USER MOD reduce.3.24.130724 H: found=0, std=0, add=667, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 667 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 679 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 683 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 667 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 708 GLN : amide:sc= -0.131 K(o=-0.13,f=-1.9!) USER MOD Single : A 645 SER OG : rot -58:sc= 0.0977 USER MOD Single : A 646 SER OG : rot 180:sc= 0 USER MOD Single : A 648 SER OG : rot 14:sc= 0.34! USER MOD Single : A 649 SER OG : rot 180:sc= 0 USER MOD Single : A 663 MET CE :methyl -110:sc= -0.149 (180deg=-1.29) USER MOD Single : A 664 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 665 GLN : amide:sc= -0.0731 K(o=-0.073,f=-3.2!) USER MOD Single : A 669 MET CE :methyl -147:sc= -0.0967 (180deg=-1.08) USER MOD Single : A 676 SER OG : rot 180:sc= 0 USER MOD Single : A 680 THR OG1 : rot 180:sc= -0.0245 USER MOD Single : A 686 HIS : no HD1:sc= -6.07! C(o=-6.1!,f=-7.4!) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 694 TYR OH : rot 180:sc= -0.593 USER MOD Single : A 698 ASN : amide:sc= -0.0932 K(o=-0.093,f=-2.5!) USER MOD Single : A 700 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 703 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 704 GLN : amide:sc= -0.328 X(o=-0.33,f=-0.27) USER MOD Single : A 709 TYR OH : rot -49:sc= -0.336 USER MOD Single : A 711 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0282) USER MOD Single : A 712 THR OG1 : rot -81:sc= 1.03 USER MOD Single : A 720 SER OG : rot 180:sc= 0 USER MOD Single : A 723 SER OG : rot 180:sc= 0 USER MOD Single : A 724 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 644 -22.457 -27.544 10.957 1.00 0.00 N ATOM 2 CA GLY A 644 -21.224 -27.982 10.330 1.00 0.00 C ATOM 3 C GLY A 644 -20.463 -26.840 9.686 1.00 0.00 C ATOM 4 O GLY A 644 -20.130 -25.857 10.347 1.00 0.00 O ATOM 0 HA2 GLY A 644 -20.591 -28.461 11.077 1.00 0.00 H new ATOM 0 HA3 GLY A 644 -21.451 -28.734 9.575 1.00 0.00 H new ATOM 8 N SER A 645 -20.185 -26.971 8.393 1.00 0.00 N ATOM 9 CA SER A 645 -19.453 -25.944 7.661 1.00 0.00 C ATOM 10 C SER A 645 -18.107 -25.661 8.322 1.00 0.00 C ATOM 11 O SER A 645 -17.723 -24.506 8.504 1.00 0.00 O ATOM 12 CB SER A 645 -20.276 -24.657 7.584 1.00 0.00 C ATOM 13 OG SER A 645 -19.756 -23.776 6.605 1.00 0.00 O ATOM 0 H SER A 645 -20.455 -27.778 7.831 1.00 0.00 H new ATOM 0 HA SER A 645 -19.273 -26.312 6.651 1.00 0.00 H new ATOM 0 HB2 SER A 645 -21.312 -24.898 7.347 1.00 0.00 H new ATOM 0 HB3 SER A 645 -20.278 -24.164 8.556 1.00 0.00 H new ATOM 0 HG SER A 645 -18.822 -23.566 6.817 1.00 0.00 H new ATOM 19 N SER A 646 -17.394 -26.726 8.678 1.00 0.00 N ATOM 20 CA SER A 646 -16.093 -26.593 9.321 1.00 0.00 C ATOM 21 C SER A 646 -15.054 -27.473 8.632 1.00 0.00 C ATOM 22 O SER A 646 -15.393 -28.458 7.979 1.00 0.00 O ATOM 23 CB SER A 646 -16.192 -26.966 10.802 1.00 0.00 C ATOM 24 OG SER A 646 -16.721 -25.894 11.563 1.00 0.00 O ATOM 0 H SER A 646 -17.696 -27.689 8.532 1.00 0.00 H new ATOM 0 HA SER A 646 -15.778 -25.553 9.236 1.00 0.00 H new ATOM 0 HB2 SER A 646 -16.826 -27.845 10.917 1.00 0.00 H new ATOM 0 HB3 SER A 646 -15.205 -27.232 11.180 1.00 0.00 H new ATOM 0 HG SER A 646 -16.776 -26.158 12.505 1.00 0.00 H new ATOM 30 N GLY A 647 -13.784 -27.108 8.784 1.00 0.00 N ATOM 31 CA GLY A 647 -12.714 -27.873 8.171 1.00 0.00 C ATOM 32 C GLY A 647 -11.394 -27.129 8.174 1.00 0.00 C ATOM 33 O GLY A 647 -11.266 -26.076 7.549 1.00 0.00 O ATOM 0 H GLY A 647 -13.478 -26.296 9.321 1.00 0.00 H new ATOM 0 HA2 GLY A 647 -12.596 -28.817 8.702 1.00 0.00 H new ATOM 0 HA3 GLY A 647 -12.988 -28.117 7.144 1.00 0.00 H new ATOM 37 N SER A 648 -10.409 -27.675 8.880 1.00 0.00 N ATOM 38 CA SER A 648 -9.093 -27.053 8.966 1.00 0.00 C ATOM 39 C SER A 648 -8.100 -27.977 9.664 1.00 0.00 C ATOM 40 O SER A 648 -8.349 -28.450 10.773 1.00 0.00 O ATOM 41 CB SER A 648 -9.183 -25.722 9.716 1.00 0.00 C ATOM 42 OG SER A 648 -9.333 -25.932 11.109 1.00 