.573 4.660 1.00 0.00 H new ATOM 0 HG LEU A 643 -18.499 10.839 3.012 1.00 0.00 H new ATOM 0 HD11 LEU A 643 -18.515 12.137 0.918 1.00 0.00 H new ATOM 0 HD12 LEU A 643 -19.332 13.002 2.242 1.00 0.00 H new ATOM 0 HD13 LEU A 643 -17.689 13.477 1.749 1.00 0.00 H new ATOM 0 HD21 LEU A 643 -16.654 10.599 1.390 1.00 0.00 H new ATOM 0 HD22 LEU A 643 -15.746 11.868 2.245 1.00 0.00 H new ATOM 0 HD23 LEU A 643 -16.107 10.329 3.062 1.00 0.00 H new ATOM 480 N VAL A 644 -17.982 15.673 4.216 1.00 0.00 N ATOM 481 CA VAL A 644 -18.685 16.815 4.799 1.00 0.00 C ATOM 482 C VAL A 644 -20.205 16.678 4.698 1.00 0.00 C ATOM 483 O VAL A 644 -20.933 17.659 4.845 1.00 0.00 O ATOM 484 CB VAL A 644 -18.265 18.131 4.111 1.00 0.00 C ATOM 485 CG1 VAL A 644 -16.819 18.464 4.428 1.00 0.00 C ATOM 486 CG2 VAL A 644 -18.474 18.048 2.603 1.00 0.00 C ATOM 0 H VAL A 644 -17.949 15.678 3.197 1.00 0.00 H new ATOM 0 HA VAL A 644 -18.406 16.836 5.853 1.00 0.00 H new ATOM 0 HB VAL A 644 -18.897 18.930 4.499 1.00 0.00 H new ATOM 0 HG11 VAL A 644 -16.543 19.395 3.933 1.00 0.00 H new ATOM 0 HG12 VAL A 644 -16.699 18.576 5.506 1.00 0.00 H new ATOM 0 HG13 VAL A 644 -16.174 17.660 4.073 1.00 0.00 H new ATOM 0 HG21 VAL A 644 -18.171 18.988 2.141 1.00 0.00 H new ATOM 0 HG22 VAL A 644 -17.874 17.234 2.197 1.00 0.00 H new ATOM 0 HG23 VAL A 644 -19.527 17.863 2.391 1.00 0.00 H new ATOM 496 N ASP A 645 -20.688 15.462 4.466 1.00 0.00 N ATOM 497 CA ASP A 645 -22.134 15.246 4.311 1.00 0.00 C ATOM 498 C ASP A 645 -22.617 13.913 4.898 1.00 0.00 C ATOM 499 O ASP A 645 -23.769 13.800 5.309 1.00 0.00 O ATOM 500 CB ASP A 645 -22.520 15.332 2.835 1.00 0.00 C ATOM 501 CG ASP A 645 -23.994 15.625 2.640 1.00 0.00 C ATOM 502 OD1 ASP A 645 -24.560 16.390 3.446 1.00 0.00 O ATOM 503 OD2 ASP A 645 -24.581 15.085 1.680 1.00 0.00 O ATOM 0 H ASP A 645 -20.117 14.621 4.381 1.00 0.00 H new ATOM 0 HA ASP A 645 -22.628 16.035 4.878 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -21.930 16.112 2.353 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -22.271 14.393 2.342 1.00 0.00 H new ATOM 508 N GLY A 646 -21.745 12.909 4.929 1.00 0.00 N ATOM 509 CA GLY A 646 -22.122 11.612 5.475 1.00 0.00 C ATOM 510 C GLY A 646 -23.044 10.795 4.580 1.00 0.00 C ATOM 511 O GLY A 646 -23.833 9.996 5.082 1.00 0.00 O ATOM 0 H GLY A 646 -20.786 12.968 4.587 1.00 0.00 H new ATOM 0 HA2 GLY A 646 -21.217 11.035 5.666 1.00 0.00 H new ATOM 0 HA3 GLY A 646 -22.612 11.765 6.437 1.00 0.00 H new ATOM 515 N GLU A 647 -22.958 10.986 3.263 1.00 0.00 N ATOM 516 CA GLU A 647 -23.800 10.237 2.335 1.00 0.00 C ATOM 517 C GLU A 647 -23.493 8.744 2.395 1.00 0.00 C ATOM 518 O GLU A 647 -22.351 8.319 2.228 1.00 0.00 O ATOM 519 CB GLU A 647 -23.626 10.743 0.899 1.00 0.00 C ATOM 520 CG GLU A 647 -24.306 12.076 0.628 1.00 0.00 C ATOM 521 CD GLU A 647 -23.934 12.662 -0.723 1.00 0.00 C ATOM 522 OE1 GLU A 647 -22.914 12.227 -1.296 1.00 0.00 O ATOM 523 OE2 GLU A 647 -24.665 13.548 -1.206 1.00 0.00 O ATOM 0 H GLU A 647 -22.320 11.647 2.820 1.00 0.00 H new ATOM 0 HA GLU A 647 -24.835 10.394 2.639 1.00 0.00 H new ATOM 0 HB2 GLU A 647 -22.562 10.839 0.685 1.00 0.00 H new ATOM 0 HB3 GLU A 647 -24.024 9.997 0.211 1.00 0.00 H new ATOM 0 HG2 GLU A 647 -25.387 11.944 0.677 1.00 0.00 H new ATOM 0 HG3 GLU A 647 -24.036 12.783 1.413 1.00 0.00 H new ATOM 530 N VAL A 648 -24.545 7.970 2.613 1.00 0.00 N ATOM 531 CA VAL A 648 -24.469 6.520 2.713 1.00 0.00 C ATOM 532 C VAL A 648 -23.960 5.897 1.422 1.00 0.00 C ATOM 533 O VAL A 648 -23.187 4.947 1.460 1.00 0.00 O ATOM 534 CB VAL A 648 -25.844 5.917 3.083 1.00 0.00 C ATOM 535 CG1 VAL A 648 -25.828 4.395 3.003 1.00 0.00 C ATOM 536 CG2 VAL A 648 -26.260 6.374 4.472 1.00 0.00 C ATOM 0 H VAL A 648 -25.490 8.337 2.727 1.00 0.00 H new ATOM 0 HA VAL A 648 -23.759 6.290 3.507 1.00 0.00 H new ATOM 0 HB VAL A 648 -26.574 6.276 2.358 1.00 0.00 H new ATOM 0 HG11 VAL A 648 -26.811 4.006 3.270 1.00 0.00 H new ATOM 0 HG12 VAL A 648 -25.579 4.087 1.988 1.00 0.00 H new ATOM 0 HG13 VAL A 648 -25.083 4.002 3.695 1.00 0.00 H new ATOM 0 HG21 VAL A 648 -27.230 5.943 4.722 1.00 0.00 H new ATOM 0 HG22 VAL A 648 -25.519 6.045 5.200 1.00 0.00 H new ATOM 0 HG23 VAL A 648 -26.330 7.462 4.491 1.00 0.00 H new ATOM 546 N GLU A 649 -24.393 6.425 0.279 1.00 0.00 N ATOM 547 CA GLU A 649 -23.957 5.888 -1.007 1.00 0.00 C ATOM 548 C GLU A 649 -22.440 6.008 -1.137 1.00 0.00 C ATOM 549 O GLU A 649 -21.772 5.078 -1.588 1.00 0.00 O ATOM 550 CB GLU A 649 -24.636 6.633 -2.160 1.00 0.00 C ATOM 551 CG GLU A 649 -26.131 6.366 -2.275 1.00 0.00 C ATOM 552 CD GLU A 649 -26.977 7.327 -1.457 1.00 0.00 C ATOM 553 OE1 GLU A 649 -26.404 8.086 -0.643 1.00 0.00 O ATOM 554 OE2 GLU A 649 -28.212 7.321 -1.631 1.00 0.00 O ATOM 0 H GLU A 649 -25.037 7.214 0.217 1.00 0.00 H new ATOM 0 HA GLU A 649 -24.240 4.837 -1.055 1.00 0.00 H new ATOM 0 HB2 GLU A 649 -24.477 7.704 -2.031 1.00 0.00 H new ATOM 0 HB3 GLU A 649 -24.154 6.350 -3.096 1.00 0.00 H new ATOM 0 HG2 GLU A 649 -26.426 6.434 -3.322 1.00 0.00 H new ATOM 0 HG3 GLU A 649 -26.337 5.346 -1.952 1.00 0.00 H new ATOM 561 N ARG A 650 -21.908 7.160 -0.735 1.00 0.00 N ATOM 562 CA ARG A 650 -20.468 7.388 -0.775 1.00 0.00 C ATOM 563 C ARG A 650 -19.763 6.539 0.280 1.00 0.00 C ATOM 564 O ARG A 650 -18.695 5.978 0.026 1.00 0.00 O ATOM 565 CB ARG A 650 -20.148 8.869 -0.560 1.00 0.00 C ATOM 566 CG ARG A 650 -20.549 9.764 -1.723 1.00 0.00 C ATOM 567 CD ARG A 650 -19.655 9.547 -2.938 1.00 0.00 C ATOM 568 NE ARG A 650 -20.106 8.433 -3.772 1.00 0.00 N ATOM 569 CZ ARG A 650 -21.114 8.514 -4.639 1.00 0.00 C ATOM 570 NH1 ARG A 650 -21.768 9.657 -4.799 1.00 0.00 N ATOM 571 NH2 ARG A 650 -21.462 7.448 -5.349 1.00 0.00 N ATOM 0 H ARG A 650 -22.451 7.947 -0.379 1.00 0.00 H new ATOM 0 HA ARG A 650 -20.105 7.095 -1.760 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -20.656 9.213 0.341 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -19.078 8.977 -0.384 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -21.586 9.565 -1.994 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -20.495 10.808 -1.414 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -19.632 10.458 -3.536 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -18.634 9.358 -2.605 1.00 0.00 H new ATOM 0 HE ARG A 650 -19.619 7.541 -3.684 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -21.500 10.478 -4.257 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -22.539 9.715 -5.464 1.00 0.00 H new ATOM 0 HH21 ARG A 650 -20.958 6.569 -5.230 1.00 0.00 H new ATOM 0 HH22 ARG A 650 -22.234 7.507 -6.014 1.00 0.00 H new ATOM 585 N LEU A 651 -20.368 6.452 1.468 1.00 0.00 N ATOM 586 CA LEU A 651 -19.805 5.656 2.558 1.00 0.00 C ATOM 587 C LEU A 651 -19.792 4.181 2.186 1.00 0.00 C ATOM 588 O LEU A 651 -18.837 3.466 2.481 1.00 0.00 O ATOM 589 CB LEU A 651 -20.612 5.850 3.850 1.00 0.00 C ATOM 590 CG LEU A 651 -20.501 7.235 4.502 1.00 0.00 C ATOM 591 CD1 LEU A 651 -21.509 7.384 5.634 1.00 0.00 C ATOM 592 CD2 LEU A 651 -19.091 7.479 5.017 1.00 0.00 C ATOM 0 H LEU A 651 -21.244 6.922 1.697 1.00 0.00 H new ATOM 0 HA LEU A 651 -18.783 5.995 2.726 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -21.662 5.654 3.634 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -20.290 5.101 4.574 1.00 0.00 H new ATOM 0 HG LEU A 651 -20.725 7.982 3.740 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -21.411 8.374 6.080 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -22.518 7.261 5.241 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -21.320 6.624 6.392 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -19.037 8.467 5.475 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -18.838 6.721 5.758 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -18.386 7.424 4.187 1.00 0.00 H new ATOM 604 N LEU A 652 -20.873 3.730 1.552 1.00 0.00 N ATOM 605 CA LEU A 652 -20.986 2.340 1.114 1.00 0.00 C ATOM 606 C LEU A 652 -19.950 2.016 0.035 1.00 0.00 C ATOM 607 O LEU A 652 -19.335 0.954 0.054 1.00 0.00 O ATOM 608 CB LEU A 652 -22.394 2.052 0.584 1.00 0.00 C ATOM 609 CG LEU A 652 -22.633 0.611 0.115 1.00 0.00 C ATOM 610 CD1 LEU A 652 -22.492 -0.362 1.277 1.00 0.00 C ATOM 611 CD2 LEU A 652 -24.005 0.481 -0.530 1.00 0.00 C ATOM 0 H LEU A 652 -21.684 4.308 1.330 1.00 0.00 H new ATOM 0 HA LEU A 652 -20.796 1.705 1.979 1.00 0.00 H new ATOM 0 HB2 LEU A 652 -23.115 2.287 1.367 1.00 0.00 H new ATOM 0 HB3 LEU A 652 -22.597 2.726 -0.248 1.00 0.00 H new ATOM 0 HG LEU A 652 -21.878 0.363 -0.631 1.00 0.00 H new ATOM 0 HD11 LEU A 652 -22.665 -1.378 0.924 1.00 0.00 H new ATOM 0 HD12 LEU A 652 -21.487 -0.289 1.693 1.00 0.00 H new ATOM 0 HD13 LEU A 652 -23.223 -0.117 2.048 1.00 0.00 H new ATOM 0 HD21 LEU A 652 -24.157 -0.548 -0.857 1.00 0.00 H new ATOM 0 HD22 LEU A 652 -24.774 0.750 0.194 1.00 0.00 H new ATOM 0 HD23 LEU A 652 -24.067 1.148 -1.390 1.00 0.00 H new ATOM 623 N ALA A 653 -19.777 2.935 -0.915 1.00 0.00 N ATOM 624 CA ALA A 653 -18.818 2.753 -2.005 1.00 0.00 C ATOM 625 C ALA A 653 -17.382 2.650 -1.487 1.00 0.00 C ATOM 626 O ALA A 653 -16.584 1.858 -1.986 1.00 0.00 O ATOM 627 CB ALA A 653 -18.934 3.894 -3.007 1.00 0.00 C ATOM 0 H ALA A 653 -20.290 3.816 -0.952 1.00 0.00 H new ATOM 0 HA ALA A 653 -19.059 1.813 -2.501 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -18.215 3.746 -3.812 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -19.942 3.914 -3.420 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -18.728 4.840 -2.506 1.00 0.00 H new ATOM 633 N LEU A 654 -17.066 3.461 -0.486 1.00 0.00 N ATOM 634 CA LEU A 654 -15.728 3.484 0.105 1.00 0.00 C ATOM 635 C LEU A 654 -15.708 2.741 1.430 1.00 0.00 C ATOM 636 O LEU A 654 -14.946 3.100 2.328 1.00 0.00 O ATOM 637 CB LEU A 654 -15.272 4.927 0.312 1.00 0.00 C ATOM 638 CG LEU A 654 -15.250 5.774 -0.965 1.00 0.00 C ATOM 639 CD1 LEU A 654 -14.927 7.227 -0.642 1.00 0.00 C ATOM 640 CD2 LEU A 654 -14.244 5.217 -1.961 1.00 0.00 C ATOM 0 H LEU A 654 -17.721 4.117 -0.061 1.00 0.00 H new ATOM 0 HA LEU A 654 -15.043 2.984 -0.580 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -15.932 5.403 1.038 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -14.272 4.920 0.746 1.00 0.00 H new ATOM 0 HG LEU A 654 -16.242 5.733 -1.416 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -14.916 7.811 -1.562 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -15.684 7.627 0.032 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -13.949 7.285 -0.164 1.00 0.00 H new ATOM 0 HD21 LEU A 654 -14.244 5.832 -2.861 1.00 0.00 H new ATOM 0 HD22 LEU A 654 -13.249 5.224 -1.516 1.00 0.00 H new ATOM 0 HD23 LEU A 654 -14.517 4.194 -2.221 1.00 0.00 H new ATOM 652 N THR A 655 -16.578 1.735 1.532 1.00 0.00 N ATOM 653 CA THR A 655 -16.731 0.903 2.736 1.00 0.00 C ATOM 654 C THR A 655 -15.441 0.726 3.541 1.00 0.00 C ATOM 655 O THR A 655 -14.552 -0.038 3.159 1.00 0.00 O ATOM 656 CB THR A 655 -17.243 -0.498 2.363 1.00 0.00 C ATOM 657 OG1 THR A 655 -17.159 -0.691 0.946 1.00 0.00 O ATOM 658 CG2 THR A 655 -18.677 -0.700 2.827 1.00 0.00 C ATOM 0 H THR A 655 -17.206 1.468 0.774 1.00 0.00 H new ATOM 0 HA THR A 655 -17.446 1.440 3.359 1.00 0.00 H new ATOM 0 HB THR A 655 -16.614 -1.232 2.867 1.00 0.00 H new ATOM 0 HG1 THR A 655 -17.936 -0.280 0.513 1.00 0.00 H new ATOM 0 HG21 THR A 655 -19.012 -1.699 2.549 1.00 0.00 H new ATOM 0 HG22 THR A 655 -18.728 -0.588 3.910 1.00 0.00 H new ATOM 0 HG23 THR A 655 -19.320 0.042 2.355 1.00 0.00 H new ATOM 666 N PRO A 656 -15.338 1.443 4.674 1.00 0.00 N ATOM 667 CA PRO A 656 -14.188 1.371 5.577 1.00 0.00 C ATOM 668 C PRO A 656 -14.367 0.315 6.661 1.00 0.00 C ATOM 669 O PRO A 656 -15.411 -0.333 6.744 1.00 0.00 O ATOM 670 CB PRO A 656 -14.190 2.761 6.196 1.00 0.00 C ATOM 671 CG PRO A 656 -15.656 3.072 6.338 1.00 0.00 C ATOM 672 CD PRO A 656 -16.335 2.428 5.151 1.00 0.00 C ATOM 0 HA PRO A 656 -13.266 1.096 5.066 1.00 0.00 H new ATOM 0 HB2 PRO A 656 -13.681 2.773 7.160 1.00 0.00 H new ATOM 0 HB3 PRO A 656 -13.684 3.486 5.559 1.00 0.00 H new ATOM 0 HG2 PRO A 656 -16.050 2.677 7.274 1.00 0.00 H new ATOM 0 HG3 PRO A 656 -15.827 4.148 6.349 1.00 0.00 H new ATOM 0 HD2 PRO A 656 -17.270 1.946 5.436 1.00 0.00 H new ATOM 0 HD3 PRO A 656 -16.576 3.160 4.380 1.00 0.00 H new ATOM 680 N ILE A 657 -13.345 0.140 7.490 1.00 0.00 N ATOM 681 CA ILE A 657 -13.428 -0.811 8.591 1.00 0.00 C ATOM 682 C ILE A 657 -14.112 -0.157 9.781 1.00 0.00 C ATOM 683 O ILE A 657 -14.696 -0.829 10.631 1.00 0.00 O ATOM 684 CB ILE A 657 -12.046 -1.320 9.037 1.00 0.00 C ATOM 685 CG1 ILE A 657 -11.078 -0.152 9.264 1.00 0.00 C ATOM 686 CG2 ILE A 657 -11.485 -2.305 8.023 1.00 0.00 C ATOM 687 CD1 ILE A 657 -9.778 -0.558 9.927 1.00 0.00 C ATOM 0 H ILE A 657 -12.458 0.639 7.422 1.00 0.00 H new ATOM 0 HA ILE A 657 -14.002 -1.665 8.231 1.00 0.00 H new ATOM 0 HB ILE A 657 -12.166 -1.842 9.986 1.00 0.00 H new ATOM 0 HG12 ILE A 657 -10.856 0.316 8.305 1.00 0.00 H new ATOM 0 HG13 ILE A 657 -11.570 0.601 9.880 1.00 0.00 H new ATOM 0 HG21 ILE A 657 -10.507 -2.653 8.356 1.00 0.00 H new ATOM 0 HG22 ILE A 657 -12.161 -3.155 7.929 1.00 0.00 H new ATOM 0 HG23 ILE A 657 -11.384 -1.813 7.055 1.00 0.00 H new ATOM 0 HD11 ILE A 657 -9.145 0.320 10.055 1.00 0.00 H new ATOM 0 HD12 ILE A 657 -9.989 -0.998 10.902 1.00 0.00 H new ATOM 0 HD13 ILE A 657 -9.264 -1.288 9.302 1.00 0.00 H new ATOM 699 N ALA A 658 -14.028 1.165 9.824 1.00 0.00 N ATOM 700 CA ALA A 658 -14.625 1.941 10.892 1.00 0.00 C ATOM 701 C ALA A 658 -14.880 3.375 10.448 1.00 0.00 C ATOM 702 O ALA A 658 -14.195 3.893 9.563 1.00 0.00 O ATOM 703 CB ALA A 658 -13.746 1.932 12.134 1.00 0.00 C ATOM 0 H ALA A 658 -13.545 1.724 9.121 1.00 0.00 H new ATOM 0 HA ALA A 658 -15.580 1.476 11.139 1.00 0.00 H new ATOM 0 HB1 ALA A 658 -14.219 2.522 12.919 1.00 0.00 H new ATOM 0 HB2 ALA A 658 -13.615 0.907 12.480 1.00 0.00 H new ATOM 0 HB3 ALA A 658 -12.773 2.361 11.894 1.00 0.00 H new ATOM 709 N VAL A 659 -15.868 4.014 11.064 1.00 0.00 N ATOM 710 CA VAL A 659 -16.197 5.395 10.742 1.00 0.00 C ATOM 711 C VAL A 659 -16.124 6.279 11.983 1.00 0.00 C ATOM 712 O VAL A 659 -16.403 5.835 13.100 1.00 0.00 O ATOM 713 CB VAL A 659 -17.606 5.529 10.112 1.00 0.00 C ATOM 714 CG1 VAL A 659 -17.662 4.842 8.759 1.00 0.00 C ATOM 715 CG2 VAL A 659 -18.674 4.964 11.039 1.00 0.00 C ATOM 0 H VAL A 659 -16.454 3.598 11.788 1.00 0.00 H new ATOM 0 HA VAL A 659 -15.458 5.724 10.012 1.00 0.00 H new ATOM 0 HB VAL A 659 -17.806 6.591 9.967 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -18.661 4.950 8.337 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -16.934 5.299 8.089 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -17.431 3.783 8.879 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -19.654 5.070 10.573 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -18.473 3.909 11.225 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -18.661 5.508 11.984 1.00 0.00 H new ATOM 725 N LEU A 660 -15.733 7.527 11.770 1.00 0.00 N ATOM 726 CA LEU A 660 -15.630 8.503 12.849 1.00 0.00 C ATOM 727 C LEU A 660 -16.612 9.642 12.620 1.00 0.00 C ATOM 728 O LEU A 660 -16.537 10.335 11.602 1.00 0.00 O ATOM 729 CB LEU A 660 -14.202 9.058 12.925 1.00 0.00 C ATOM 730 CG LEU A 660 -13.192 8.210 13.708 1.00 0.00 C ATOM 731 CD1 LEU A 660 -11.770 8.524 13.266 1.00 0.00 C ATOM 732 CD2 LEU A 660 -13.331 8.462 15.202 1.00 0.00 C ATOM 0 H LEU A 660 -15.479 7.891 10.852 1.00 0.00 H new ATOM 0 HA LEU A 660 -15.870 8.009 13.790 1.00 0.00 H new ATOM 0 HB2 LEU A 660 -13.829 9.186 11.909 1.00 0.00 H new ATOM 0 HB3 LEU A 660 -14.242 10.049 13.377 1.00 0.00 H new ATOM 0 HG LEU A 660 -13.401 7.160 13.503 1.00 0.00 H new ATOM 0 HD11 LEU A 660 -11.069 7.912 13.834 1.00 0.00 H new ATOM 0 HD12 LEU A 660 -11.663 8.307 12.203 1.00 0.00 H new ATOM 0 HD13 LEU A 660 -11.558 9.578 13.444 1.00 0.00 H new ATOM 0 HD21 LEU A 660 -12.607 7.852 15.743 1.00 0.00 H new ATOM 0 HD22 LEU A 660 -13.147 9.516 15.412 1.00 0.00 H new ATOM 0 HD23 LEU A 660 -14.339 8.199 15.523 1.00 0.00 H new ATOM 744 N LEU A 661 -17.531 9.843 13.555 1.00 0.00 N ATOM 745 CA LEU A 661 -18.508 10.916 13.419 1.00 0.00 C ATOM 746 C LEU A 661 -18.195 12.028 14.413 1.00 0.00 C ATOM 747 O LEU A 661 -18.302 11.831 15.626 1.00 0.00 O ATOM 748 CB LEU A 661 -19.926 10.380 13.654 1.00 0.00 C ATOM 749 CG LEU A 661 -20.344 9.199 12.754 1.00 0.00 C ATOM 750 CD1 LEU A 661 -21.748 8.707 13.093 1.00 0.00 C ATOM 751 CD2 LEU A 661 -20.257 9.575 11.280 1.00 0.00 C ATOM 0 H LEU A 661 -17.621 9.286 14.405 1.00 0.00 H new ATOM 0 HA LEU A 661 -18.453 11.317 12.407 1.00 0.00 H new ATOM 0 HB2 LEU A 661 -20.011 10.069 14.695 1.00 0.00 H new ATOM 0 HB3 LEU A 661 -20.634 11.196 13.506 1.00 0.00 H new ATOM 0 HG LEU A 661 -19.645 8.385 12.945 1.00 0.00 H new ATOM 0 HD11 LEU A 661 -22.010 7.875 12.440 1.00 0.00 H new ATOM 0 HD12 LEU A 661 -21.777 8.376 14.131 1.00 0.00 H new ATOM 0 HD13 LEU A 661 -22.462 9.518 12.951 1.00 0.00 H new ATOM 0 HD21 LEU A 661 -20.557 8.724 10.669 1.00 0.00 H new ATOM 0 HD22 LEU A 661 -20.919 10.417 11.080 1.00 0.00 H new ATOM 0 HD23 LEU A 661 -19.232 9.853 11.035 1.00 0.00 H new ATOM 763 N ALA A 662 -17.807 13.194 13.907 1.00 0.00 N ATOM 764 CA ALA A 662 -17.474 14.316 14.777 1.00 0.00 C ATOM 765 C ALA A 662 -18.529 15.414 14.720 1.00 0.00 C ATOM 766 O ALA A 662 -18.711 16.059 13.688 1.00 0.00 O ATOM 767 CB ALA A 662 -16.113 14.882 14.398 1.00 0.00 C ATOM 0 H ALA A 662 -17.716 13.386 12.909 1.00 0.00 H new ATOM 0 HA ALA A 662 -17.443 13.942 15.800 1.00 0.00 H new ATOM 0 HB1 ALA A 662 -15.872 15.720 15.053 1.00 0.00 H new ATOM 0 HB2 ALA A 662 -15.354 14.107 14.506 1.00 0.00 H new ATOM 0 HB3 ALA A 662 -16.137 15.225 13.364 1.00 0.00 H new ATOM 773 N GLU A 663 -19.216 15.613 15.838 1.00 0.00 N ATOM 774 CA GLU A 663 -20.244 16.649 15.936 1.00 0.00 C ATOM 775 C GLU A 663 -19.622 18.053 15.862 1.00 0.00 C ATOM 776 O GLU A 663 -18.489 18.255 16.304 1.00 0.00 O ATOM 777 CB GLU A 663 -21.026 16.489 17.246 1.00 0.00 C ATOM 778 CG GLU A 663 -20.166 16.659 18.483 1.00 0.00 C ATOM 779 CD GLU A 663 -20.944 16.484 19.775 1.00 0.00 C ATOM 780 OE1 GLU A 663 -22.180 16.316 19.708 1.00 0.00 O ATOM 781 OE2 GLU A 663 -20.314 16.512 20.855 1.00 0.00 O ATOM 0 H GLU A 663 -19.082 15.072 16.692 1.00 0.00 H new ATOM 0 HA GLU A 663 -20.926 16.534 15.093 1.00 0.00 H new ATOM 0 HB2 GLU A 663 -21.834 17.220 17.270 1.00 0.00 H new ATOM 0 HB3 GLU A 663 -21.489 15.502 17.267 1.00 0.00 H new ATOM 0 HG2 GLU A 663 -19.352 15.935 18.455 1.00 0.00 H new ATOM 0 HG3 GLU A 663 -19.712 17.650 18.470 1.00 0.00 H new ATOM 788 N PRO A 664 -20.352 19.048 15.308 1.00 0.00 N ATOM 789 CA PRO A 664 -21.707 18.868 14.750 1.00 0.00 C ATOM 790 C PRO A 664 -21.734 17.874 13.589 1.00 0.00 C ATOM 791 O PRO A 664 -20.863 17.892 12.720 1.00 0.00 O ATOM 792 CB PRO A 664 -22.079 20.271 14.255 1.00 0.00 C ATOM 793 CG PRO A 664 -21.203 21.188 15.035 1.00 0.00 C ATOM 794 CD PRO A 664 -19.907 20.447 15.194 1.00 0.00 C ATOM 0 HA PRO A 664 -22.397 18.462 15.489 1.00 0.00 H new ATOM 0 HB2 PRO A 664 -21.905 20.373 13.184 1.00 0.00 H new ATOM 0 HB3 PRO A 664 -23.133 20.486 14.429 1.00 0.00 H new ATOM 0 HG2 PRO A 664 -21.056 22.133 14.512 1.00 0.00 H new ATOM 0 HG3 PRO A 664 -21.643 21.425 16.004 1.00 0.00 H new ATOM 0 HD2 PRO A 664 -19.248 20.595 14.339 1.00 0.00 H new ATOM 0 HD3 PRO A 664 -19.359 20.772 16.079 1.00 0.00 H new ATOM 802 N PHE A 665 -22.753 17.024 13.573 1.00 0.00 N ATOM 803 CA PHE A 665 -22.885 16.015 12.530 1.00 0.00 C ATOM 804 C PHE A 665 -23.526 16.605 11.277 1.00 0.00 C ATOM 805 O PHE A 665 -24.641 17.122 11.325 1.00 0.00 O ATOM 806 CB PHE A 665 -23.736 14.850 13.040 1.00 0.00 C ATOM 807 CG PHE A 665 -23.215 14.245 14.312 1.00 0.00 C ATOM 808 CD1 PHE A 665 -23.924 14.380 15.496 1.00 0.00 C ATOM 809 CD2 PHE A 665 -22.017 13.548 14.328 1.00 0.00 C ATOM 810 