0.00 O ATOM 0 H SER A 648 -10.498 -28.547 9.401 1.00 0.00 H new ATOM 0 HA SER A 648 -8.739 -26.867 7.952 1.00 0.00 H new ATOM 0 HB2 SER A 648 -8.285 -25.134 9.528 1.00 0.00 H new ATOM 0 HB3 SER A 648 -10.027 -25.145 9.339 1.00 0.00 H new ATOM 0 HG SER A 648 -9.129 -26.866 11.323 1.00 0.00 H new ATOM 48 N SER A 649 -6.973 -28.229 9.006 1.00 0.00 N ATOM 49 CA SER A 649 -5.943 -29.099 9.560 1.00 0.00 C ATOM 50 C SER A 649 -4.621 -28.916 8.820 1.00 0.00 C ATOM 51 O SER A 649 -4.574 -28.309 7.750 1.00 0.00 O ATOM 52 CB SER A 649 -6.385 -30.562 9.482 1.00 0.00 C ATOM 53 OG SER A 649 -6.403 -31.019 8.141 1.00 0.00 O ATOM 0 H SER A 649 -6.750 -27.843 8.089 1.00 0.00 H new ATOM 0 HA SER A 649 -5.796 -28.826 10.605 1.00 0.00 H new ATOM 0 HB2 SER A 649 -5.709 -31.181 10.071 1.00 0.00 H new ATOM 0 HB3 SER A 649 -7.378 -30.669 9.919 1.00 0.00 H new ATOM 0 HG SER A 649 -6.687 -31.957 8.119 1.00 0.00 H new ATOM 59 N GLY A 650 -3.547 -29.445 9.399 1.00 0.00 N ATOM 60 CA GLY A 650 -2.239 -29.329 8.782 1.00 0.00 C ATOM 61 C GLY A 650 -1.286 -28.478 9.598 1.00 0.00 C ATOM 62 O GLY A 650 -1.657 -27.408 10.079 1.00 0.00 O ATOM 0 H GLY A 650 -3.560 -29.952 10.284 1.00 0.00 H new ATOM 0 HA2 GLY A 650 -1.813 -30.324 8.652 1.00 0.00 H new ATOM 0 HA3 GLY A 650 -2.347 -28.896 7.787 1.00 0.00 H new ATOM 66 N ALA A 651 -0.056 -28.954 9.755 1.00 0.00 N ATOM 67 CA ALA A 651 0.953 -28.229 10.518 1.00 0.00 C ATOM 68 C ALA A 651 2.286 -28.203 9.778 1.00 0.00 C ATOM 69 O ALA A 651 3.125 -29.085 9.960 1.00 0.00 O ATOM 70 CB ALA A 651 1.123 -28.854 11.895 1.00 0.00 C ATOM 0 H ALA A 651 0.267 -29.839 9.364 1.00 0.00 H new ATOM 0 HA ALA A 651 0.614 -27.200 10.638 1.00 0.00 H new ATOM 0 HB1 ALA A 651 1.879 -28.303 12.454 1.00 0.00 H new ATOM 0 HB2 ALA A 651 0.175 -28.815 12.432 1.00 0.00 H new ATOM 0 HB3 ALA A 651 1.437 -29.892 11.787 1.00 0.00 H new ATOM 76 N ARG A 652 2.475 -27.186 8.944 1.00 0.00 N ATOM 77 CA ARG A 652 3.706 -27.045 8.176 1.00 0.00 C ATOM 78 C ARG A 652 4.318 -25.662 8.377 1.00 0.00 C ATOM 79 O ARG A 652 3.606 -24.659 8.418 1.00 0.00 O ATOM 80 CB ARG A 652 3.435 -27.284 6.689 1.00 0.00 C ATOM 81 CG ARG A 652 3.159 -28.739 6.346 1.00 0.00 C ATOM 82 CD ARG A 652 2.706 -28.894 4.903 1.00 0.00 C ATOM 83 NE ARG A 652 3.833 -28.900 3.974 1.00 0.00 N ATOM 84 CZ ARG A 652 3.699 -29.011 2.657 1.00 0.00 C ATOM 85 NH1 ARG A 652 2.493 -29.126 2.117 1.00 0.00 N ATOM 86 NH2 ARG A 652 4.772 -29.008 1.877 1.00 0.00 N ATOM 0 H ARG A 652 1.791 -26.447 8.783 1.00 0.00 H new ATOM 0 HA ARG A 652 4.415 -27.792 8.534 1.00 0.00 H new ATOM 0 HB2 ARG A 652 2.582 -26.679 6.382 1.00 0.00 H new ATOM 0 HB3 ARG A 652 4.294 -26.940 6.112 1.00 0.00 H new ATOM 0 HG2 ARG A 652 4.060 -29.330 6.511 1.00 0.00 H new ATOM 0 HG3 ARG A 652 2.392 -29.132 7.014 1.00 0.00 H new ATOM 0 HD2 ARG A 652 2.144 -29.822 4.797 1.00 0.00 H new ATOM 0 HD3 ARG A 652 2.029 -28.080 4.646 1.00 0.00 H new ATOM 0 HE ARG A 652 4.774 -28.814 4.357 1.00 0.00 H new ATOM 0 HH11 ARG A 652 1.665 -29.129 2.713 1.00 0.00 H new ATOM 0 HH12 ARG A 652 2.393 -29.211 1.105 1.00 0.00 H new ATOM 0 HH21 ARG A 652 5.701 -28.920 2.288 1.00 0.00 H new ATOM 0 HH22 ARG A 652 4.668 -29.093 0.866 1.00 0.00 H new ATOM 100 N GLU A 653 5.641 -25.618 8.502 1.00 0.00 N ATOM 101 CA GLU A 653 6.347 -24.358 8.700 1.00 0.00 C ATOM 102 C GLU A 653 7.438 -24.175 7.649 1.00 0.00 C ATOM 103 O GLU A 653 8.550 -24.682 7.798 1.00 0.00 O ATOM 104 CB GLU A 653 6.960 -24.306 10.101 1.00 0.00 C ATOM 105 CG GLU A 653 5.986 -23.848 11.174 1.00 0.00 C ATOM 106 CD GLU A 653 5.983 -22.342 11.355 1.00 0.00 C ATOM 107 OE1 GLU A 653 6.000 -21.622 10.335 1.00 0.00 O ATOM 108 OE2 GLU A 653 5.963 -21.885 12.517 1.00 0.00 O ATOM 0 H GLU A 653 6.245 -26.440 8.470 1.00 0.00 H new ATOM 0 HA GLU A 653 5.626 -23.547 8.596 1.00 0.00 H new ATOM 0 HB2 GLU A 653 7.335 -25.296 10.361 1.00 0.00 H new ATOM 0 HB3 GLU A 653 7.817 -23.633 10.089 1.00 0.00 H new ATOM 0 HG2 GLU A 653 4.981 -24.181 10.913 1.00 0.00 H new ATOM 0 HG3 GLU A 653 6.244 -24.323 12.120 1.00 0.00 H new ATOM 115 N ARG A 654 7.111 -23.447 6.586 1.00 0.00 N ATOM 116 CA ARG A 654 8.061 -23.198 5.509 1.00 0.00 C ATOM 117 C ARG A 654 8.390 -21.711 5.407 1.00 0.00 C ATOM 118 O ARG A 654 7.538 -20.858 5.652 1.00 0.00 O ATOM 119 CB ARG A 654 7.499 -23.699 4.177 1.00 0.00 C ATOM 120 CG ARG A 654 8.550 -23.848 3.089 1.00 0.00 C ATOM 121 CD ARG A 654 9.427 -25.067 3.326 1.00 0.00 C ATOM 122 NE ARG A 654 8.739 -26.310 2.987 1.00 0.00 N ATOM 123 CZ ARG A 654 9.253 -27.516 3.202 1.00 0.00 C ATOM 124 NH1 ARG A 654 10.452 -27.641 3.754 1.00 0.00 N ATOM 125 NH2 ARG A 654 8.566 -28.601 2.866 1.00 0.00 N ATOM 0 H ARG A 654 6.195 -23.019 6.448 1.00 0.00 H new ATOM 0 HA ARG A 654 8.978 -23.741 5.736 1.00 0.00 H new ATOM 0 HB2 ARG A 654 7.014 -24.662 4.336 1.00 0.00 H new ATOM 0 HB3 ARG A 654 6.729 -23.008 3.834 1.00 0.00 H new ATOM 0 HG2 ARG A 654 8.061 -23.933 2.118 1.00 0.00 H new ATOM 0 HG3 ARG A 654 9.171 -22.953 3.056 1.00 0.00 H new ATOM 0 HD2 ARG A 654 10.336 -24.981 2.730 1.00 0.00 H new ATOM 0 HD3 ARG A 654 9.733 -25.096 4.372 1.00 0.00 H new ATOM 0 HE ARG A 654 7.814 -26.249 2.562 1.00 0.00 H new ATOM 0 HH11 ARG A 654 10.982 -26.810 4.015 1.00 0.00 H new ATOM 0 HH12 ARG A 654 10.844 -28.568 3.918 1.00 0.00 H new ATOM 0 HH21 ARG A 654 7.643 -28.509 2.442 1.00 0.00 H new ATOM 0 HH22 ARG A 654 8.961 -29.527 3.031 1.00 0.00 H new ATOM 139 N ALA A 655 9.633 -21.409 5.044 1.00 0.00 N ATOM 140 CA ALA A 655 10.074 -20.026 4.909 1.00 0.00 C ATOM 141 C ALA A 655 9.713 -19.467 3.537 1.00 0.00 C ATOM 142 O ALA A 655 10.456 -18.666 2.968 1.00 0.00 O ATOM 143 CB ALA A 655 11.574 -19.925 5.144 1.00 0.00 C ATOM 0 H ALA A 655 10.352 -22.103 4.838 1.00 0.00 H new ATOM 0 HA ALA A 655 9.558 -19.431 5.663 1.00 0.00 H new ATOM 0 HB1 ALA A 655 11.889 -18.887 5.040 1.00 0.00 H new ATOM 0 HB2 ALA A 655 11.809 -20.277 6.148 1.00 0.00 H new ATOM 0 HB3 ALA A 655 12.099 -20.539 4.412 1.00 0.00 H new ATOM 149 N ILE A 656 8.570 -19.894 3.011 1.00 0.00 N ATOM 150 CA ILE A 656 8.111 -19.435 1.706 1.00 0.00 C ATOM 151 C ILE A 656 6.745 -18.765 1.808 1.00 0.00 C ATOM 152 O ILE A 656 5.746 -19.412 2.120 1.00 0.00 O ATOM 153 CB ILE A 656 8.027 -20.596 0.698 1.00 0.00 C ATOM 154 CG1 ILE A 656 9.391 -21.275 0.554 1.00 0.00 C ATOM 155 CG2 ILE A 656 7.535 -20.093 -0.650 1.00 0.00 C ATOM 156 CD1 ILE A 656 9.306 -22.705 0.068 1.00 0.00 C ATOM 0 H ILE A 656 7.945 -20.557 3.469 1.00 0.00 H new ATOM 0 HA ILE A 656 8.843 -18.710 1.352 1.00 0.00 H new ATOM 0 HB ILE A 656 7.314 -21.331 1.072 1.00 0.00 H new ATOM 0 HG12 ILE A 656 10.003 -20.699 -0.141 1.00 0.00 H new ATOM 0 HG13 ILE A 656 9.900 -21.257 1.518 1.00 0.00 H new ATOM 0 HG21 ILE A 656 7.481 -20.926 -1.351 1.00 0.00 H new ATOM 0 HG22 ILE A 656 6.545 -19.651 -0.534 1.00 0.00 H new ATOM 0 HG23 ILE A 656 8.226 -19.341 -1.032 1.00 0.00 H new ATOM 0 HD11 ILE A 656 10.310 -23.123 -0.011 1.00 0.00 H new ATOM 0 HD12 ILE A 656 8.721 -23.295 0.774 1.00 0.00 H new ATOM 0 HD13 ILE A 656 8.826 -22.729 -0.910 1.00 0.00 H new ATOM 168 N VAL A 657 6.709 -17.463 1.540 1.00 0.00 N ATOM 169 CA VAL A 657 5.465 -16.705 1.598 1.00 0.00 C ATOM 170 C VAL A 657 5.059 -16.208 0.215 1.00 0.00 C ATOM 171 O VAL A 657 5.801 -15.493 -0.457 1.00 0.00 O ATOM 172 CB VAL A 657 5.587 -15.499 2.549 1.00 0.00 C ATOM 173 CG1 VAL A 657 4.277 -14.728 2.605 1.00 0.00 C ATOM 174 CG2 VAL A 657 6.005 -15.956 3.938 1.00 0.00 C ATOM 0 H VAL A 657 7.527 -16.912 1.281 1.00 0.00 H new ATOM 0 HA VAL A 657 4.699 -17.382 1.977 1.00 0.00 H new ATOM 0 HB VAL A 657 6.358 -14.832 2.164 1.00 0.00 H new ATOM 0 HG11 VAL A 657 4.383 -13.880 3.282 1.00 0.00 H new ATOM 0 HG12 VAL A 657 4.024 -14.367 1.608 1.00 0.00 H new ATOM 0 HG13 VAL A 657 3.484 -15.383 2.966 1.00 0.00 H new ATOM 0 HG21 VAL A 657 6.086 -15.091 4.596 1.00 0.00 H new ATOM 0 HG22 VAL A 657 5.259 -16.645 4.334 1.00 0.00 H new ATOM 0 HG23 VAL A 657 6.970 -16.460 3.880 1.00 0.00 H new ATOM 184 N PRO A 658 3.851 -16.596 -0.221 1.00 0.00 N ATOM 185 CA PRO A 658 3.318 -16.201 -1.528 1.00 