CE1 PHE A 665 -23.449 13.831 16.670 1.00 0.00 C ATOM 811 CE2 PHE A 665 -21.539 12.996 15.500 1.00 0.00 C ATOM 812 CZ PHE A 665 -22.256 13.138 16.671 1.00 0.00 C ATOM 0 H PHE A 665 -23.499 17.013 14.269 1.00 0.00 H new ATOM 0 HA PHE A 665 -21.888 15.657 12.273 1.00 0.00 H new ATOM 0 HB2 PHE A 665 -24.756 15.198 13.203 1.00 0.00 H new ATOM 0 HB3 PHE A 665 -23.782 14.079 12.271 1.00 0.00 H new ATOM 0 HD1 PHE A 665 -24.859 14.921 15.500 1.00 0.00 H new ATOM 0 HD2 PHE A 665 -21.452 13.436 13.415 1.00 0.00 H new ATOM 0 HE1 PHE A 665 -24.010 13.944 17.586 1.00 0.00 H new ATOM 0 HE2 PHE A 665 -20.605 12.454 15.500 1.00 0.00 H new ATOM 0 HZ PHE A 665 -21.883 12.707 17.588 1.00 0.00 H new ATOM 822 N SER A 666 -22.810 16.516 10.160 1.00 0.00 N ATOM 823 CA SER A 666 -23.294 17.039 8.886 1.00 0.00 C ATOM 824 C SER A 666 -24.515 16.270 8.380 1.00 0.00 C ATOM 825 O SER A 666 -25.435 16.860 7.817 1.00 0.00 O ATOM 826 CB SER A 666 -22.172 16.995 7.851 1.00 0.00 C ATOM 827 OG SER A 666 -21.707 15.670 7.656 1.00 0.00 O ATOM 0 H SER A 666 -21.887 16.084 10.111 1.00 0.00 H new ATOM 0 HA SER A 666 -23.605 18.072 9.044 1.00 0.00 H new ATOM 0 HB2 SER A 666 -22.530 17.401 6.905 1.00 0.00 H new ATOM 0 HB3 SER A 666 -21.347 17.628 8.177 1.00 0.00 H new ATOM 0 HG SER A 666 -20.891 15.686 7.113 1.00 0.00 H new ATOM 833 N TYR A 667 -24.510 14.951 8.576 1.00 0.00 N ATOM 834 CA TYR A 667 -25.626 14.105 8.151 1.00 0.00 C ATOM 835 C TYR A 667 -26.903 14.418 8.941 1.00 0.00 C ATOM 836 O TYR A 667 -28.013 14.173 8.468 1.00 0.00 O ATOM 837 CB TYR A 667 -25.265 12.622 8.314 1.00 0.00 C ATOM 838 CG TYR A 667 -26.281 11.678 7.706 1.00 0.00 C ATOM 839 CD1 TYR A 667 -26.326 11.470 6.333 1.00 0.00 C ATOM 840 CD2 TYR A 667 -27.197 10.998 8.502 1.00 0.00 C ATOM 841 CE1 TYR A 667 -27.254 10.614 5.770 1.00 0.00 C ATOM 842 CE2 TYR A 667 -28.126 10.140 7.946 1.00 0.00 C ATOM 843 CZ TYR A 667 -28.151 9.951 6.581 1.00 0.00 C ATOM 844 OH TYR A 667 -29.077 9.099 6.023 1.00 0.00 O ATOM 0 H TYR A 667 -23.747 14.446 9.026 1.00 0.00 H new ATOM 0 HA TYR A 667 -25.817 14.317 7.099 1.00 0.00 H new ATOM 0 HB2 TYR A 667 -24.293 12.441 7.854 1.00 0.00 H new ATOM 0 HB3 TYR A 667 -25.162 12.397 9.376 1.00 0.00 H new ATOM 0 HD1 TYR A 667 -25.624 11.986 5.695 1.00 0.00 H new ATOM 0 HD2 TYR A 667 -27.182 11.143 9.572 1.00 0.00 H new ATOM 0 HE1 TYR A 667 -27.276 10.465 4.701 1.00 0.00 H new ATOM 0 HE2 TYR A 667 -28.830 9.619 8.578 1.00 0.00 H new ATOM 0 HH TYR A 667 -28.781 8.172 6.139 1.00 0.00 H new ATOM 854 N GLY A 668 -26.741 14.972 10.138 1.00 0.00 N ATOM 855 CA GLY A 668 -27.890 15.294 10.962 1.00 0.00 C ATOM 856 C GLY A 668 -28.139 14.251 12.035 1.00 0.00 C ATOM 857 O GLY A 668 -27.428 14.205 13.039 1.00 0.00 O ATOM 0 H GLY A 668 -25.837 15.203 10.551 1.00 0.00 H new ATOM 0 HA2 GLY A 668 -27.737 16.266 11.431 1.00 0.00 H new ATOM 0 HA3 GLY A 668 -28.774 15.381 10.331 1.00 0.00 H new ATOM 861 N ASP A 669 -29.148 13.410 11.823 1.00 0.00 N ATOM 862 CA ASP A 669 -29.484 12.365 12.788 1.00 0.00 C ATOM 863 C ASP A 669 -28.596 11.144 12.580 1.00 0.00 C ATOM 864 O ASP A 669 -28.776 10.385 11.625 1.00 0.00 O ATOM 865 CB ASP A 669 -30.959 11.968 12.660 1.00 0.00 C ATOM 866 CG ASP A 669 -31.383 10.957 13.709 1.00 0.00 C ATOM 867 OD1 ASP A 669 -30.662 10.804 14.719 1.00 0.00 O ATOM 868 OD2 ASP A 669 -32.433 10.310 13.517 1.00 0.00 O ATOM 0 H ASP A 669 -29.745 13.431 10.996 1.00 0.00 H new ATOM 0 HA ASP A 669 -29.314 12.758 13.790 1.00 0.00 H new ATOM 0 HB2 ASP A 669 -31.580 12.859 12.747 1.00 0.00 H new ATOM 0 HB3 ASP A 669 -31.135 11.552 11.668 1.00 0.00 H new ATOM 873 N VAL A 670 -27.644 10.954 13.489 1.00 0.00 N ATOM 874 CA VAL A 670 -26.708 9.838 13.408 1.00 0.00 C ATOM 875 C VAL A 670 -27.359 8.483 13.686 1.00 0.00 C ATOM 876 O VAL A 670 -26.841 7.460 13.248 1.00 0.00 O ATOM 877 CB VAL A 670 -25.509 10.030 14.357 1.00 0.00 C ATOM 878 CG1 VAL A 670 -24.592 11.118 13.828 1.00 0.00 C ATOM 879 CG2 VAL A 670 -25.974 10.366 15.767 1.00 0.00 C ATOM 0 H VAL A 670 -27.500 11.563 14.295 1.00 0.00 H new ATOM 0 HA VAL A 670 -26.358 9.834 12.376 1.00 0.00 H new ATOM 0 HB VAL A 670 -24.956 9.092 14.401 1.00 0.00 H new ATOM 0 HG11 VAL A 670 -23.749 11.245 14.507 1.00 0.00 H new ATOM 0 HG12 VAL A 670 -24.225 10.836 12.841 1.00 0.00 H new ATOM 0 HG13 VAL A 670 -25.144 12.055 13.756 1.00 0.00 H new ATOM 0 HG21 VAL A 670 -25.107 10.496 16.415 1.00 0.00 H new ATOM 0 HG22 VAL A 670 -26.555 11.288 15.749 1.00 0.00 H new ATOM 0 HG23 VAL A 670 -26.594 9.555 16.149 1.00 0.00 H new ATOM 889 N GLN A 671 -28.488 8.463 14.402 1.00 0.00 N ATOM 890 CA GLN A 671 -29.163 7.200 14.703 1.00 0.00 C ATOM 891 C GLN A 671 -29.598 6.514 13.412 1.00 0.00 C ATOM 892 O GLN A 671 -29.456 5.300 13.258 1.00 0.00 O ATOM 893 CB GLN A 671 -30.384 7.441 15.597 1.00 0.00 C ATOM 894 CG GLN A 671 -30.032 7.857 17.016 1.00 0.00 C ATOM 895 CD GLN A 671 -31.259 8.075 17.879 1.00 0.00 C ATOM 896 OE1 GLN A 671 -32.214 7.303 17.826 1.00 0.00 O ATOM 897 NE2 GLN A 671 -31.237 9.126 18.688 1.00 0.00 N ATOM 0 H GLN A 671 -28.946 9.293 14.778 1.00 0.00 H new ATOM 0 HA GLN A 671 -28.462 6.555 15.233 1.00 0.00 H new ATOM 0 HB2 GLN A 671 -31.007 8.214 15.146 1.00 0.00 H new ATOM 0 HB3 GLN A 671 -30.982 6.530 15.633 1.00 0.00 H new ATOM 0 HG2 GLN A 671 -29.404 7.091 17.470 1.00 0.00 H new ATOM 0 HG3 GLN A 671 -29.445 8.775 16.987 1.00 0.00 H new ATOM 0 HE21 GLN A 671 -30.424 9.742 18.701 1.00 0.00 H new ATOM 0 HE22 GLN A 671 -32.033 9.318 19.297 1.00 0.00 H new ATOM 906 N GLU A 672 -30.128 7.310 12.487 1.00 0.00 N ATOM 907 CA GLU A 672 -30.563 6.805 11.192 1.00 0.00 C ATOM 908 C GLU A 672 -29.368 6.322 10.380 1.00 0.00 C ATOM 909 O GLU A 672 -29.434 5.289 9.718 1.00 0.00 O ATOM 910 CB GLU A 672 -31.323 7.889 10.422 1.00 0.00 C ATOM 911 CG GLU A 672 -32.694 8.206 11.005 1.00 0.00 C ATOM 912 CD GLU A 672 -33.336 9.423 10.366 1.00 0.00 C ATOM 913 OE1 GLU A 672 -32.603 10.227 9.750 1.00 0.00 O ATOM 914 OE2 GLU A 672 -34.569 9.571 10.481 1.00 0.00 O ATOM 0 H GLU A 672 -30.266 8.313 12.614 1.00 0.00 H new ATOM 0 HA GLU A 672 -31.234 5.962 11.360 1.00 0.00 H new ATOM 0 HB2 GLU A 672 -30.724 8.800 10.408 1.00 0.00 H new ATOM 0 HB3 GLU A 672 -31.443 7.570 9.387 1.00 0.00 H new ATOM 0 HG2 GLU A 672 -33.348 7.344 10.873 1.00 0.00 H new ATOM 0 HG3 GLU A 672 -32.598 8.372 12.078 1.00 0.00 H new ATOM 921 N LEU A 673 -28.273 7.079 10.451 1.00 0.00 N ATOM 922 CA LEU A 673 -27.043 6.740 9.738 1.00 0.00 C ATOM 923 C LEU A 673 -26.488 5.416 10.249 1.00 0.00 C ATOM 924 O LEU A 673 -26.086 4.557 9.468 1.00 0.00 O ATOM 925 CB LEU A 673 -26.004 7.854 9.914 1.00 0.00 C ATOM 926 CG LEU A 673 -24.664 7.623 9.208 1.00 0.00 C ATOM 927 CD1 LEU A 673 -24.859 7.523 7.702 1.00 0.00 C ATOM 928 CD2 LEU A 673 -23.686 8.739 9.543 1.00 0.00 C ATOM 0 H LEU A 673 -28.214 7.937 10.999 1.00 0.00 H new ATOM 0 HA LEU A 673 -27.270 6.639 8.677 1.00 0.00 H new ATOM 0 HB2 LEU A 673 -26.432 8.787 9.548 1.00 0.00 H new ATOM 0 HB3 LEU A 673 -25.816 7.986 10.979 1.00 0.00 H new ATOM 0 HG LEU A 673 -24.249 6.680 9.564 1.00 0.00 H new ATOM 0 HD11 LEU A 673 -23.895 7.359 7.220 1.00 0.00 H new ATOM 0 HD12 LEU A 673 -25.524 6.690 7.476 1.00 0.00 H new ATOM 0 HD13 LEU A 673 -25.298 8.449 7.330 1.00 0.00 H new ATOM 0 HD21 LEU A 673 -22.740 8.559 9.033 1.00 0.00 H new ATOM 0 HD22 LEU A 673 -24.098 9.694 9.217 1.00 0.00 H new ATOM 0 HD23 LEU A 673 -23.519 8.765 10.620 1.00 0.00 H new ATOM 940 N VAL A 674 -26.479 5.263 11.573 1.00 0.00 N ATOM 941 CA VAL A 674 -25.996 4.044 12.206 1.00 0.00 C ATOM 942 C VAL A 674 -26.875 2.873 11.793 1.00 0.00 C ATOM 943 O VAL A 674 -26.376 1.799 11.463 1.00 0.00 O ATOM 944 CB VAL A 674 -25.970 4.164 13.749 1.00 0.00 C ATOM 945 CG1 VAL A 674 -25.684 2.818 14.400 1.00 0.00 C ATOM 946 CG2 VAL A 674 -24.937 5.194 14.186 1.00 0.00 C ATOM 0 H VAL A 674 -26.803 5.975 12.228 1.00 0.00 H new ATOM 0 HA VAL A 674 -24.972 3.878 11.873 1.00 0.00 H new ATOM 0 HB VAL A 674 -26.956 4.495 14.076 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -25.672 2.933 15.484 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -26.460 2.106 14.120 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -24.715 2.450 14.063 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -24.932 5.266 15.274 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -23.950 4.890 13.838 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -25.189 6.165 13.760 1.00 0.00 H new ATOM 956 N ASP A 675 -28.189 3.097 11.804 1.00 0.00 N ATOM 957 CA ASP A 675 -29.145 2.069 11.405 1.00 0.00 C ATOM 958 C ASP A 675 -28.904 1.653 9.962 1.00 0.00 C ATOM 959 O ASP A 675 -28.969 0.473 9.631 1.00 0.00 O ATOM 960 CB ASP A 675 -30.580 2.577 11.567 1.00 0.00 C ATOM 961 CG ASP A 675 -31.609 1.494 11.307 1.00 0.00 C ATOM 962 OD1 ASP A 675 -31.646 0.512 12.079 1.00 0.00 O ATOM 963 OD2 ASP A 675 -32.382 1.631 10.336 1.00 0.00 O ATOM 0 H ASP A 675 -28.614 3.981 12.085 1.00 0.00 H new ATOM 0 HA ASP A 675 -29.004 1.203 12.052 1.00 0.00 H new ATOM 0 HB2 ASP A 675 -30.713 2.966 12.576 1.00 0.00 H new ATOM 0 HB3 ASP A 675 -30.748 3.407 10.881 1.00 0.00 H new ATOM 968 N GLN A 676 -28.622 2.633 9.106 1.00 0.00 N ATOM 969 CA GLN A 676 -28.372 2.360 7.692 1.00 0.00 C ATOM 970 C GLN A 676 -27.046 1.631 7.500 1.00 0.00 C ATOM 971 O GLN A 676 -26.955 0.694 6.707 1.00 0.00 O ATOM 972 CB GLN A 676 -28.387 3.664 6.890 1.00 0.00 C ATOM 973 CG GLN A 676 -29.774 4.282 6.773 1.00 0.00 C ATOM 974 CD GLN A 676 -29.747 5.678 6.183 1.00 0.00 C ATOM 975 OE1 GLN A 676 -28.792 6.429 6.375 1.00 0.00 O ATOM 976 NE2 GLN A 676 -30.799 6.036 5.459 1.00 0.00 N ATOM 0 H GLN A 676 -28.561 3.618 9.364 1.00 0.00 H new ATOM 0 HA GLN A 676 -29.168 1.712 7.325 1.00 0.00 H new ATOM 0 HB2 GLN A 676 -27.716 4.381 7.363 1.00 0.00 H new ATOM 0 HB3 GLN A 676 -27.996 3.473 5.891 1.00 0.00 H new ATOM 0 HG2 GLN A 676 -30.401 3.642 6.152 1.00 0.00 H new