0.00 C ATOM 186 C PRO A 658 2.972 -14.717 -1.589 1.00 0.00 C ATOM 187 O PRO A 658 2.552 -14.126 -0.593 1.00 0.00 O ATOM 188 CB PRO A 658 2.052 -17.052 -1.666 1.00 0.00 C ATOM 189 CG PRO A 658 1.640 -17.348 -0.265 1.00 0.00 C ATOM 190 CD PRO A 658 2.914 -17.449 0.528 1.00 0.00 C ATOM 0 HA PRO A 658 4.042 -16.356 -2.328 1.00 0.00 H new ATOM 0 HB2 PRO A 658 1.270 -16.515 -2.203 1.00 0.00 H new ATOM 0 HB3 PRO A 658 2.250 -17.968 -2.223 1.00 0.00 H new ATOM 0 HG2 PRO A 658 0.997 -16.560 0.128 1.00 0.00 H new ATOM 0 HG3 PRO A 658 1.073 -18.277 -0.213 1.00 0.00 H new ATOM 0 HD2 PRO A 658 2.780 -17.097 1.551 1.00 0.00 H new ATOM 0 HD3 PRO A 658 3.269 -18.478 0.589 1.00 0.00 H new ATOM 198 N LEU A 659 3.149 -14.121 -2.762 1.00 0.00 N ATOM 199 CA LEU A 659 2.855 -12.705 -2.953 1.00 0.00 C ATOM 200 C LEU A 659 1.471 -12.359 -2.413 1.00 0.00 C ATOM 201 O LEU A 659 1.310 -11.396 -1.663 1.00 0.00 O ATOM 202 CB LEU A 659 2.942 -12.341 -4.436 1.00 0.00 C ATOM 203 CG LEU A 659 2.778 -10.859 -4.774 1.00 0.00 C ATOM 204 CD1 LEU A 659 3.942 -10.053 -4.220 1.00 0.00 C ATOM 205 CD2 LEU A 659 2.661 -10.665 -6.279 1.00 0.00 C ATOM 0 H LEU A 659 3.495 -14.596 -3.596 1.00 0.00 H new ATOM 0 HA LEU A 659 3.596 -12.128 -2.400 1.00 0.00 H new ATOM 0 HB2 LEU A 659 3.908 -12.675 -4.815 1.00 0.00 H new ATOM 0 HB3 LEU A 659 2.177 -12.902 -4.973 1.00 0.00 H new ATOM 0 HG LEU A 659 1.860 -10.500 -4.309 1.00 0.00 H new ATOM 0 HD11 LEU A 659 3.808 -9.001 -4.470 1.00 0.00 H new ATOM 0 HD12 LEU A 659 3.980 -10.166 -3.137 1.00 0.00 H new ATOM 0 HD13 LEU A 659 4.874 -10.414 -4.655 1.00 0.00 H new ATOM 0 HD21 LEU A 659 2.545 -9.604 -6.501 1.00 0.00 H new ATOM 0 HD22 LEU A 659 3.561 -11.041 -6.765 1.00 0.00 H new ATOM 0 HD23 LEU A 659 1.793 -11.210 -6.650 1.00 0.00 H new ATOM 217 N GLU A 660 0.476 -13.152 -2.798 1.00 0.00 N ATOM 218 CA GLU A 660 -0.894 -12.929 -2.351 1.00 0.00 C ATOM 219 C GLU A 660 -0.957 -12.806 -0.831 1.00 0.00 C ATOM 220 O GLU A 660 -1.696 -11.981 -0.295 1.00 0.00 O ATOM 221 CB GLU A 660 -1.799 -14.071 -2.818 1.00 0.00 C ATOM 222 CG GLU A 660 -2.047 -14.076 -4.317 1.00 0.00 C ATOM 223 CD GLU A 660 -2.883 -12.896 -4.774 1.00 0.00 C ATOM 224 OE1 GLU A 660 -4.121 -12.951 -4.618 1.00 0.00 O ATOM 225 OE2 GLU A 660 -2.299 -11.919 -5.288 1.00 0.00 O ATOM 0 H GLU A 660 0.593 -13.954 -3.418 1.00 0.00 H new ATOM 0 HA GLU A 660 -1.244 -11.995 -2.789 1.00 0.00 H new ATOM 0 HB2 GLU A 660 -1.349 -15.021 -2.529 1.00 0.00 H new ATOM 0 HB3 GLU A 660 -2.756 -14.001 -2.300 1.00 0.00 H new ATOM 0 HG2 GLU A 660 -1.091 -14.063 -4.840 1.00 0.00 H new ATOM 0 HG3 GLU A 660 -2.550 -15.002 -4.595 1.00 0.00 H new ATOM 232 N ALA A 661 -0.177 -13.633 -0.143 1.00 0.00 N ATOM 233 CA ALA A 661 -0.142 -13.616 1.314 1.00 0.00 C ATOM 234 C ALA A 661 0.453 -12.312 1.834 1.00 0.00 C ATOM 235 O ALA A 661 -0.253 -11.479 2.402 1.00 0.00 O ATOM 236 CB ALA A 661 0.650 -14.805 1.837 1.00 0.00 C ATOM 0 H ALA A 661 0.439 -14.323 -0.572 1.00 0.00 H new ATOM 0 HA ALA A 661 -1.167 -13.688 1.678 1.00 0.00 H new ATOM 0 HB1 ALA A 661 0.668 -14.779 2.927 1.00 0.00 H new ATOM 0 HB2 ALA A 661 0.180 -15.730 1.503 1.00 0.00 H new ATOM 0 HB3 ALA A 661 1.670 -14.758 1.456 1.00 0.00 H new ATOM 242 N ARG A 662 1.756 -12.142 1.637 1.00 0.00 N ATOM 243 CA ARG A 662 2.447 -10.940 2.088 1.00 0.00 C ATOM 244 C ARG A 662 1.635 -9.690 1.759 1.00 0.00 C ATOM 245 O ARG A 662 1.510 -8.784 2.582 1.00 0.00 O ATOM 246 CB ARG A 662 3.830 -10.847 1.441 1.00 0.00 C ATOM 247 CG ARG A 662 3.829 -11.162 -0.046 1.00 0.00 C ATOM 248 CD ARG A 662 5.243 -11.226 -0.603 1.00 0.00 C ATOM 249 NE ARG A 662 5.909 -12.480 -0.261 1.00 0.00 N ATOM 250 CZ ARG A 662 7.215 -12.679 -0.399 1.00 0.00 C ATOM 251 NH1 ARG A 662 7.991 -11.712 -0.869 1.00 0.00 N ATOM 252 NH2 ARG A 662 7.748 -13.848 -0.066 1.00 0.00 N ATOM 0 H ARG A 662 2.355 -12.822 1.168 1.00 0.00 H new ATOM 0 HA ARG A 662 2.563 -11.003 3.170 1.00 0.00 H new ATOM 0 HB2 ARG A 662 4.225 -9.842 1.591 1.00 0.00 H new ATOM 0 HB3 ARG A 662 4.506 -11.534 1.949 1.00 