ATOM 0 HG3 GLN A 676 -30.235 4.318 7.760 1.00 0.00 H new ATOM 0 HE21 GLN A 676 -31.571 5.383 5.324 1.00 0.00 H new ATOM 0 HE22 GLN A 676 -30.836 6.964 5.038 1.00 0.00 H new ATOM 985 N LEU A 677 -26.021 2.061 8.234 1.00 0.00 N ATOM 986 CA LEU A 677 -24.708 1.427 8.152 1.00 0.00 C ATOM 987 C LEU A 677 -24.757 0.008 8.704 1.00 0.00 C ATOM 988 O LEU A 677 -24.171 -0.904 8.132 1.00 0.00 O ATOM 989 CB LEU A 677 -23.663 2.243 8.922 1.00 0.00 C ATOM 990 CG LEU A 677 -23.289 3.596 8.292 1.00 0.00 C ATOM 991 CD1 LEU A 677 -22.429 4.414 9.247 1.00 0.00 C ATOM 992 CD2 LEU A 677 -22.560 3.391 6.969 1.00 0.00 C ATOM 0 H LEU A 677 -26.074 2.841 8.889 1.00 0.00 H new ATOM 0 HA LEU A 677 -24.423 1.387 7.101 1.00 0.00 H new ATOM 0 HB2 LEU A 677 -24.037 2.422 9.930 1.00 0.00 H new ATOM 0 HB3 LEU A 677 -22.758 1.644 9.019 1.00 0.00 H new ATOM 0 HG LEU A 677 -24.210 4.145 8.098 1.00 0.00 H new ATOM 0 HD11 LEU A 677 -22.175 5.367 8.783 1.00 0.00 H new ATOM 0 HD12 LEU A 677 -22.981 4.595 10.169 1.00 0.00 H new ATOM 0 HD13 LEU A 677 -21.514 3.866 9.473 1.00 0.00 H new ATOM 0 HD21 LEU A 677 -22.305 4.360 6.540 1.00 0.00 H new ATOM 0 HD22 LEU A 677 -21.648 2.819 7.141 1.00 0.00 H new ATOM 0 HD23 LEU A 677 -23.205 2.847 6.279 1.00 0.00 H new ATOM 1004 N ARG A 678 -25.472 -0.161 9.817 1.00 0.00 N ATOM 1005 CA ARG A 678 -25.619 -1.469 10.464 1.00 0.00 C ATOM 1006 C ARG A 678 -26.413 -2.421 9.575 1.00 0.00 C ATOM 1007 O ARG A 678 -26.132 -3.618 9.508 1.00 0.00 O ATOM 1008 CB ARG A 678 -26.310 -1.319 11.823 1.00 0.00 C ATOM 1009 CG ARG A 678 -26.416 -2.616 12.611 1.00 0.00 C ATOM 1010 CD ARG A 678 -27.142 -2.393 13.949 1.00 0.00 C ATOM 1011 NE ARG A 678 -28.544 -2.033 13.744 1.00 0.00 N ATOM 1012 CZ ARG A 678 -29.367 -1.670 14.725 1.00 0.00 C ATOM 1013 NH1 ARG A 678 -28.934 -1.642 15.978 1.00 0.00 N ATOM 1014 NH2 ARG A 678 -30.622 -1.339 14.449 1.00 0.00 N ATOM 0 H ARG A 678 -25.962 0.596 10.293 1.00 0.00 H new ATOM 0 HA ARG A 678 -24.624 -1.886 10.620 1.00 0.00 H new ATOM 0 HB2 ARG A 678 -25.763 -0.588 12.418 1.00 0.00 H new ATOM 0 HB3 ARG A 678 -27.311 -0.918 11.667 1.00 0.00 H new ATOM 0 HG2 ARG A 678 -26.952 -3.360 12.022 1.00 0.00 H new ATOM 0 HG3 ARG A 678 -25.419 -3.015 12.797 1.00 0.00 H new ATOM 0 HD2 ARG A 678 -27.082 -3.299 14.552 1.00 0.00 H new ATOM 0 HD3 ARG A 678 -26.641 -1.604 14.509 1.00 0.00 H new ATOM 0 HE ARG A 678 -28.913 -2.062 12.794 1.00 0.00 H new ATOM 0 HH11 ARG A 678 -27.970 -1.899 16.190 1.00 0.00 H new ATOM 0 HH12 ARG A 678 -29.565 -1.364 16.730 1.00 0.00 H new ATOM 0 HH21 ARG A 678 -30.956 -1.363 13.485 1.00 0.00 H new ATOM 0 HH22 ARG A 678 -31.253 -1.061 15.200 1.00 0.00 H new ATOM 1028 N GLN A 679 -27.425 -1.871 8.920 1.00 0.00 N ATOM 1029 CA GLN A 679 -28.283 -2.634 8.029 1.00 0.00 C ATOM 1030 C GLN A 679 -27.482 -3.196 6.854 1.00 0.00 C ATOM 1031 O GLN A 679 -27.710 -4.327 6.421 1.00 0.00 O ATOM 1032 CB GLN A 679 -29.424 -1.744 7.531 1.00 0.00 C ATOM 1033 CG GLN A 679 -30.464 -2.473 6.695 1.00 0.00 C ATOM 1034 CD GLN A 679 -31.576 -1.558 6.220 1.00 0.00 C ATOM 1035 OE1 GLN A 679 -31.330 -0.556 5.552 1.00 0.00 O ATOM 1036 NE2 GLN A 679 -32.812 -1.898 6.564 1.00 0.00 N ATOM 0 H GLN A 679 -27.673 -0.884 8.992 1.00 0.00 H new ATOM 0 HA GLN A 679 -28.703 -3.477 8.577 1.00 0.00 H new ATOM 0 HB2 GLN A 679 -29.918 -1.291 8.391 1.00 0.00 H new ATOM 0 HB3 GLN A 679 -29.004 -0.931 6.939 1.00 0.00 H new ATOM 0 HG2 GLN A 679 -29.978 -2.926 5.831 1.00 0.00 H new ATOM 0 HG3 GLN A 679 -30.893 -3.285 7.282 1.00 0.00 H new ATOM 0 HE21 GLN A 679 -32.974 -2.738 7.119 1.00 0.00 H new ATOM 0 HE22 GLN A 679 -33.600 -1.319 6.273 1.00 0.00 H new ATOM 1045 N ARG A 680 -26.547 -2.399 6.340 1.00 0.00 N ATOM 1046 CA ARG A 680 -25.724 -2.827 5.212 1.00 0.00 C ATOM 1047 C ARG A 680 -24.521 -3.639 5.676 1.00 0.00 C ATOM 1048 O ARG A 680 -24.171 -4.651 5.070 1.00 0.00 O ATOM 1049 CB ARG A 680 -25.242 -1.613 4.410 1.00 0.00 C ATOM 1050 CG ARG A 680 -26.359 -0.699 3.929 1.00 0.00 C ATOM 1051 CD ARG A 680 -27.343 -1.431 3.032 1.00 0.00 C ATOM 1052 NE ARG A 680 -28.325 -0.526 2.441 1.00 0.00 N ATOM 1053 CZ ARG A 680 -29.347 -0.933 1.694 1.00 0.00 C ATOM 1054 NH1 ARG A 680 -29.515 -2.226 1.443 1.00 0.00 N ATOM 1055 NH2 ARG A 680 -30.200 -0.047 1.196 1.00 0.00 N ATOM 0 H ARG A 680 -26.342 -1.461 6.684 1.00 0.00 H new ATOM 0 HA ARG A 680 -26.344 -3.460 4.577 1.00 0.00 H new ATOM 0 HB2 ARG A 680 -24.554 -1.034 5.027 1.00 0.00 H new ATOM 0 HB3 ARG A 680 -24.677 -1.963 3.546 1.00 0.00 H new ATOM 0 HG2 ARG A 680 -26.888 -0.288 4.789 1.00 0.00 H new ATOM 0 HG3 ARG A 680 -25.930 0.144 3.386 1.00 0.00 H new ATOM 0 HD2 ARG A 680 -26.798 -1.943 2.238 1.00 0.00 H new ATOM 0 HD3 ARG A 680 -27.859 -2.198 3.610 1.00 0.00 H new ATOM 0 HE ARG A 680 -28.221 0.474 2.611 1.00 0.00 H new ATOM 0 HH11 ARG A 680 -28.860 -2.909 1.823 1.00 0.00 H new ATOM 0 HH12 ARG A 680 -30.299 -2.537 0.870 1.00 0.00 H new ATOM 0 HH21 ARG A 680 -30.072 0.947 1.386 1.00 0.00 H new ATOM 0 HH22 ARG A 680 -30.984 -0.360 0.623 1.00 0.00 H new ATOM 1069 N CYS A 681 -23.884 -3.188 6.747 1.00 0.00 N ATOM 1070 CA CYS A 681 -22.725 -3.879 7.289 1.00 0.00 C ATOM 1071 C CYS A 681 -22.929 -4.169 8.769 1.00 0.00 C ATOM 1072 O CYS A 681 -23.288 -3.283 9.541 1.00 0.00 O ATOM 1073 CB CYS A 681 -21.461 -3.043 7.085 1.00 0.00 C ATOM 1074 SG CYS A 681 -21.067 -2.710 5.353 1.00 0.00 S ATOM 0 H CYS A 681 -24.151 -2.346 7.257 1.00 0.00 H new ATOM 0 HA CYS A 681 -22.606 -4.824 6.759 1.00 0.00 H new ATOM 0 HB2 CYS A 681 -21.578 -2.094 7.609 1.00 0.00 H new ATOM 0 HB3 CYS A 681 -20.619 -3.560 7.545 1.00 0.00 H new ATOM 0 HG CYS A 681 -19.983 -1.995 5.284 1.00 0.00 H new ATOM 1080 N THR A 682 -22.668 -5.404 9.162 1.00 0.00 N ATOM 1081 CA THR A 682 -22.833 -5.808 10.554 1.00 0.00 C ATOM 1082 C THR A 682 -21.785 -5.133 11.446 1.00 0.00 C ATOM 1083 O THR A 682 -20.743 -4.691 10.957 1.00 0.00 O ATOM 1084 CB THR A 682 -22.732 -7.344 10.703 1.00 0.00 C ATOM 1085 OG1 THR A 682 -21.417 -7.788 10.354 1.00 0.00 O ATOM 1086 CG2 THR A 682 -23.757 -8.041 9.819 1.00 0.00 C ATOM 0 H THR A 682 -22.342 -6.145 8.541 1.00 0.00 H new ATOM 0 HA THR A 682 -23.826 -5.490 10.872 1.00 0.00 H new ATOM 0 HB THR A 682 -22.936 -7.598 11.743 1.00 0.00 H new ATOM 0 HG1 THR A 682 -21.363 -8.761 10.453 1.00 0.00 H new ATOM 0 HG21 THR A 682 -23.668 -9.121 9.940 1.00 0.00 H new ATOM 0 HG22 THR A 682 -24.760 -7.725 10.106 1.00 0.00 H new ATOM 0 HG23 THR A 682 -23.578 -7.777 8.777 1.00 0.00 H new ATOM 1094 N PRO A 683 -22.044 -5.044 12.769 1.00 0.00 N ATOM 1095 CA PRO A 683 -21.114 -4.413 13.723 1.00 0.00 C ATOM 1096 C PRO A 683 -19.745 -5.093 13.760 1.00 0.00 C ATOM 1097 O PRO A 683 -18.769 -4.514 14.236 1.00 0.00 O ATOM 1098 CB PRO A 683 -21.822 -4.560 15.078 1.00 0.00 C ATOM 1099 CG PRO A 683 -22.829 -5.643 14.873 1.00 0.00 C ATOM 1100 CD PRO A 683 -23.272 -5.507 13.443 1.00 0.00 C ATOM 0 HA PRO A 683 -20.904 -3.380 13.446 1.00 0.00 H new ATOM 0 HB2 PRO A 683 -21.116 -4.822 15.866 1.00 0.00 H new ATOM 0 HB3 PRO A 683 -22.301 -3.627 15.376 1.00 0.00 H new ATOM 0 HG2 PRO A 683 -22.394 -6.625 15.058 1.00 0.00 H new ATOM 0 HG3 PRO A 683 -23.670 -5.533 15.558 1.00 0.00 H new ATOM 0 HD2 PRO A 683 -23.625 -6.455 13.036 1.00 0.00 H new ATOM 0 HD3 PRO A 683 -24.087 -4.791 13.337 1.00 0.00 H new ATOM 1108 N GLU A 684 -19.681 -6.327 13.273 1.00 0.00 N ATOM 1109 CA GLU A 684 -18.426 -7.066 13.235 1.00 0.00 C ATOM 1110 C GLU A 684 -17.665 -6.767 11.943 1.00 0.00 C ATOM 1111 O GLU A 684 -16.492 -7.114 11.809 1.00 0.00 O ATOM 1112 CB GLU A 684 -18.688 -8.570 13.353 1.00 0.00 C ATOM 1113 CG GLU A 684 -19.360 -8.974 14.658 1.00 0.00 C ATOM 1114 CD GLU A 684 -19.602 -10.466 14.753 1.00 0.00 C ATOM 1115 OE1 GLU A 684 -18.624 -11.234 14.654 1.00 0.00 O ATOM 1116 OE2 GLU A 684 -20.773 -10.867 14.922 1.00 0.00 O ATOM 0 H GLU A 684 -20.482 -6.836 12.900 1.00 0.00 H new ATOM 0 HA GLU A 684 -17.816 -6.747 14.081 1.00 0.00 H new ATOM 0 HB2 GLU A 684 -19.314 -8.887 12.519 1.00 0.00 H new ATOM 0 HB3 GLU A 684 -17.742 -9.103 13.262 1.00 0.00 H new ATOM 0 HG2 GLU A 684 -18.739 -8.657 15.495 1.00 0.00 H new ATOM 0 HG3 GLU A 684 -20.311 -8.449 14.750 1.00 0.00 H new ATOM 1123 N GLN A 685 -18.342 -6.125 10.994 1.00 0.00 N ATOM 1124 CA GLN A 685 -17.735 -5.780 9.711 1.00 0.00 C ATOM 1125 C GLN A 685 -17.310 -4.313 9.667 1.00 0.00 C ATOM 1126 O GLN A 685 -16.305 -3.970 9.045 1.00 0.00 O ATOM 1127 CB GLN A 685 -18.717 -6.065 8.573 1.00 0.00 C ATOM 1128 CG GLN A 685 -18.959 -7.545 8.328 1.00 0.00 C ATOM 1129 CD GLN A 685 -20.083 -7.789 7.341 1.00 0.00 C ATOM 1130 OE1 GLN A 685 -21.160 -7.202 7.459 1.00 0.00 O ATOM 1131 NE2 GLN A 685 -19.842 -8.655 6.366 1.00 0.00 N ATOM 0 H GLN A 685 -19.314 -5.832 11.090 1.00 0.00 H new ATOM 0 HA GLN A 685 -16.843 -6.395 9.590 1.00 0.00 H new ATOM 0 HB2 GLN A 685 -19.669 -5.583 8.797 1.00 0.00 H new ATOM 0 HB3 GLN A 685 -18.338 -5.612 7.657 1.00 0.00 H new ATOM 0 HG2 GLN A 685 -18.044 -8.003 7.953 1.00 0.00 H new ATOM 0 HG3 GLN A 685 -19.196 -8.033 9.273 1.00 0.00 H new ATOM 0 HE21 GLN A 685 -18.935 -9.118 6.308 1.00 0.00 H new ATOM 0 HE22 GLN A 685 -20.564 -8.858 5.675 1.00 0.00 H new ATOM 1140 N LEU A 686 -18.079 -3.456 10.328 1.00 0.00 N ATOM 1141 CA LEU A 686 -17.791 -2.025 10.352 1.00 0.00 C ATOM 1142 C LEU A 686 -17.938 -1.465 11.762 1.00 0.00 C ATOM 1143 O LEU A 686 -18.986 -1.623 12.390 1.00 0.00 O ATOM 1144 CB LEU A 686 -18.743 -1.294 9.399 1.00 0.00 C ATOM 1145 CG LEU A 686 -18.279 0.082 8.911 1.00 0.00 C ATOM 1146 CD1 LEU A 686 -18.711 0.302 7.470 1.00 0.00 C ATOM 1147 CD2 LEU A 686 -18.831 1.187 9.801 1.00 0.00 C ATOM 0 H LEU A 686 -18.909 -3.727 10.856 1.00 0.00 H new ATOM 0 HA LEU A 686 -16.761 -1.872 10.029 1.00 0.00 H new ATOM 0 HB2 LEU A 686 -18.912 -1.928 8.529 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -19.705 -1.175 9.898 1.00 0.00 H new ATOM 0 HG LEU A 686 -17.191 0.114 8.962 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -18.375 1.283 7.135 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -18.270 -0.468 6.837 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -19.798 0.248 7.404 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -18.488 2.155 9.435 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -19.920 1.158 9.784 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -18.480 1.041 10.823 1.00 0.00 H new ATOM 1159 N LYS A 687 -16.892 -0.813 12.262 1.00 0.00 N ATOM 1160 CA LYS A 687 -16.936 -0.230 13.597 1.00 0.00 C ATOM 1161 C LYS A 687 -17.347 1.233 13.518 1.00 0.00 C ATOM 1162 O LYS A 687 -17.027 1.932 12.560 1.00 0.00 O ATOM 1163 CB LYS A 687 -15.579 -0.369 14.297 1.00 0.00 C ATOM 1164 CG LYS A 687 -15.027 -1.791 14.317 1.00 0.00 C ATOM 1165 CD LYS A 687 -15.961 -2.758 15.061 1.00 0.00 C ATOM 1166 CE LYS A 687 -15.404 -4.191 15.133 1.00 0.00 C ATOM 1167 NZ LYS A 687 -16.347 -5.107 15.827 1.00 0.00 N ATOM 0 H LYS A 687 -16.011 -0.676 11.767 1.00 0.00 H new ATOM 0 HA LYS A 687 -17.678 -0.771 14.185 1.00 0.00 H new ATOM 0 HB2 LYS A 687 -14.859 0.281 13.800 1.00 0.00 H new ATOM 0 HB3 LYS A 687 -15.674 -0.014 15.323 1.00 0.00 H new ATOM 0 HG2 LYS A 687 -14.884 -2.139 13.294 1.00 0.00 H new ATOM 0 HG3 LYS A 687 -14.047 -1.793 14.794 1.00 0.00 H new ATOM 0 HD2 LYS A 687 -16.129 -2.387 16.072 1.00 0.00 H new ATOM 0 HD3 LYS A 687 -16.930 -2.775 14.563 1.00 0.00 H new ATOM 0 HE2 LYS A 687 -15.213 -4.559 14.125 1.00 0.00 H new ATOM 0 HE3 LYS A 687 -14.448 -4.185 15.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 -15.990 -6.082 15.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 -16.431 -4.827 16.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 -17.281 -5.053 15.372 1.00 0.00 H new ATOM 1181 N ILE A 688 -18.064 1.689 14.526 1.00 0.00 N ATOM 1182 CA ILE A 688 -18.531 3.064 14.557 1.00 0.00 C ATOM 1183 C ILE A 688 -18.044 3.777 15.811 1.00 0.00 C ATOM 1184 O ILE A 688 -18.310 3.347 16.935 1.00 0.00 O ATOM 1185 CB ILE A 688 -20.077 3.141 14.475 1.00 0.00 C ATOM 1186 CG1 ILE A 688 -20.576 2.472 13.184 1.00 0.00 C ATOM 1187 CG2 ILE A 688 -20.543 4.592 14.523 1.00 0.00 C ATOM 1188 CD1 ILE A 688 -22.077 2.270 13.145 1.00 0.00 C ATOM 0 H ILE A 688 -18.337 1.130 15.334 1.00 0.00 H new ATOM 0 HA ILE A 688 -18.116 3.564 13.682 1.00 0.00 H new ATOM 0 HB ILE A 688 -20.493 2.612 15.332 1.00 0.00 H new ATOM 0 HG12 ILE A 688 -20.278 3.081 12.331 1.00 0.00 H new ATOM 0 HG13 ILE A 688 -20.085 1.505 13.073 1.00 0.00 H new ATOM 0 HG21 ILE A 688 -21.631 4.627 14.464 1.00 0.00 H new ATOM 0 HG22 ILE A 688 -20.215 5.049 15.457 1.00 0.00 H new ATOM 0 HG23 ILE A 688 -20.117 5.139 13.682 1.00 0.00 H new ATOM 0 HD11 ILE A 688 -22.356 1.793 12.205 1.00 0.00 H new ATOM 0 HD12 ILE A 688 -22.380 1.635 13.978 1.00 0.00 H new ATOM 0 HD13 ILE A 688 -22.576 3.236 13.224 1.00 0.00 H new ATOM 1200 N PHE A 689 -17.311 4.859 15.592 1.00 0.00 N ATOM 1201 CA PHE A 689 -16.778 5.675 16.680 1.00 0.00 C ATOM 1202 C PHE A 689 -17.359 7.089 16.610 1.00 0.00 C ATOM 1203 O PHE A 689 -17.536 7.640 15.521 1.00 0.00 O ATOM 1204 CB PHE A 689 -15.252 5.756 16.585 1.00 0.00 C ATOM 1205 CG PHE A 689 -14.536 4.440 16.719 1.00 0.00 C ATOM 1206 CD1 PHE A 689 -14.211 3.698 15.595 1.00 0.00 C ATOM 1207 CD2 PHE A 689 -14.172 3.955 17.965 1.00 0.00 C ATOM 1208 CE1 PHE A 689 -13.538 2.498 15.711 1.00 0.00 C ATOM 1209 CE2 PHE A 689 -13.500 2.753 18.086 1.00 0.00 C ATOM 1210 CZ PHE A 689 -13.182 2.025 16.958 1.00 0.00 C ATOM 0 H PHE A 689 -17.068 5.197 14.661 1.00 0.00 H new ATOM 0 HA PHE A 689 -17.058 5.211 17.626 1.00 0.00 H new ATOM 0 HB2 PHE A 689 -14.986 6.201 15.626 1.00 0.00 H new ATOM 0 HB3 PHE A 689 -14.890 6.430 17.361 1.00 0.00 H new ATOM 0 HD1 PHE A 689 -14.487 4.063 14.617 1.00 0.00 H new ATOM 0 HD2 PHE A 689 -14.416 4.522 18.851 1.00 0.00 H new ATOM 0 HE1 PHE A 689 -13.290 1.930 14.827 1.00 0.00 H new ATOM 0 HE2 PHE A 689 -13.224 2.384 19.063 1.00 0.00 H new ATOM 0 HZ PHE A 689 -12.655 1.087 17.050 1.00 0.00 H new ATOM 1220 N ILE A 690 -17.649 7.686 17.762 1.00 0.00 N ATOM 1221 CA ILE A 690 -18.204 9.039 17.798 1.00 0.00 C ATOM 1222 C ILE A 690 -17.300 9.985 18.596 1.00 0.00 C ATOM 1223 O ILE A 690 -16.783 9.628 19.661 1.00 0.00 O ATOM 1224 CB ILE A 690 -19.637 9.026 18.395 1.00 0.00 C ATOM 1225 CG1 ILE A 690 -20.250 10.429 18.398 1.00 0.00 C ATOM 1226 CG2 ILE A 690 -19.636 8.441 19.799 1.00 0.00 C ATOM 1227 CD1 ILE A 690 -21.730 10.437 18.721 1.00 0.00 C ATOM 0 H ILE A 690 -17.511 7.260 18.678 1.00 0.00 H new ATOM 0 HA ILE A 690 -18.258 9.407 16.773 1.00 0.00 H new ATOM 0 HB ILE A 690 -20.253 8.390 17.759 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -19.723 11.046 19.126 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -20.096 10.887 17.421 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -20.652 8.443 20.195 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -19.261 7.418 19.767 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -18.994 9.042 20.443 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -22.100 11.462 18.706 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -22.268 9.846 17.979 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -21.889 10.008 19.710 1.00 0.00 H new ATOM 1239 N LEU A 691 -17.097 11.186 18.056 1.00 0.00 N ATOM 1240 CA LEU A 691 -16.257 12.190 18.702 1.00 0.00 C ATOM 1241 C LEU A 691 -17.110 13.315 19.271 1.00 0.00 C ATOM 1242 O LEU A 691 -18.027 13.810 18.611 1.00 0.00 O ATOM 1243 CB LEU A 691 -15.263 12.780 17.697 1.00 0.00 C ATOM 1244 CG LEU A 691 -14.343 11.776 17.005 1.00 0.00 C ATOM 1245 CD1 LEU A 691 -13.524 12.470 15.933 1.00 0.00 C ATOM 1246 CD2 LEU A 691 -13.430 11.100 18.014 1.00 0.00 C ATOM 0 H LEU A 691 -17.504 11.487 17.171 1.00 0.00 H new ATOM 0 HA LEU A 691 -15.713 11.703 19.511 1.00 0.00 H new ATOM 0 HB2 LEU A 691 -15.824 13.317 16.932 1.00 0.00 H new ATOM 0 HB3 LEU A 691 -14.645 13.514 18.214 1.00 0.00 H new ATOM 0 HG LEU A 691 -14.959 11.009 16.535 1.00 0.00 H new ATOM 0 HD11 LEU A 691 -12.872 11.745 15.447 1.00 0.00 H new ATOM 0 HD12 LEU A 691 -14.192 12.911 15.193 1.00 0.00 H new ATOM 0 HD13 LEU A 691 -12.919 13.254 16.388 1.00 0.00 H new ATOM 0 HD21 LEU A 691 -12.783 10.389 17.500 1.00 0.00 H new ATOM 0 HD22 LEU A 691 -12.819 11.852 18.513 1.00 0.00 H new ATOM 0 HD23 LEU A 691 -14.032 10.573 18.754 1.00 0.00 H new ATOM 1258 N GLY A 692 -16.801 13.717 20.494 1.00 0.00 N ATOM 1259 CA GLY A 692 -17.549 14.784 21.127 1.00 0.00 C ATOM 1260 C GLY A 692 -17.368 14.822 22.624 1.00 0.00 C ATOM 1261 O GLY A 692 -16.437 14.228 23.164 1.00 0.00 O ATOM 0 H GLY A 692 -16.048 13.325 21.059 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -17.237 15.739 20.704 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -18.608 14.664 20.897 1.00 0.00 H new ATOM 1265 N SER A 693 -18.265 15.528 23.293 1.00 0.00 N ATOM 1266 CA SER A 693 -18.222 15.640 24.741 1.00 0.00 C ATOM 1267 C SER A 693 -19.178 14.627 25.348 1.00 0.00 C ATOM 1268 O SER A 693 -20.394 14.765 25.220 1.00 0.00 O ATOM 1269 CB SER A 693 -18.601 17.056 25.181 1.00 0.00 C ATOM 1270 OG SER A 693 -17.696 18.013 24.654 1.00 0.00 O ATOM 0 H SER A 693 -19.034 16.034 22.854 1.00 0.00 H new ATOM 0 HA SER A 693 -17.209 15.437 25.087 1.00 0.00 H new ATOM 0 HB2 SER A 693 -19.613 17.285 24.847 1.00 0.00 H new ATOM 0 HB3 SER A 693 -18.603 17.114 26.269 1.00 0.00 H new ATOM 0 HG SER A 693 -17.960 18.910 24.948 1.00 0.00 H new ATOM 1276 N LYS A 694 -18.610 13.618 26.010 1.00 0.00 N ATOM 1277 CA LYS A 694 -19.386 12.542 26.631 1.00 0.00 C ATOM 1278 C LYS A 694 -20.142 11.763 25.551 1.00 0.00 C ATOM 1279 O LYS A 694 -21.323 12.008 25.294 1.00 0.00 O ATOM 1280 CB LYS A 694 -20.357 13.095 27.687 1.00 0.00 C ATOM 1281 CG LYS A 694 -21.121 12.017 28.444 1.00 0.00 C ATOM 1282 CD LYS A 694 -22.044 12.615 29.496 1.00 0.00 C ATOM 1283 CE LYS A 694 -22.805 11.533 30.246 1.00 0.00 C ATOM 1284 NZ LYS A 694 -23.706 12.103 31.283 1.00 0.00 N ATOM 0 H LYS A 694 -17.602 13.523 26.131 1.00 0.00 H new ATOM 0 HA LYS A 694 -18.699 11.867 27.141 1.00 0.00 H new ATOM 0 HB2 LYS A 694 -19.797 13.699 28.401 1.00 0.00 H new ATOM 0 HB3 LYS A 694 -21.071 13.758 27.199 1.00 0.00 H new ATOM 0 HG2 LYS A 694 -21.706 11.424 27.741 1.00 0.00 H new ATOM 0 HG3 LYS A 694 -20.415 11.339 28.923 1.00 0.00 H new ATOM 0 HD2 LYS A 694 -21.460 13.206 30.201 1.00 0.00 H new ATOM 0 HD3 LYS A 694 -22.750 13.294 29.019 1.00 0.00 H new ATOM 0 HE2 LYS A 694 -23.391 10.946 29.539 1.00 0.00 H new ATOM 0 HE3 LYS A 694 -22.097 10.851 30.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 694 -24.206 11.332 31.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 694 -23.144 12.642 31.