0.00 H new ATOM 0 HG2 ARG A 662 3.326 -12.114 -0.217 1.00 0.00 H new ATOM 0 HG3 ARG A 662 3.261 -10.401 -0.580 1.00 0.00 H new ATOM 0 HD2 ARG A 662 5.211 -11.116 -1.687 1.00 0.00 H new ATOM 0 HD3 ARG A 662 5.824 -10.389 -0.215 1.00 0.00 H new ATOM 0 HE ARG A 662 5.340 -13.244 0.104 1.00 0.00 H new ATOM 0 HH11 ARG A 662 7.585 -10.812 -1.126 1.00 0.00 H new ATOM 0 HH12 ARG A 662 8.994 -11.868 -0.974 1.00 0.00 H new ATOM 0 HH21 ARG A 662 7.155 -14.594 0.296 1.00 0.00 H new ATOM 0 HH22 ARG A 662 8.751 -14.000 -0.172 1.00 0.00 H new ATOM 266 N MET A 663 1.085 -9.650 0.550 1.00 0.00 N ATOM 267 CA MET A 663 0.284 -8.512 0.112 1.00 0.00 C ATOM 268 C MET A 663 -0.991 -8.394 0.941 1.00 0.00 C ATOM 269 O MET A 663 -1.409 -7.294 1.303 1.00 0.00 O ATOM 270 CB MET A 663 -0.068 -8.649 -1.370 1.00 0.00 C ATOM 271 CG MET A 663 1.058 -8.234 -2.303 1.00 0.00 C ATOM 272 SD MET A 663 0.521 -8.090 -4.019 1.00 0.00 S ATOM 273 CE MET A 663 1.337 -6.570 -4.502 1.00 0.00 C ATOM 0 H MET A 663 1.179 -10.392 -0.144 1.00 0.00 H new ATOM 0 HA MET A 663 0.875 -7.607 0.255 1.00 0.00 H new ATOM 0 HB2 MET A 663 -0.337 -9.685 -1.577 1.00 0.00 H new ATOM 0 HB3 MET A 663 -0.948 -8.042 -1.584 1.00 0.00 H new ATOM 0 HG2 MET A 663 1.465 -7.278 -1.972 1.00 0.00 H new ATOM 0 HG3 MET A 663 1.865 -8.964 -2.239 1.00 0.00 H new ATOM 0 HE1 MET A 663 0.593 -5.785 -4.638 1.00 0.00 H new ATOM 0 HE2 MET A 663 2.041 -6.272 -3.725 1.00 0.00 H new ATOM 0 HE3 MET A 663 1.874 -6.727 -5.437 1.00 0.00 H new ATOM 283 N LYS A 664 -1.606 -9.534 1.237 1.00 0.00 N ATOM 284 CA LYS A 664 -2.834 -9.560 2.024 1.00 0.00 C ATOM 285 C LYS A 664 -2.611 -8.939 3.400 1.00 0.00 C ATOM 286 O LYS A 664 -3.454 -8.192 3.896 1.00 0.00 O ATOM 287 CB LYS A 664 -3.336 -10.997 2.177 1.00 0.00 C ATOM 288 CG LYS A 664 -4.186 -11.472 1.011 1.00 0.00 C ATOM 289 CD LYS A 664 -5.613 -10.962 1.117 1.00 0.00 C ATOM 290 CE LYS A 664 -6.400 -11.725 2.172 1.00 0.00 C ATOM 291 NZ LYS A 664 -7.678 -11.041 2.513 1.00 0.00 N ATOM 0 H LYS A 664 -1.274 -10.453 0.944 1.00 0.00 H new ATOM 0 HA LYS A 664 -3.586 -8.973 1.497 1.00 0.00 H new ATOM 0 HB2 LYS A 664 -2.480 -11.662 2.286 1.00 0.00 H new ATOM 0 HB3 LYS A 664 -3.918 -11.074 3.095 1.00 0.00 H new ATOM 0 HG2 LYS A 664 -3.745 -11.130 0.075 1.00 0.00 H new ATOM 0 HG3 LYS A 664 -4.189 -12.562 0.982 1.00 0.00 H new ATOM 0 HD2 LYS A 664 -5.604 -9.901 1.365 1.00 0.00 H new ATOM 0 HD3 LYS A 664 -6.108 -11.059 0.151 1.00 0.00 H new ATOM 0 HE2 LYS A 664 -6.612 -12.731 1.810 1.00 0.00 H new ATOM 0 HE3 LYS A 664 -5.794 -11.831 3.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 664 -8.185 -11.592 3.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 664 -7.475 -10.090 2.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 664 -8.268 -10.962 1.660 1.00 0.00 H new ATOM 305 N GLN A 665 -1.471 -9.251 4.008 1.00 0.00 N ATOM 306 CA GLN A 665 -1.139 -8.722 5.325 1.00 0.00 C ATOM 307 C GLN A 665 -0.960 -7.209 5.275 1.00 0.00 C ATOM 308 O GLN A 665 -1.713 -6.462 5.900 1.00 0.00 O ATOM 309 CB GLN A 665 0.135 -9.381 5.856 1.00 0.00 C ATOM 310 CG GLN A 665 0.044 -10.896 5.946 1.00 0.00 C ATOM 311 CD GLN A 665 1.342 -11.532 6.404 1.00 0.00 C ATOM 312 OE1 GLN A 665 2.240 -11.785 5.601 1.00 0.00 O ATOM 313 NE2 GLN A 665 1.446 -11.795 7.702 1.00 0.00 N ATOM 0 H GLN A 665 -0.762 -9.867 3.610 1.00 0.00 H new ATOM 0 HA GLN A 665 -1.965 -8.949 5.999 1.00 0.00 H new ATOM 0 HB2 GLN A 665 0.970 -9.113 5.208 1.00 0.00 H new ATOM 0 HB3 GLN A 665 0.357 -8.979 6.845 1.00 0.00 H new ATOM 0 HG2 GLN A 665 -0.753 -11.168 6.638 1.00 0.00 H new ATOM 0 HG3 GLN A 665 -0.229 -11.298 4.971 1.00 0.00 H new ATOM 0 HE21 GLN A 665 0.676 -11.568 8.332 1.00 0.00 H new ATOM 0 HE22 GLN A 665 2.296 -12.224 8.069 1.00 0.00 H new ATOM 322 N PHE A 666 0.043 -6.761 4.526 1.00 0.00 N ATOM 323 CA PHE A 666 0.323 -5.336 4.395 1.00 0.00 C ATOM 324 C PHE A 666 -0.971 -4.536 4.286 1.00 0.00 C ATOM 325 O PHE A 666 -1.227 -3.633 5.083 1.00 0.00 O ATOM 326 CB PHE A 666 1.201 -5.078 3.169 1.00 0.00 C ATOM 327 CG PHE A 666 1.891 -3.743 3.197 1.00 0.00 C ATOM 328 CD1 PHE A 666 3.090 -3.582 3.872 1.00 0.00 C ATOM 329 CD2 PHE A 666 1.340 -2.651 2.547 1.00 0.00 C ATOM 330 CE1 PHE A 666 3.727 -2.356 3.899 1.00 0.00 C ATOM 331 CE2 PHE A 666 1.973 -1.422 2.570 1.00 0.00 C ATOM 332 CZ PHE A 666 3.167 -1.274 3.247 1.00 0.00 C ATOM 0 H PHE A 666 0.675 -7.365 4.001 1.00 0.00 H new ATOM 0 HA PHE A 666 0.856 -5.012 5.289 1.00 0.00 H new ATOM 0 HB2 PHE A 666 1.952 -5.865 3.097 1.00 0.00 H new ATOM 0 HB3 PHE A 666 0.586 -5.142 2.271 1.00 0.00 H new ATOM 0 HD1 PHE A 666 3.532 -4.424 4.383 1.00 0.00 H new ATOM 0 HD2 PHE A 666 0.406 -2.761 2.016 1.00 0.00 H new ATOM 0 HE1 PHE A 666 4.661 -2.244 4.429 1.00 0.00 H new ATOM 0 HE2 PHE A 666 1.534 -0.578 2.059 1.00 0.00 H new ATOM 0 HZ PHE A 666 3.662 -0.315 3.267 1.00 0.00 H new ATOM 342 N LYS A 667 -1.785 -4.872 3.291 1.00 0.00 N ATOM 343 CA LYS A 667 -3.054 -4.187 3.075 1.00 0.00 C ATOM 344 C LYS A 667 -3.909 -4.213 4.338 1.00 0.00 C ATOM 345 O LYS A 667 -4.438 -3.186 4.762 1.00 0.00 O ATOM 346 CB LYS A 667 -3.817 -4.836 1.917 1.00 0.00 C ATOM 347 CG LYS A 667 -4.781 -3.892 1.220 1.00 0.00 C ATOM 348 CD LYS A 667 -5.216 -4.437 -0.131 1.00 0.00 C ATOM 349 CE LYS A 667 -4.215 -4.086 -1.221 1.00 0.00 C ATOM 350 NZ LYS A 667 -4.329 -4.998 -2.393 1.00 0.00 N ATOM 0 H LYS A 667 -1.588 -5.615 2.621 1.00 0.00 H new ATOM 0 HA LYS A 667 -2.839 -3.148 2.824 1.00 0.00 H new ATOM 0 HB2 LYS A 667 -3.101 -5.214 1.188 1.00 0.00 H new ATOM 0 HB3 LYS A 667 -4.372 -5.695 2.294 1.00 0.00 H new ATOM 0 HG2 LYS A 667 -5.657 -3.735 1.849 1.00 0.00 H new ATOM 0 HG3 LYS A 667 -4.307 -2.920 1.086 1.00 0.00 H new ATOM 0 HD2 LYS A 667 -5.325 -5.520 -0.070 1.00 0.00 H new ATOM 0 HD3 LYS A 667 -6.195 -4.033 -0.390 1.00 0.00 H new ATOM 0 HE2 LYS A 667 -4.376 -3.057 -1.544 1.00 0.00 H new ATOM 0 HE3 LYS A 667 -3.204 -4.139 -0.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 667 -3.630 -4.726 -3.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 667 -4.151 -5.977 -2.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 667 -5.286 -4.929 -2.795 1.00 0.00 H new ATOM 364 N ASP A 668 -4.038 -5.393 4.935 1.00 0.00 N ATOM 365 CA ASP A 668 -4.826 -5.552 6.151 1.00 0.00 C ATOM 366 C ASP A 668 -4.433 -4.509 7.193 1.00 0.00 C ATOM 367 O ASP A 668 -5.276 -4.022 7.946 1.00 0.00 O ATOM 368 CB ASP A 668 -4.642 -6.958 6.724 1.00 0.00 C ATOM 369 CG ASP A 668 -5.660 -7.942 6.183 1.00 0.00 C ATOM 370 OD1 ASP A 668 -6.158 -7.723 5.059 1.00 0.00 O ATOM 371 OD2 ASP A 668 -5.960 -8.931 6.884 1.00 0.00 O ATOM 0 H ASP A 668 -3.607 -6.253 4.596 1.00 0.00 H new ATOM 0 HA ASP A 668 -5.876 -5.407 5.896 1.00 0.00 H new ATOM 0 HB2 ASP A 668 -3.638 -7.313 6.491 1.00 0.00 H new ATOM 0 HB3 ASP A 668 -4.722 -6.918 7.810 1.00 0.00 H new ATOM 376 N MET A 669 -3.148 -4.173 7.231 1.00 0.00 N ATOM 377 CA MET A 669 -2.644 -3.188 8.181 1.00 0.00 C ATOM 378 C MET A 669 -3.097 -1.782 7.799 1.00 0.00 C ATOM 379 O MET A 669 -3.863 -1.147 8.525 1.00 0.00 O ATOM 380 CB MET A 669 -1.117 -3.244 8.245 1.00 0.00 C ATOM 381 CG MET A 669 -0.547 -4.624 7.956 1.00 0.00 C ATOM 382 SD MET A 669 1.191 -4.767 8.413 1.00 0.00 S ATOM 383 CE MET A 669 1.896 -3.399 7.497 1.00 0.00 C ATOM 0 H MET A 669 -2.437 -4.568 6.615 1.00 0.00 H new ATOM 0 HA MET A 669 -3.051 -3.427 9.164 1.00 0.00 H new ATOM 0 HB2 MET A 669 -0.705 -2.533 7.529 1.00 0.00 H new ATOM 0 HB3 MET A 669 -0.791 -2.925 9.235 1.00 0.00 H new ATOM 0 HG2 MET A 669 -1.124 -5.372 8.499 1.00 0.00 H new ATOM 0 HG3 MET A 669 -0.659 -4.844 6.894 1.00 0.00 H new ATOM 0 HE1 MET A 669 2.907 -3.655 7.181 1.00 0.00 H new ATOM 0 HE2 MET A 669 1.282 -3.194 6.620 1.00 0.00 H new ATOM 0 HE3 MET A 669 1.928 -2.514 8.132 1.00 0.00 H new ATOM 393 N LEU A 670 -2.620 -1.302 6.656 1.00 0.00 N ATOM 394 CA LEU A 670 -2.976 0.029 6.177 1.00 0.00 C ATOM 395 C LEU A 670 -4.430 0.354 6.503 1.00 0.00 C ATOM 396 O LEU A 670 -4.758 1.485 6.866 1.00 0.00 O ATOM 397 CB LEU A 670 -2.745 0.128 4.668 1.00 0.00 C ATOM 398 CG LEU A 670 -1.352 -0.265 