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 694 -24.399 12.734 30.832 1.00 0.00 H new ATOM 1298 N GLY A 695 -19.445 10.818 24.924 1.00 0.00 N ATOM 1299 CA GLY A 695 -20.038 10.028 23.858 1.00 0.00 C ATOM 1300 C GLY A 695 -20.998 8.959 24.351 1.00 0.00 C ATOM 1301 O GLY A 695 -20.813 7.774 24.076 1.00 0.00 O ATOM 0 H GLY A 695 -18.475 10.585 25.137 1.00 0.00 H new ATOM 0 HA2 GLY A 695 -20.568 10.693 23.177 1.00 0.00 H new ATOM 0 HA3 GLY A 695 -19.242 9.553 23.285 1.00 0.00 H new ATOM 1305 N ASN A 696 -22.029 9.378 25.075 1.00 0.00 N ATOM 1306 CA ASN A 696 -23.030 8.452 25.588 1.00 0.00 C ATOM 1307 C ASN A 696 -24.148 8.288 24.564 1.00 0.00 C ATOM 1308 O ASN A 696 -25.140 9.019 24.589 1.00 0.00 O ATOM 1309 CB ASN A 696 -23.599 8.955 26.917 1.00 0.00 C ATOM 1310 CG ASN A 696 -24.431 7.904 27.625 1.00 0.00 C ATOM 1311 OD1 ASN A 696 -24.115 6.716 27.586 1.00 0.00 O ATOM 1312 ND2 ASN A 696 -25.503 8.335 28.277 1.00 0.00 N ATOM 0 H ASN A 696 -22.193 10.354 25.320 1.00 0.00 H new ATOM 0 HA ASN A 696 -22.558 7.485 25.763 1.00 0.00 H new ATOM 0 HB2 ASN A 696 -22.780 9.264 27.566 1.00 0.00 H new ATOM 0 HB3 ASN A 696 -24.212 9.838 26.736 1.00 0.00 H new ATOM 0 HD21 ASN A 696 -26.100 7.672 28.771 1.00 0.00 H new ATOM 0 HD22 ASN A 696 -25.730 9.329 28.285 1.00 0.00 H new ATOM 1319 N TYR A 697 -23.980 7.330 23.661 1.00 0.00 N ATOM 1320 CA TYR A 697 -24.960 7.080 22.620 1.00 0.00 C ATOM 1321 C TYR A 697 -25.120 5.589 22.376 1.00 0.00 C ATOM 1322 O TYR A 697 -24.579 4.766 23.113 1.00 0.00 O ATOM 1323 CB TYR A 697 -24.548 7.791 21.328 1.00 0.00 C ATOM 1324 CG TYR A 697 -25.672 8.551 20.664 1.00 0.00 C ATOM 1325 CD1 TYR A 697 -26.284 9.622 21.304 1.00 0.00 C ATOM 1326 CD2 TYR A 697 -26.122 8.198 19.399 1.00 0.00 C ATOM 1327 CE1 TYR A 697 -27.312 10.321 20.701 1.00 0.00 C ATOM 1328 CE2 TYR A 697 -27.148 8.892 18.790 1.00 0.00 C ATOM 1329 CZ TYR A 697 -27.740 9.952 19.444 1.00 0.00 C ATOM 1330 OH TYR A 697 -28.763 10.644 18.838 1.00 0.00 O ATOM 0 H TYR A 697 -23.169 6.712 23.632 1.00 0.00 H new ATOM 0 HA TYR A 697 -25.921 7.475 22.949 1.00 0.00 H new ATOM 0 HB2 TYR A 697 -23.735 8.483 21.549 1.00 0.00 H new ATOM 0 HB3 TYR A 697 -24.157 7.053 20.627 1.00 0.00 H new ATOM 0 HD1 TYR A 697 -25.950 9.913 22.289 1.00 0.00 H new ATOM 0 HD2 TYR A 697 -25.662 7.368 18.884 1.00 0.00 H new ATOM 0 HE1 TYR A 697 -27.777 11.151 21.211 1.00 0.00 H new ATOM 0 HE2 TYR A 697 -27.486 8.606 17.805 1.00 0.00 H new ATOM 0 HH TYR A 697 -28.644 10.619 17.866 1.00 0.00 H new ATOM 1340 N GLN A 698 -25.856 5.251 21.330 1.00 0.00 N ATOM 1341 CA GLN A 698 -26.092 3.862 20.984 1.00 0.00 C ATOM 1342 C GLN A 698 -25.726 3.626 19.528 1.00 0.00 C ATOM 1343 O GLN A 698 -25.775 4.544 18.709 1.00 0.00 O ATOM 1344 CB GLN A 698 -27.557 3.485 21.235 1.00 0.00 C ATOM 1345 CG GLN A 698 -28.556 4.311 20.434 1.00 0.00 C ATOM 1346 CD GLN A 698 -29.993 3.925 20.724 1.00 0.00 C ATOM 1347 OE1 GLN A 698 -30.378 2.767 20.577 1.00 0.00 O ATOM 1348 NE2 GLN A 698 -30.796 4.897 21.139 1.00 0.00 N ATOM 0 H GLN A 698 -26.301 5.923 20.705 1.00 0.00 H new ATOM 0 HA GLN A 698 -25.466 3.231 21.615 1.00 0.00 H new ATOM 0 HB2 GLN A 698 -27.697 2.431 20.994 1.00 0.00 H new ATOM 0 HB3 GLN A 698 -27.774 3.601 22.297 1.00 0.00 H new ATOM 0 HG2 GLN A 698 -28.414 5.368 20.661 1.00 0.00 H new ATOM 0 HG3 GLN A 698 -28.357 4.184 19.370 1.00 0.00 H new ATOM 0 HE21 GLN A 698 -30.435 5.845 21.248 1.00 0.00 H new ATOM 0 HE22 GLN A 698 -31.774 4.696 21.349 1.00 0.00 H new ATOM 1357 N GLY A 699 -25.349 2.396 19.214 1.00 0.00 N ATOM 1358 CA GLY A 699 -24.968 2.072 17.854 1.00 0.00 C ATOM 1359 C GLY A 699 -23.481 2.238 17.615 1.00 0.00 C ATOM 1360 O GLY A 699 -22.979 1.886 16.548 1.00 0.00 O ATOM 0 H GLY A 699 -25.300 1.619 19.873 1.00 0.00 H new ATOM 0 HA2 GLY A 699 -25.256 1.044 17.634 1.00 0.00 H new ATOM 0 HA3 GLY A 699 -25.518 2.712 17.163 1.00 0.00 H new ATOM 1364 N VAL A 700 -22.766 2.774 18.603 1.00 0.00 N ATOM 1365 CA VAL A 700 -21.333 2.964 18.470 1.00 0.00 C ATOM 1366 C VAL A 700 -20.582 1.993 19.376 1.00 0.00 C ATOM 1367 O VAL A 700 -21.010 1.701 20.494 1.00 0.00 O ATOM 1368 CB VAL A 700 -20.906 4.416 18.791 1.00 0.00 C ATOM 1369 CG1 VAL A 700 -21.614 5.398 17.868 1.00 0.00 C ATOM 1370 CG2 VAL A 700 -21.172 4.762 20.251 1.00 0.00 C ATOM 0 H VAL A 700 -23.156 3.080 19.494 1.00 0.00 H new ATOM 0 HA VAL A 700 -21.078 2.764 17.429 1.00 0.00 H new ATOM 0 HB VAL A 700 -19.832 4.494 18.622 1.00 0.00 H new ATOM 0 HG11 VAL A 700 -21.301 6.414 18.109 1.00 0.00 H new ATOM 0 HG12 VAL A 700 -21.356 5.175 16.833 1.00 0.00 H new ATOM 0 HG13 VAL A 700 -22.692 5.309 18.001 1.00 0.00 H new ATOM 0 HG21 VAL A 700 -20.861 5.789 20.444 1.00 0.00 H new ATOM 0 HG22 VAL A 700 -22.237 4.660 20.461 1.00 0.00 H new ATOM 0 HG23 VAL A 700 -20.609 4.085 20.894 1.00 0.00 H new ATOM 1380 N ASP A 701 -19.478 1.475 18.862 1.00 0.00 N ATOM 1381 CA ASP A 701 -18.651 0.523 19.602 1.00 0.00 C ATOM 1382 C ASP A 701 -17.879 1.204 20.729 1.00 0.00 C ATOM 1383 O ASP A 701 -17.782 0.671 21.832 1.00 0.00 O ATOM 1384 CB ASP A 701 -17.688 -0.206 18.662 1.00 0.00 C ATOM 1385 CG ASP A 701 -16.986 -1.366 19.340 1.00 0.00 C ATOM 1386 OD1 ASP A 701 -17.681 -2.301 19.788 1.00 0.00 O ATOM 1387 OD2 ASP A 701 -15.739 -1.344 19.417 1.00 0.00 O ATOM 0 H ASP A 701 -19.129 1.697 17.930 1.00 0.00 H new ATOM 0 HA ASP A 701 -19.322 -0.209 20.052 1.00 0.00 H new ATOM 0 HB2 ASP A 701 -18.239 -0.574 17.796 1.00 0.00 H new ATOM 0 HB3 ASP A 701 -16.944 0.499 18.291 1.00 0.00 H new ATOM 1392 N ARG A 702 -17.350 2.390 20.447 1.00 0.00 N ATOM 1393 CA ARG A 702 -16.571 3.142 21.428 1.00 0.00 C ATOM 1394 C ARG A 702 -16.829 4.635 21.282 1.00 0.00 C ATOM 1395 O ARG A 702 -17.430 5.081 20.301 1.00 0.00 O ATOM 1396 CB ARG A 702 -15.068 2.877 21.270 1.00 0.00 C ATOM 1397 CG ARG A 702 -14.470 1.959 22.337 1.00 0.00 C ATOM 1398 CD ARG A 702 -14.632 0.477 22.004 1.00 0.00 C ATOM 1399 NE ARG A 702 -14.086 -0.378 23.056 1.00 0.00 N ATOM 1400 CZ ARG A 702 -14.040 -1.705 22.977 1.00 0.00 C ATOM 1401 NH1 ARG A 702 -14.493 -2.324 21.893 1.00 0.00 N ATOM 1402 NH2 ARG A 702 -13.540 -2.413 23.982 1.00 0.00 N ATOM 0 H ARG A 702 -17.446 2.854 19.544 1.00 0.00 H new ATOM 0 HA ARG A 702 -16.886 2.809 22.417 1.00 0.00 H new ATOM 0 HB2 ARG A 702 -14.891 2.436 20.289 1.00 0.00 H new ATOM 0 HB3 ARG A 702 -14.540 3.830 21.291 1.00 0.00 H new ATOM 0 HG2 ARG A 702 -13.410 2.187 22.453 1.00 0.00 H new ATOM 0 HG3 ARG A 702 -14.947 2.165 23.295 1.00 0.00 H new ATOM 0 HD2 ARG A 702 -15.689 0.250 21.862 1.00 0.00 H new ATOM 0 HD3 ARG A 702 -14.130 0.259 21.061 1.00 0.00 H new ATOM 0 HE ARG A 702 -13.720 0.068 23.897 1.00 0.00 H new ATOM 0 HH11 ARG A 702 -14.877 -1.782 21.119 1.00 0.00 H new ATOM 0 HH12 ARG A 702 -14.457 -3.342 21.834 1.00 0.00 H new ATOM 0 HH21 ARG A 702 -13.191 -1.940 24.815 1.00 0.00 H new ATOM 0 HH22 ARG A 702 -13.505 -3.431 23.921 1.00 0.00 H new ATOM 1416 N TYR A 703 -16.355 5.404 22.254 1.00 0.00 N ATOM 1417 CA TYR A 703 -16.518 6.849 22.231 1.00 0.00 C ATOM 1418 C TYR A 703 -15.195 7.530 22.548 1.00 0.00 C ATOM 1419 O TYR A 703 -14.386 7.005 23.317 1.00 0.00 O ATOM 1420 CB TYR A 703 -17.599 7.287 23.232 1.00 0.00 C ATOM 1421 CG TYR A 703 -17.307 6.927 24.676 1.00 0.00 C ATOM 1422 CD1 TYR A 703 -16.628 7.808 25.511 1.00 0.00 C ATOM 1423 CD2 TYR A 703 -17.718 5.710 25.205 1.00 0.00 C ATOM 1424 CE1 TYR A 703 -16.365 7.485 26.829 1.00 0.00 C ATOM 1425 CE2 TYR A 703 -17.458 5.379 26.522 1.00 0.00 C ATOM 1426 CZ TYR A 703 -16.782 6.269 27.329 1.00 0.00 C ATOM 1427 OH TYR A 703 -16.521 5.944 28.639 1.00 0.00 O ATOM 0 H TYR A 703 -15.854 5.049 23.069 1.00 0.00 H new ATOM 0 HA TYR A 703 -16.836 7.147 21.232 1.00 0.00 H new ATOM 0 HB2 TYR A 703 -17.726 8.367 23.159 1.00 0.00 H new ATOM 0 HB3 TYR A 703 -18.548 6.834 22.943 1.00 0.00 H new ATOM 0 HD1 TYR A 703 -16.301 8.761 25.123 1.00 0.00 H new ATOM 0 HD2 TYR A 703 -18.250 5.011 24.577 1.00 0.00 H new ATOM 0 HE1 TYR A 703 -15.836 8.181 27.464 1.00 0.00 H new ATOM 0 HE2 TYR A 703 -17.783 4.428 26.917 1.00 0.00 H new ATOM 0 HH TYR A 703 -16.882 5.054 28.833 1.00 0.00 H new ATOM 1437 N ILE A 704 -14.965 8.688 21.944 1.00 0.00 N ATOM 1438 CA ILE A 704 -13.735 9.432 22.175 1.00 0.00 C ATOM 1439 C ILE A 704 -14.046 10.890 22.516 1.00 0.00 C ATOM 1440 O ILE A 704 -14.434 11.672 21.644 1.00 0.00 O ATOM 1441 CB ILE A 704 -12.787 9.359 20.956 1.00 0.00 C ATOM 1442 CG1 ILE A 704 -12.549 7.897 20.555 1.00 0.00 C ATOM 1443 CG2 ILE A 704 -11.463 10.038 21.276 1.00 0.00 C ATOM 1444 CD1 ILE A 704 -11.859 7.730 19.217 1.00 0.00 C ATOM 0 H ILE A 704 -15.612 9.131 21.292 1.00 0.00 H new ATOM 0 HA ILE A 704 -13.227 8.970 23.021 1.00 0.00 H new ATOM 0 HB ILE A 704 -13.254 9.880 20.120 1.00 0.00 H new ATOM 0 HG12 ILE A 704 -11.948 7.413 21.325 1.00 0.00 H new ATOM 0 HG13 ILE A 704 -13.507 7.378 20.525 1.00 0.00 H new ATOM 0 HG21 ILE A 704 -10.805 9.979 20.409 1.00 0.00 H new ATOM 0 HG22 ILE A 704 -11.641 11.084 21.526 1.00 0.00 H new ATOM 0 HG23 ILE A 704 -10.993 9.538 22.123 1.00 0.00 H new ATOM 0 HD11 ILE A 704 -11.727 6.669 19.006 1.00 0.00 H new ATOM 0 HD12 ILE A 704 -12.468 8.183 18.435 1.00 0.00 H new ATOM 0 HD13 ILE A 704 -10.885 8.218 19.247 1.00 0.00 H new ATOM 1456 N PRO A 705 -13.903 11.263 23.801 1.00 0.00 N ATOM 1457 CA PRO A 705 -14.182 12.626 24.272 1.00 0.00 C ATOM 1458 C PRO A 705 -13.137 13.655 23.833 1.00 0.00 C ATOM 1459 O PRO A 705 -11.970 13.329 23.615 1.00 0.00 O ATOM 1460 CB PRO A 705 -14.178 12.475 25.794 1.00 0.00 C ATOM 1461 CG PRO A 705 -13.261 11.331 26.053 1.00 0.00 C ATOM 1462 CD PRO A 705 -13.453 10.382 24.902 1.00 0.00 C ATOM 0 HA PRO A 705 -15.117 13.005 23.858 1.00 0.00 H new ATOM 0 HB2 PRO A 705 -13.826 13.384 26.282 1.00 0.00 H new ATOM 0 HB3 PRO A 705 -15.179 12.275 26.176 1.00 0.00 H new ATOM 0 HG2 PRO A 705 -12.226 11.666 26.115 1.00 0.00 H new ATOM 0 HG3 PRO A 705 -13.497 10.848 27.001 1.00 0.00 H new ATOM 0 HD2 PRO A 705 -12.528 9.864 24.650 1.00 0.00 H new ATOM 0 HD3 PRO A 705 -14.194 9.616 25.132 1.00 0.00 H new ATOM 1470 N LEU A 706 -13.584 14.901 23.704 1.00 0.00 N ATOM 1471 CA LEU A 706 -12.719 16.003 23.317 1.00 0.00 C ATOM 1472 C LEU A 706 -12.400 16.871 24.536 1.00 0.00 C ATOM 1473 O LEU A 706 -13.222 16.998 25.445 1.00 0.00 O ATOM 1474 CB LEU A 706 -13.398 16.856 22.236 1.00 0.00 C ATOM 1475 CG LEU A 706 -13.718 16.128 20.925 1.00 0.00 C ATOM 1476 CD1 LEU A 706 -14.541 17.019 20.004 1.00 0.00 C ATOM 1477 CD2 LEU A 706 -12.438 15.688 20.228 1.00 0.00 C ATOM 0 H LEU A 706 -14.554 15.171 23.865 1.00 0.00 H new ATOM 0 HA LEU A 706 -11.791 15.595 22.915 1.00 0.00 H new ATOM 0 HB2 LEU A 706 -14.326 17.257 22.644 1.00 0.00 H new ATOM 0 HB3 LEU A 706 -12.754 17.706 22.011 1.00 0.00 H new ATOM 0 HG LEU A 706 -14.304 15.241 21.164 1.00 0.00 H new ATOM 0 HD11 LEU A 706 -14.758 16.485 19.079 1.00 0.00 H new ATOM 0 HD12 LEU A 706 -15.476 17.286 20.496 1.00 0.00 H new ATOM 0 HD13 LEU A 706 -13.979 17.925 19.776 1.00 0.00 H new ATOM 0 HD21 LEU A 706 -12.687 15.173 19.300 1.00 0.00 H new ATOM 0 HD22 LEU A 706 -11.826 16.562 