4.175 1.00 0.00 C ATOM 399 CD1 LEU A 670 -1.308 -0.279 2.655 1.00 0.00 C ATOM 400 CD2 LEU A 670 -0.301 0.685 4.732 1.00 0.00 C ATOM 0 H LEU A 670 -1.986 -1.815 6.044 1.00 0.00 H new ATOM 0 HA LEU A 670 -2.339 0.753 6.684 1.00 0.00 H new ATOM 0 HB2 LEU A 670 -3.478 -0.504 4.166 1.00 0.00 H new ATOM 0 HB3 LEU A 670 -2.943 1.154 4.357 1.00 0.00 H new ATOM 0 HG LEU A 670 -1.131 -1.270 4.534 1.00 0.00 H new ATOM 0 HD11 LEU A 670 -0.309 -0.561 2.323 1.00 0.00 H new ATOM 0 HD12 LEU A 670 -2.033 -1.000 2.277 1.00 0.00 H new ATOM 0 HD13 LEU A 670 -1.550 0.713 2.275 1.00 0.00 H new ATOM 0 HD21 LEU A 670 0.684 0.390 4.371 1.00 0.00 H new ATOM 0 HD22 LEU A 670 -0.519 1.701 4.404 1.00 0.00 H new ATOM 0 HD23 LEU A 670 -0.315 0.645 5.821 1.00 0.00 H new ATOM 412 N LEU A 671 -5.297 -0.644 6.374 1.00 0.00 N ATOM 413 CA LEU A 671 -6.717 -0.465 6.657 1.00 0.00 C ATOM 414 C LEU A 671 -6.970 -0.415 8.161 1.00 0.00 C ATOM 415 O LEU A 671 -7.717 0.435 8.645 1.00 0.00 O ATOM 416 CB LEU A 671 -7.529 -1.599 6.030 1.00 0.00 C ATOM 417 CG LEU A 671 -9.025 -1.337 5.854 1.00 0.00 C ATOM 418 CD1 LEU A 671 -9.266 -0.373 4.702 1.00 0.00 C ATOM 419 CD2 LEU A 671 -9.773 -2.642 5.626 1.00 0.00 C ATOM 0 H LEU A 671 -5.042 -1.585 6.075 1.00 0.00 H new ATOM 0 HA LEU A 671 -7.032 0.483 6.222 1.00 0.00 H new ATOM 0 HB2 LEU A 671 -7.103 -1.826 5.053 1.00 0.00 H new ATOM 0 HB3 LEU A 671 -7.407 -2.490 6.646 1.00 0.00 H new ATOM 0 HG LEU A 671 -9.404 -0.880 6.768 1.00 0.00 H new ATOM 0 HD11 LEU A 671 -10.336 -0.198 4.592 1.00 0.00 H new ATOM 0 HD12 LEU A 671 -8.763 0.572 4.907 1.00 0.00 H new ATOM 0 HD13 LEU A 671 -8.871 -0.801 3.781 1.00 0.00 H new ATOM 0 HD21 LEU A 671 -10.836 -2.435 5.503 1.00 0.00 H new ATOM 0 HD22 LEU A 671 -9.391 -3.128 4.728 1.00 0.00 H new ATOM 0 HD23 LEU A 671 -9.628 -3.299 6.484 1.00 0.00 H new ATOM 431 N GLU A 672 -6.341 -1.328 8.893 1.00 0.00 N ATOM 432 CA GLU A 672 -6.498 -1.386 10.341 1.00 0.00 C ATOM 433 C GLU A 672 -5.761 -0.232 11.015 1.00 0.00 C ATOM 434 O GLU A 672 -6.378 0.634 11.636 1.00 0.00 O ATOM 435 CB GLU A 672 -5.978 -2.721 10.880 1.00 0.00 C ATOM 436 CG GLU A 672 -7.030 -3.818 10.905 1.00 0.00 C ATOM 437 CD GLU A 672 -7.979 -3.689 12.081 1.00 0.00 C ATOM 438 OE1 GLU A 672 -7.561 -4.000 13.216 1.00 0.00 O ATOM 439 OE2 GLU A 672 -9.138 -3.278 11.866 1.00 0.00 O ATOM 0 H GLU A 672 -5.718 -2.038 8.507 1.00 0.00 H new ATOM 0 HA GLU A 672 -7.560 -1.299 10.569 1.00 0.00 H new ATOM 0 HB2 GLU A 672 -5.138 -3.048 10.267 1.00 0.00 H new ATOM 0 HB3 GLU A 672 -5.597 -2.572 11.890 1.00 0.00 H new ATOM 0 HG2 GLU A 672 -7.601 -3.790 9.977 1.00 0.00 H new ATOM 0 HG3 GLU A 672 -6.536 -4.789 10.946 1.00 0.00 H new ATOM 446 N ARG A 673 -4.438 -0.227 10.887 1.00 0.00 N ATOM 447 CA ARG A 673 -3.616 0.818 11.484 1.00 0.00 C ATOM 448 C ARG A 673 -4.293 2.180 11.358 1.00 0.00 C ATOM 449 O ARG A 673 -4.189 3.022 12.249 1.00 0.00 O ATOM 450 CB ARG A 673 -2.240 0.857 10.819 1.00 0.00 C ATOM 451 CG ARG A 673 -1.280 -0.199 11.342 1.00 0.00 C ATOM 452 CD ARG A 673 -0.769 0.153 12.731 1.00 0.00 C ATOM 453 NE ARG A 673 -1.737 -0.183 13.772 1.00 0.00 N ATOM 454 CZ ARG A 673 -1.932 -1.417 14.223 1.00 0.00 C ATOM 455 NH1 ARG A 673 -1.229 -2.426 13.729 1.00 0.00 N ATOM 456 NH2 ARG A 673 -2.831 -1.643 15.173 1.00 0.00 N ATOM 0 H ARG A 673 -3.913 -0.936 10.375 1.00 0.00 H new ATOM 0 HA ARG A 673 -3.493 0.589 12.542 1.00 0.00 H new ATOM 0 HB2 ARG A 673 -2.362 0.725 9.744 1.00 0.00 H new ATOM 0 HB3 ARG A 673 -1.800 1.843 10.971 1.00 0.00 H new ATOM 0 HG2 ARG A 673 -1.782 -1.166 11.372 1.00 0.00 H new ATOM 0 HG3 ARG A 673 -0.438 -0.298 10.657 1.00 0.00 H new ATOM 0 HD2 ARG A 673 0.164 -0.378 12.919 1.00 0.00 H new ATOM 0 HD3 ARG A 673 -0.544 1.219 12.775 1.00 0.00 H new ATOM 0 HE ARG A 673 -2.294 0.571 14.175 1.00 0.00 H new ATOM 0 HH11 ARG A 673 -0.536 -2.256 13.000 1.00 0.00 H new ATOM 0 HH12 ARG A 673 -1.381 -3.372 14.078 1.00 0.00 H new ATOM 0 HH21 ARG A 673 -3.373 -0.869 15.557 1.00 0.00 H new ATOM 0 HH22 ARG A 673 -2.980 -2.591 15.519 1.00 0.00 