20.005 1.00 0.00 H new ATOM 0 HD23 LEU A 706 -11.883 15.013 20.879 1.00 0.00 H new ATOM 1489 N PRO A 707 -11.203 17.485 24.574 1.00 0.00 N ATOM 1490 CA PRO A 707 -10.202 17.348 23.511 1.00 0.00 C ATOM 1491 C PRO A 707 -9.565 15.960 23.479 1.00 0.00 C ATOM 1492 O PRO A 707 -9.289 15.365 24.520 1.00 0.00 O ATOM 1493 CB PRO A 707 -9.158 18.409 23.872 1.00 0.00 C ATOM 1494 CG PRO A 707 -9.282 18.569 25.348 1.00 0.00 C ATOM 1495 CD PRO A 707 -10.739 18.366 25.663 1.00 0.00 C ATOM 0 HA PRO A 707 -10.640 17.477 22.521 1.00 0.00 H new ATOM 0 HB2 PRO A 707 -8.154 18.090 23.590 1.00 0.00 H new ATOM 0 HB3 PRO A 707 -9.351 19.348 23.354 1.00 0.00 H new ATOM 0 HG2 PRO A 707 -8.664 17.841 25.873 1.00 0.00 H new ATOM 0 HG3 PRO A 707 -8.948 19.558 25.663 1.00 0.00 H new ATOM 0 HD2 PRO A 707 -10.879 17.905 26.641 1.00 0.00 H new ATOM 0 HD3 PRO A 707 -11.283 19.310 25.676 1.00 0.00 H new ATOM 1503 N ILE A 708 -9.360 15.450 22.273 1.00 0.00 N ATOM 1504 CA ILE A 708 -8.745 14.141 22.083 1.00 0.00 C ATOM 1505 C ILE A 708 -7.313 14.098 22.596 1.00 0.00 C ATOM 1506 O ILE A 708 -6.502 14.982 22.313 1.00 0.00 O ATOM 1507 CB ILE A 708 -8.722 13.716 20.596 1.00 0.00 C ATOM 1508 CG1 ILE A 708 -8.457 14.919 19.682 1.00 0.00 C ATOM 1509 CG2 ILE A 708 -10.006 13.009 20.206 1.00 0.00 C ATOM 1510 CD1 ILE A 708 -8.089 14.534 18.264 1.00 0.00 C ATOM 0 H ILE A 708 -9.612 15.925 21.406 1.00 0.00 H new ATOM 0 HA ILE A 708 -9.365 13.451 22.656 1.00 0.00 H new ATOM 0 HB ILE A 708 -7.902 13.010 20.467 1.00 0.00 H new ATOM 0 HG12 ILE A 708 -9.345 15.550 19.659 1.00 0.00 H new ATOM 0 HG13 ILE A 708 -7.652 15.518 20.108 1.00 0.00 H new ATOM 0 HG21 ILE A 708 -9.959 12.723 19.155 1.00 0.00 H new ATOM 0 HG22 ILE A 708 -10.131 12.117 20.820 1.00 0.00 H new ATOM 0 HG23 ILE A 708 -10.852 13.678 20.362 1.00 0.00 H new ATOM 0 HD11 ILE A 708 -7.916 15.435 17.676 1.00 0.00 H new ATOM 0 HD12 ILE A 708 -7.183 13.928 18.275 1.00 0.00 H new ATOM 0 HD13 ILE A 708 -8.903 13.961 17.820 1.00 0.00 H new ATOM 1522 N HIS A 709 -7.014 13.056 23.353 1.00 0.00 N ATOM 1523 CA HIS A 709 -5.672 12.844 23.869 1.00 0.00 C ATOM 1524 C HIS A 709 -4.986 11.821 22.976 1.00 0.00 C ATOM 1525 O HIS A 709 -5.368 10.653 22.974 1.00 0.00 O ATOM 1526 CB HIS A 709 -5.704 12.351 25.322 1.00 0.00 C ATOM 1527 CG HIS A 709 -6.278 13.342 26.293 1.00 0.00 C ATOM 1528 ND1 HIS A 709 -7.623 13.618 26.412 1.00 0.00 N ATOM 1529 CD2 HIS A 709 -5.654 14.123 27.211 1.00 0.00 C ATOM 1530 CE1 HIS A 709 -7.769 14.537 27.377 1.00 0.00 C ATOM 1531 NE2 HIS A 709 -6.604 14.877 27.893 1.00 0.00 N ATOM 0 H HIS A 709 -7.687 12.340 23.625 1.00 0.00 H new ATOM 0 HA HIS A 709 -5.124 13.786 23.864 1.00 0.00 H new ATOM 0 HB2 HIS A 709 -6.288 11.432 25.370 1.00 0.00 H new ATOM 0 HB3 HIS A 709 -4.689 12.101 25.632 1.00 0.00 H new ATOM 0 HD2 HIS A 709 -4.589 14.154 27.385 1.00 0.00 H new ATOM 0 HE1 HIS A 709 -8.718 14.946 27.691 1.00 0.00 H new ATOM 0 HE2 HIS A 709 -6.434 15.553 28.638 1.00 0.00 H new ATOM 1539 N PRO A 710 -3.955 12.241 22.223 1.00 0.00 N ATOM 1540 CA PRO A 710 -3.236 11.368 21.272 1.00 0.00 C ATOM 1541 C PRO A 710 -2.751 10.044 21.866 1.00 0.00 C ATOM 1542 O PRO A 710 -2.779 9.014 21.191 1.00 0.00 O ATOM 1543 CB PRO A 710 -2.037 12.227 20.862 1.00 0.00 C ATOM 1544 CG PRO A 710 -2.531 13.624 20.994 1.00 0.00 C ATOM 1545 CD PRO A 710 -3.407 13.615 22.222 1.00 0.00 C ATOM 0 HA PRO A 710 -3.891 11.062 20.456 1.00 0.00 H new ATOM 0 HB2 PRO A 710 -1.177 12.045 21.507 1.00 0.00 H new ATOM 0 HB3 PRO A 710 -1.721 12.010 19.841 1.00 0.00 H new ATOM 0 HG2 PRO A 710 -1.704 14.326 21.104 1.00 0.00 H new ATOM 0 HG3 PRO A 710 -3.093 13.929 20.111 1.00 0.00 H new ATOM 0 HD2 PRO A 710 -2.837 13.824 23.127 1.00 0.00 H new ATOM 0 HD3 PRO A 710 -4.196 14.365 22.162 1.00 0.00 H new ATOM 1553 N GLU A 711 -2.314 10.071 23.122 1.00 0.00 N ATOM 1554 CA GLU A 711 -1.805 8.871 23.786 1.00 0.00 C ATOM 1555 C GLU A 711 -2.887 7.794 23.942 1.00 0.00 C ATOM 1556 O GLU A 711 -2.633 6.614 23.701 1.00 0.00 O ATOM 1557 CB GLU A 711 -1.230 9.239 25.159 1.00 0.00 C ATOM 1558 CG GLU A 711 -0.614 8.063 25.908 1.00 0.00 C ATOM 1559 CD GLU A 711 -0.016 8.464 27.241 1.00 0.00 C ATOM 1560 OE1 GLU A 711 -0.079 9.664 27.587 1.00 0.00 O ATOM 1561 OE2 GLU A 711 0.521 7.580 27.941 1.00 0.00 O ATOM 0 H GLU A 711 -2.301 10.910 23.702 1.00 0.00 H new ATOM 0 HA GLU A 711 -1.019 8.455 23.156 1.00 0.00 H new ATOM 0 HB2 GLU A 711 -0.472 10.011 25.029 1.00 0.00 H new ATOM 0 HB3 GLU A 711 -2.023 9.671 25.770 1.00 0.00 H new ATOM 0 HG2 GLU A 711 -1.377 7.302 26.072 1.00 0.00 H new ATOM 0 HG3 GLU A 711 0.160 7.610 25.289 1.00 0.00 H new ATOM 1568 N SER A 712 -4.089 8.203 24.338 1.00 0.00 N ATOM 1569 CA SER A 712 -5.183 7.258 24.543 1.00 0.00 C ATOM 1570 C SER A 712 -6.080 7.146 23.311 1.00 0.00 C ATOM 1571 O SER A 712 -6.867 6.209 23.200 1.00 0.00 O ATOM 1572 CB SER A 712 -6.019 7.674 25.754 1.00 0.00 C ATOM 1573 OG SER A 712 -5.232 7.692 26.934 1.00 0.00 O ATOM 0 H SER A 712 -4.330 9.177 24.523 1.00 0.00 H new ATOM 0 HA SER A 712 -4.738 6.279 24.722 1.00 0.00 H new ATOM 0 HB2 SER A 712 -6.447 8.662 25.583 1.00 0.00 H new ATOM 0 HB3 SER A 712 -6.853 6.983 25.879 1.00 0.00 H new ATOM 0 HG SER A 712 -5.788 7.963 27.694 1.00 0.00 H new ATOM 1579 N PHE A 713 -5.961 8.105 22.396 1.00 0.00 N ATOM 1580 CA PHE A 713 -6.760 8.104 21.172 1.00 0.00 C ATOM 1581 C PHE A 713 -6.478 6.849 20.354 1.00 0.00 C ATOM 1582 O PHE A 713 -7.401 6.150 19.932 1.00 0.00 O ATOM 1583 CB PHE A 713 -6.463 9.357 20.344 1.00 0.00 C ATOM 1584 CG PHE A 713 -7.166 9.388 19.019 1.00 0.00 C ATOM 1585 CD1 PHE A 713 -8.520 9.661 18.944 1.00 0.00 C ATOM 1586 CD2 PHE A 713 -6.469 9.142 17.847 1.00 0.00 C ATOM 1587 CE1 PHE A 713 -9.169 9.687 17.726 1.00 0.00 C ATOM 1588 CE2 PHE A 713 -7.112 9.169 16.627 1.00 0.00 C ATOM 1589 CZ PHE A 713 -8.464 9.441 16.566 1.00 0.00 C ATOM 0 H PHE A 713 -5.319 8.893 22.479 1.00 0.00 H new ATOM 0 HA PHE A 713 -7.815 8.109 21.446 1.00 0.00 H new ATOM 0 HB2 PHE A 713 -6.751 10.237 20.918 1.00 0.00 H new ATOM 0 HB3 PHE A 713 -5.388 9.424 20.176 1.00 0.00 H new ATOM 0 HD1 PHE A 713 -9.076 9.856 19.849 1.00 0.00 H new ATOM 0 HD2 PHE A 713 -5.411 8.927 17.889 1.00 0.00 H new ATOM 0 HE1 PHE A 713 -10.227 9.900 17.681 1.00 0.00 H new ATOM 0 HE2 PHE A 713 -6.558 8.977 15.720 1.00 0.00 H new ATOM 0 HZ PHE A 713 -8.969 9.461 15.612 1.00 0.00 H new ATOM 1599 N LEU A 714 -5.195 6.570 20.146 1.00 0.00 N ATOM 1600 CA LEU A 714 -4.780 5.392 19.396 1.00 0.00 C ATOM 1601 C LEU A 714 -5.188 4.126 20.142 1.00 0.00 C ATOM 1602 O LEU A 714 -5.566 3.125 19.529 1.00 0.00 O ATOM 1603 CB LEU A 714 -3.269 5.412 19.149 1.00 0.00 C ATOM 1604 CG LEU A 714 -2.785 6.497 18.182 1.00 0.00 C ATOM 1605 CD1 LEU A 714 -1.266 6.564 18.173 1.00 0.00 C ATOM 1606 CD2 LEU A 714 -3.318 6.243 16.779 1.00 0.00 C ATOM 0 H LEU A 714 -4.425 7.145 20.487 1.00 0.00 H new ATOM 0 HA LEU A 714 -5.279 5.402 18.427 1.00 0.00 H new ATOM 0 HB2 LEU A 714 -2.762 5.546 20.104 1.00 0.00 H new ATOM 0 HB3 LEU A 714 -2.967 4.439 18.761 1.00 0.00 H new ATOM 0 HG LEU A 714 -3.170 7.458 18.525 1.00 0.00 H new ATOM 0 HD11 LEU A 714 -0.940 7.340 17.481 1.00 0.00 H new ATOM 0 HD12 LEU A 714 -0.906 6.797 19.175 1.00 0.00 H new ATOM 0 HD13 LEU A 714 -0.861 5.603 17.857 1.00 0.00 H new ATOM 0 HD21 LEU A 714 -2.963 7.025 16.108 1.00 0.00 H new ATOM 0 HD22 LEU A 714 -2.966 5.274 16.426 1.00 0.00 H new ATOM 0 HD23 LEU A 714 -4.408 6.248 16.797 1.00 0.00 H new ATOM 1618 N GLN A 715 -5.090 4.178 21.469 1.00 0.00 N ATOM 1619 CA GLN A 715 -5.462 3.046 22.313 1.00 0.00 C ATOM 1620 C GLN A 715 -6.943 2.708 22.140 1.00 0.00 C ATOM 1621 O GLN A 715 -7.309 1.538 22.019 1.00 0.00 O ATOM 1622 CB GLN A 715 -5.162 3.362 23.782 1.00 0.00 C ATOM 1623 CG GLN A 715 -5.444 2.211 24.736 1.00 0.00 C ATOM 1624 CD GLN A 715 -5.109 2.551 26.175 1.00 0.00 C ATOM 1625 OE1 GLN A 715 -4.627 3.644 26.472 1.00 0.00 O ATOM 1626 NE2 GLN A 715 -5.363 1.615 27.080 1.00 0.00 N ATOM 0 H GLN A 715 -4.756 4.993 21.983 1.00 0.00 H new ATOM 0 HA GLN A 715 -4.873 2.181 22.009 1.00 0.00 H new ATOM 0 HB2 GLN A 715 -4.114 3.648 23.874 1.00 0.00 H new ATOM 0 HB3 GLN A 715 -5.755 4.225 24.085 1.00 0.00 H new ATOM 0 HG2 GLN A 715 -6.497 1.936 24.667 1.00 0.00 H new ATOM 0 HG3 GLN A 715 -4.866 1.339 24.429 1.00 0.00 H new ATOM 0 HE21 GLN A 715 -5.763 0.722 26.792 1.00 0.00 H new ATOM 0 HE22 GLN A 715 -5.158 1.788 28.064 1.00 0.00 H new ATOM 1635 N GLN A 716 -7.791 3.741 22.111 1.00 0.00 N ATOM 1636 CA GLN A 716 -9.233 3.554 21.937 1.00 0.00 C ATOM 1637 C GLN A 716 -9.537 2.951 20.568 1.00 0.00 C ATOM 1638 O GLN A 716 -10.404 2.084 20.443 1.00 0.00 O ATOM 1639 CB GLN A 716 -9.977 4.883 22.099 1.00 0.00 C ATOM 1640 CG GLN A 716 -9.977 5.421 23.523 1.00 0.00 C ATOM 1641 CD GLN A 716 -10.652 4.487 24.507 1.00 0.00 C ATOM 1642 OE1 GLN A 716 -10.016 3.965 25.420 1.00 0.00 O ATOM 1643 NE2 GLN A 716 -11.950 4.273 24.330 1.00 0.00 N ATOM 0 H GLN A 716 -7.503 4.715 22.206 1.00 0.00 H new ATOM 0 HA GLN A 716 -9.577 2.865 22.708 1.00 0.00 H new ATOM 0 HB2 GLN A 716 -9.524 5.624 21.441 1.00 0.00 H new ATOM 0 HB3 GLN A 716 -11.008 4.753 21.770 1.00 0.00 H new ATOM 0 HG2 GLN A 716 -8.949 5.594 23.841 1.00 0.00 H new ATOM 0 HG3 GLN A 716 -10.483 6.387 23.541 1.00 0.00 H new ATOM 0 HE21 GLN A 716 -12.441 4.726 23.559 1.00 0.00 H new ATOM 0 HE22 GLN A 716 -12.456 3.656 24.965 1.00 0.00 H new ATOM 1652 N VAL A 717 -8.824 3.420 19.545 1.00 0.00 N ATOM 1653 CA VAL A 717 -9.001 2.911 18.188 1.00 0.00 C ATOM 1654 C VAL A 717 -8.618 1.432 18.135 1.00 0.00 C ATOM 1655 O VAL A 717 -9.314 0.618 17.532 1.00 0.00 O ATOM 1656 CB VAL A 717 -8.157 3.712 17.167 1.00 0.00 C ATOM 1657 CG1 VAL A 717 -8.186 3.059 15.790 1.00 0.00 C ATOM 1658 CG2 VAL A 717 -8.645 5.152 17.084 1.00 0.00 C ATOM 0 H VAL A 717 -8.119 4.152 19.631 1.00 0.00 H new ATOM 0 HA VAL A 717 -10.051 3.027 17.919 1.00 0.00 H new ATOM 0 HB VAL A 717 -7.124 3.712 17.515 1.00 0.00 H new ATOM 0 HG11 VAL A 717 -7.584 3.646 15.096 1.00 0.00 H new ATOM 0 HG12 VAL A 717 -7.781 2.049 15.858 1.00 0.00 H new ATOM 0 HG13 VAL A 717 -9.214 3.014 15.430 1.00 0.00 H new ATOM 0 HG21 VAL A 717 -8.040 5.700 16.362 1.00 0.00 H new ATOM 0 HG22 VAL A 717 -9.688 5.165 16.768 1.00 0.00 H new ATOM 0 HG23 VAL A 717 -8.556 5.623 18.063 1.00 0.00 H new ATOM 1668 N THR A 718 -7.504 1.102 18.787 1.00 0.00 N ATOM 1669 CA THR A 718 -7.005 -0.272 18.848 1.00 0.00 C ATOM 1670 C THR A 718 -8.009 -1.193 19.545 1.00 0.00 C ATOM 1671 O THR A 718 -8.231 -2.325 19.109 1.00 0.00 O ATOM 1672 CB THR A 718 -5.651 -0.329 19.591 1.00 0.00 C ATOM 1673 OG1 THR A 718 -4.693 0.498 18.920 1.00 0.00 O ATOM 1674 CG2 THR A 718 -5.118 -1.753 19.664 1.00 0.00 C ATOM 0 H THR A 718 -6.924 1.776 19.286 1.00 0.00 H new ATOM 0 HA THR A 718 -6.866 -0.616 17.823 1.00 0.00 H new ATOM 0 HB THR A 718 -5.812 0.033 20.606 1.00 0.00 H new ATOM 0 HG1 THR A 718 -4.903 1.441 19.084 1.00 0.00 H new ATOM 0 HG21 THR A 718 -4.165 -1.758 20.193 1.00 0.00 H new ATOM 0 HG22 THR A 718 -5.832 -2.382 20.197 1.00 0.00 H new ATOM 0 HG23 THR A 718 -4.976 -2.140 18.655 1.00 0.00 H new ATOM 1682 N MET A 719 -8.614 -0.700 20.625 1.00 0.00 N ATOM 1683 CA MET A 719 -9.595 -1.476 21.384 1.00 0.00 C ATOM 1684 C MET A 719 -10.805 -1.837 20.521 1.00 0.00 C ATOM 1685 O MET A 719 -11.329 -2.946 20.613 1.00 0.00 O ATOM 1686 CB MET A 719 -10.053 -0.699 22.619 1.00 0.00 C ATOM 1687 CG MET A 719 -8.979 -0.564 23.689 1.00 0.00 C ATOM 1688 SD MET A 719 -9.483 0.504 25.051 1.00 0.00 S ATOM 1689 CE MET A 719 -10.739 -0.505 25.834 1.00 0.00 C ATOM 0 H MET A 719 -8.442 0.235 20.995 1.00 0.00 H new ATOM 0 HA MET A 719 -9.111 -2.400 21.701 1.00 0.00 H new ATOM 0 HB2 MET A 719 -10.375 0.296 22.313 1.00 0.00 H new ATOM 0 HB3 MET A 719 -10.922 -1.197 23.049 1.00 0.00 H new ATOM 0 HG2 MET A 719 -8.734 -1.552 24.079 1.00 0.00 H new ATOM 0 HG3 MET A 719 -8.070 -0.166 23.238 1.00 0.00 H new ATOM 0 HE1 MET A 719 -10.955 -0.111 26.827 1.00 0.00 H new ATOM 0 HE2 MET A 719 -11.647 -0.488 25.232 1.00 0.00 H new ATOM 0 HE3 MET A 719 -10.380 -1.531 25.920 1.00 0.00 H new ATOM 1699 N GLY A 720 -11.256 -0.895 19.696 1.00 0.00 N ATOM 1700 CA GLY A 720 -12.395 -1.158 18.829 1.00 0.00 C ATOM 1701 C GLY A 720 -12.002 -1.854 17.535 1.00 0.00 C ATOM 1702 O GLY A 720 -12.855 -2.377 16.825 1.00 0.00 O ATOM 0 H GLY A 720 -10.857 0.040 19.612 1.00 0.00 H new ATOM 0 HA2 GLY A 720 -13.118 -1.775 19.363 1.00 0.00 H new ATOM 0 HA3 GLY A 720 -12.892 -0.217 18.594 1.00 0.00 H new ATOM 1706 N LEU A 721 -10.708 -1.834 17.226 1.00 0.00 N ATOM 1707 CA LEU A 721 -10.181 -2.468 16.015 1.00 0.00 C ATOM 1708 C LEU A 721 -10.307 -3.990 16.076 1.00 0.00 C ATOM 1709 O LEU A 721 -10.619 -4.638 15.075 1.00 0.00 O ATOM 1710 CB LEU A 721 -8.715 -2.071 15.807 1.00 0.00 C ATOM 1711 CG LEU A 721 -8.041 -2.655 14.560 1.00 0.00 C ATOM 1712 CD1 LEU A 721 -8.746 -2.192 13.294 1.00 0.00 C ATOM 1713 CD2 LEU A 721 -6.567 -2.275 14.520 1.00 0.00 C ATOM 0 H LEU A 721 -9.998 -1.382 17.802 1.00 0.00 H new ATOM 0 HA LEU A 721 -10.775 -2.117 15.171 1.00 0.00 H new ATOM 0 HB2 LEU A 721 -8.656 -0.984 15.755 1.00 0.00 H new ATOM 0 HB3 LEU A 721 -8.146 -2.380 16.684 1.00 0.00 H new ATOM 0 HG LEU A 721 -8.116 -3.741 14.612 1.00 0.00 H new ATOM 0 HD11 LEU A 721 -8.249 -2.620 12.423 1.00 0.00 H new ATOM 0 HD12 LEU A 721 -9.785 -2.520 13.316 1.00 0.00 H new ATOM 0 HD13 LEU A 721 -8.710 -1.104 13.234 1.00 0.00 H new ATOM 0 HD21 LEU A 721 -6.106 -2.699 13.628 1.00 0.00 H new ATOM 0 HD22 LEU A 721 -6.472 -1.189 14.497 1.00 0.00 H new ATOM 0 HD23 LEU A 721 -6.067 -2.664 15.407 1.00 0.00 H new ATOM 1725 N THR A 722 -10.039 -4.557 17.253 1.00 0.00 N ATOM 1726 CA THR A 722 -10.114 -6.003 17.449 1.00 0.00 C ATOM 1727 C THR A 722 -11.550 -6.516 17.275 1.00 0.00 C ATOM 1728 O THR A 722 -12.502 -5.733 17.276 1.00 0.00 O ATOM 1729 CB THR A 722 -9.564 -6.412 18.835 1.00 0.00 C ATOM 1730 OG1 THR A 722 -9.471 -7.840 18.933 1.00 0.00 O ATOM 1731 CG2 THR A 722 -10.439 -5.878 19.960 1.00 0.00 C ATOM 0 H THR A 722 -9.768 -4.034 18.086 1.00 0.00 H new ATOM 0 HA THR A 722 -9.490 -6.464 16.683 1.00 0.00 H new ATOM 0 HB THR A 722 -8.570 -5.976 18.937 1.00 0.00 H new ATOM 0 HG1 THR A 722 -9.120 -8.085 19.814 1.00 0.00 H new ATOM 0 HG21 THR A 722 -10.024 -6.184 20.920 1.00 0.00 H new ATOM 0 HG22 THR A 722 -10.473 -4.790 19.909 1.00 0.00 H new ATOM 0 HG23 THR A 722 -11.448 -6.278 19.857 1.00 0.00 H new ATOM 1739 N SER A 723 -11.688 -7.840 17.143 1.00 0.00 N ATOM 1740 CA SER A 723 -12.991 -8.481 16.940 1.00 0.00 C ATOM 1741 C SER A 723 -13.617 -8.027 15.621 1.00 0.00 C ATOM 1742 O SER A 723 -14.824 -7.786 15.533 1.00 0.00 O ATOM 1743 CB SER A 723 -13.935 -8.183 18.111 1.00 0.00 C ATOM 1744 OG SER A 723 -13.390 -8.650 19.335 1.00 0.00 O ATOM 0 H SER A 723 -10.905 -8.493 17.174 1.00 0.00 H new ATOM 0 HA SER A 723 -12.833 -9.558 16.894 1.00 0.00 H new ATOM 0 HB2 SER A 723 -14.114 -7.110 18.174 1.00 0.00 H new ATOM 0 HB3 SER A 723 -14.900 -8.657 17.934 1.00 0.00 H new ATOM 0 HG SER A 723 -14.009 -8.447 20.067 1.00 0.00 H new ATOM 1750 N LEU A 724 -12.775 -7.920 14.598 1.00 0.00 N ATOM 1751 CA LEU A 724 -13.210 -7.499 13.271 1.00 0.00 C ATOM 1752 C LEU A 724 -13.288 -8.713 12.344 1.00 0.00 C ATOM 1753 O LEU A 724 -12.324 -9.467 12.217 1.00 0.00 O ATOM 1754 CB LEU A 724 -12.235 -6.451 12.718 1.00 0.00 C ATOM 1755 CG LEU A 724 -12.578 -5.880 11.338 1.00 0.00 C ATOM 1756 CD1 LEU A 724 -13.917 -5.157 11.372 1.00 0.00 C ATOM 1757 CD2 LEU A 724 -11.477 -4.942 10.869 1.00 0.00 C ATOM 0 H LEU A 724 -11.777 -8.121 14.665 1.00 0.00 H new ATOM 0 HA LEU A 724 -14.201 -7.050 13.335 1.00 0.00 H new ATOM 0 HB2 LEU A 724 -12.178 -5.625 13.428 1.00 0.00 H new ATOM 0 HB3 LEU A 724 -11.242 -6.897 12.668 1.00 0.00 H new ATOM 0 HG LEU A 724 -12.656 -6.707 10.632 1.00 0.00 H new ATOM 0 HD11 LEU A 724 -14.141 -4.759 10.382 1.00 0.00 H new ATOM 0 HD12 LEU A 724 -14.700 -5.855 11.668 1.00 0.00 H new ATOM 0 HD13 LEU A 724 -13.870 -4.338 12.090 1.00 0.00 H new ATOM 0 HD21 LEU A 724 -11.733 -4.543 9.887 1.00 0.00 H new ATOM 0 HD22 LEU A 724 -11.372 -4.121 11.578 1.00 0.00 H new ATOM 0 HD23 LEU A 724 -10.536 -5.489 10.805 1.00 0.00 H new ATOM 1769 N ALA A 725 -14.449 -8.902 11.716 1.00 0.00 N ATOM 1770 CA ALA A 725 -14.677 -10.035 10.817 1.00 0.00 C ATOM 1771 C ALA A 725 -13.748 -10.027 9.603 1.00 0.00 C ATOM 1772 O ALA A 725 -13.267 -11.078 9.178 1.00 0.00 O ATOM 1773 CB ALA A 725 -16.129 -10.059 10.362 1.00 0.00 C ATOM 0 H ALA A 725 -15.252 -8.280 11.814 1.00 0.00 H new ATOM 0 HA ALA A 725 -14.451 -10.938 11.384 1.00 0.00 H new ATOM 0 HB1 ALA A 725 -16.287 -10.906 9.694 1.00 0.00 H new ATOM 0 HB2 ALA A 725 -16.781 -10.155 11.230 1.00 0.00 H new ATOM 0 HB3 ALA A 725 -16.361 -9.133 9.835 1.00 0.00 H new ATOM 1779 N THR A 726 -13.502 -8.851 9.039 1.00 0.00 N ATOM 1780 CA THR A 726 -12.639 -8.747 7.867 1.00 0.00 C ATOM 1781 C THR A 726 -11.185 -8.497 8.265 1.00 0.00 C ATOM 1782 O THR A 726 -10.892 -7.670 9.128 1.00 0.00 O ATOM 1783 CB THR A 726 -13.117 -7.638 6.899 1.00 0.00 C ATOM 1784 OG1 THR A 726 -12.188 -7.494 5.816 1.00 0.00 O ATOM 1785 CG2 THR A 726 -13.280 -6.302 7.615 1.00 0.00 C ATOM 0 H THR A 726 -13.883 -7.964 9.369 1.00 0.00 H new ATOM 0 HA THR A 726 -12.700 -9.704 7.349 1.00 0.00 H new ATOM 0 HB THR A 726 -14.090 -7.936 6.510 1.00 0.00 H new ATOM 0 HG1 THR A 726 -12.500 -6.791 5.208 1.00 0.00 H new ATOM 0 HG21 THR A 726 -13.617 -5.547 6.904 1.00 0.00 H new ATOM 0 HG22 THR A 726 -14.016 -6.404 8.412 1.00 0.00 H new ATOM 0 HG23 THR A 726 -12.324 -5.998 8.041 1.00 0.00 H new ATOM 1793 N SER A 727 -10.275 -9.234 7.636 1.00 0.00 N ATOM 1794 CA SER A 727 -8.851 -9.097 7.910 1.00 0.00 C ATOM 1795 C SER A 727 -8.154 -8.301 6.808 1.00 0.00 C ATOM 1796 O SER A 727 -6.931 -8.144 6.818 1.00 0.00 O ATOM 1797 CB SER A 727 -8.208 -10.478 8.052 1.00 0.00 C ATOM 1798 OG SER A 727 -8.378 -11.243 6.870 1.00 0.00 O ATOM 0 H SER A 727 -10.501 -9.935 6.930 1.00 0.00 H new ATOM 0 HA SER A 727 -8.735 -8.552 8.847 1.00 0.00 H new ATOM 0 HB2 SER A 727 -7.145 -10.368 8.268 1.00 0.00 H new ATOM 0 HB3 SER A 727 -8.652 -11.004 8.897 1.00 0.00 H new ATOM 0 HG SER A 727 -7.957 -12.121 6.985 1.00 0.00 H new ATOM 1804 N ALA A 728 -8.938 -7.798 5.858 1.00 0.00 N ATOM 1805 CA ALA A 728 -8.393 -7.029 4.745 1.00 0.00 C ATOM 1806 C ALA A 728 -8.178 -5.568 5.133 1.00 0.00 C ATOM 1807 O ALA A 728 -8.989 -4.703 4.798 1.00 0.00 O ATOM 1808 CB ALA A 728 -9.311 -7.127 3.535 1.00 0.00 C ATOM 0 H ALA A 728 -9.952 -7.909 5.837 1.00 0.00 H new ATOM 0 HA ALA A 728 -7.423 -7.453 4.487 1.00 0.00 H new ATOM 0 HB1 ALA A 728 -8.891 -6.548 2.712 1.00 0.00 H new ATOM 0 HB2 ALA A 728 -9.406 -8.170 3.234 1.00 0.00 H new ATOM 0 HB3 ALA A 728 -10.294 -6.733 3.791 1.00 0.00 H new ATOM 1814 N GLN A 729 -7.076 -5.310 5.840 1.00 0.00 N ATOM 1815 CA GLN A 729 -6.721 -3.959 6.284 1.00 0.00 C ATOM 1816 C GLN A 729 -7.843 -3.332 7.114 1.00 0.00 C ATOM 1817 O GLN A 729 -8.272 -2.206 6.780 1.00 0.00 O ATOM 1818 CB GLN A 729 -6.384 -3.067 5.083 1.00 0.00 C ATOM 1819 CG GLN A 729 -5.077 -3.432 4.395 1.00 0.00 C ATOM 1820 CD GLN A 729 -4.762 -2.518 3.226 1.00 0.00 C ATOM 1821 OE1 GLN A 729 -4.904 -1.301 3.319 1.00 0.00 O ATOM 1822 NE2 GLN A 729 -4.331 -3.104 2.116 1.00 0.00 N ATOM 1823 OXT GLN A 729 -8.279 -3.971 8.095 1.00 0.00 O ATOM 0 H GLN A 729 -6.407 -6.027 6.120 1.00 0.00 H new ATOM 0 HA GLN A 729 -5.839 -4.040 6.919 1.00 0.00 H new ATOM 0 HB2 GLN A 729 -7.195 -3.129 4.358 1.00 0.00 H new ATOM 0 HB3 GLN A 729 -6.332 -2.030 5.416 1.00 0.00 H new ATOM 0 HG2 GLN A 729 -4.263 -3.385 5.119 1.00 0.00 H new ATOM 0 HG3 GLN A 729 -5.131 -4.462 4.043 1.00 0.00 H new ATOM 0 HE21 GLN A 729 -4.227 -4.118 2.082 1.00 0.00 H new ATOM 0 HE22 GLN A 729 -4.103 -2.540 1.297 1.00 0.00 H new TER 1832 GLN A 729