H new ATOM 470 N GLY A 674 -4.986 2.390 10.242 1.00 0.00 N ATOM 471 CA GLY A 674 -5.669 3.651 10.019 1.00 0.00 C ATOM 472 C GLY A 674 -4.875 4.591 9.134 1.00 0.00 C ATOM 473 O GLY A 674 -4.994 5.811 9.248 1.00 0.00 O ATOM 0 H GLY A 674 -5.086 1.709 9.489 1.00 0.00 H new ATOM 0 HA2 GLY A 674 -6.640 3.459 9.562 1.00 0.00 H new ATOM 0 HA3 GLY A 674 -5.858 4.133 10.978 1.00 0.00 H new ATOM 477 N VAL A 675 -4.062 4.023 8.249 1.00 0.00 N ATOM 478 CA VAL A 675 -3.245 4.818 7.341 1.00 0.00 C ATOM 479 C VAL A 675 -4.112 5.713 6.462 1.00 0.00 C ATOM 480 O VAL A 675 -4.555 5.305 5.389 1.00 0.00 O ATOM 481 CB VAL A 675 -2.373 3.923 6.440 1.00 0.00 C ATOM 482 CG1 VAL A 675 -1.801 4.726 5.282 1.00 0.00 C ATOM 483 CG2 VAL A 675 -1.260 3.276 7.251 1.00 0.00 C ATOM 0 H VAL A 675 -3.952 3.015 8.142 1.00 0.00 H new ATOM 0 HA VAL A 675 -2.597 5.439 7.960 1.00 0.00 H new ATOM 0 HB VAL A 675 -2.999 3.132 6.028 1.00 0.00 H new ATOM 0 HG11 VAL A 675 -1.188 4.077 4.657 1.00 0.00 H new ATOM 0 HG12 VAL A 675 -2.616 5.138 4.687 1.00 0.00 H new ATOM 0 HG13 VAL A 675 -1.188 5.539 5.671 1.00 0.00 H new ATOM 0 HG21 VAL A 675 -0.653 2.647 6.599 1.00 0.00 H new ATOM 0 HG22 VAL A 675 -0.634 4.051 7.693 1.00 0.00 H new ATOM 0 HG23 VAL A 675 -1.694 2.666 8.043 1.00 0.00 H new ATOM 493 N SER A 676 -4.349 6.936 6.925 1.00 0.00 N ATOM 494 CA SER A 676 -5.167 7.889 6.183 1.00 0.00 C ATOM 495 C SER A 676 -4.717 7.972 4.727 1.00 0.00 C ATOM 496 O SER A 676 -3.548 7.751 4.414 1.00 0.00 O ATOM 497 CB SER A 676 -5.090 9.272 6.832 1.00 0.00 C ATOM 498 OG SER A 676 -5.656 9.259 8.131 1.00 0.00 O ATOM 0 H SER A 676 -3.987 7.291 7.810 1.00 0.00 H new ATOM 0 HA SER A 676 -6.200 7.541 6.207 1.00 0.00 H new ATOM 0 HB2 SER A 676 -4.050 9.593 6.889 1.00 0.00 H new ATOM 0 HB3 SER A 676 -5.614 9.998 6.211 1.00 0.00 H new ATOM 0 HG SER A 676 -5.593 10.154 8.524 1.00 0.00 H new ATOM 504 N ALA A 677 -5.656 8.291 3.842 1.00 0.00 N ATOM 505 CA ALA A 677 -5.358 8.406 2.420 1.00 0.00 C ATOM 506 C ALA A 677 -4.818 9.791 2.082 1.00 0.00 C ATOM 507 O ALA A 677 -3.803 9.923 1.397 1.00 0.00 O ATOM 508 CB ALA A 677 -6.600 8.105 1.595 1.00 0.00 C ATOM 0 H ALA A 677 -6.629 8.474 4.085 1.00 0.00 H new ATOM 0 HA ALA A 677 -4.587 7.675 2.175 1.00 0.00 H new ATOM 0 HB1 ALA A 677 -6.363 8.195 0.535 1.00 0.00 H new ATOM 0 HB2 ALA A 677 -6.940 7.091 1.806 1.00 0.00 H new ATOM 0 HB3 ALA A 677 -7.388 8.813 1.852 1.00 0.00 H new ATOM 514 N PHE A 678 -5.502 10.822 2.566 1.00 0.00 N ATOM 515 CA PHE A 678 -5.092 12.199 2.314 1.00 0.00 C ATOM 516 C PHE A 678 -3.658 12.433 2.780 1.00 0.00 C ATOM 517 O PHE A 678 -2.932 13.245 2.207 1.00 0.00 O ATOM 518 CB PHE A 678 -6.036 13.173 3.021 1.00 0.00 C ATOM 519 CG PHE A 678 -7.471 13.030 2.600 1.00 0.00 C ATOM 520 CD1 PHE A 678 -7.950 13.702 1.487 1.00 0.00 C ATOM 521 CD2 PHE A 678 -8.340 12.224 3.317 1.00 0.00 C ATOM 522 CE1 PHE A 678 -9.269 13.572 1.096 1.00 0.00 C ATOM 523 CE2 PHE A 678 -9.661 12.090 2.931 1.00 0.00 C ATOM 524 CZ PHE A 678 -10.126 12.766 1.820 1.00 0.00 C ATOM 0 H PHE A 678 -6.343 10.730 3.135 1.00 0.00 H new ATOM 0 HA PHE A 678 -5.139 12.375 1.239 1.00 0.00 H new ATOM 0 HB2 PHE A 678 -5.965 13.019 4.098 1.00 0.00 H new ATOM 0 HB3 PHE A 678 -5.708 14.193 2.823 1.00 0.00 H new ATOM 0 HD1 PHE A 678 -7.285 14.335 0.918 1.00 0.00 H new ATOM 0 HD2 PHE A 678 -7.982 11.694 4.187 1.00 0.00 H new ATOM 0 HE1 PHE A 678 -9.629 14.100 0.225 1.00 0.00 H new ATOM 0 HE2 PHE A 678 -10.328 11.458 3.498 1.00 0.00 H new ATOM 0 HZ PHE A 678 -11.158 12.665 1.518 1.00 0.00 H new ATOM 534 N SER A 679 -3.258 11.716 3.826 1.00 0.00 N ATOM 535 CA SER A 679 -1.913 11.849 4.373 1.00 0.00 C ATOM 536 C SER A 679 -0.862 11.495 3.325 1.00 0.00 C ATOM 537 O SER A 679 -1.190 11.184 2.179 1.00 0.00 O ATOM 538 CB SER A 679 -1.748 10.950 5.600 1.00 0.00 C ATOM 539 OG SER A 679 -2.175 11.612 6.778 1.00 0.00 O ATOM 0 H SER A 679 -3.846 11.038 4.311 1.00 0.00 H new ATOM 0 HA SER A 679 -1.769 12.888 4.670 1.00 0.00 H new ATOM 0 HB2 SER A 679 -2.324 10.035 5.464 1.00 0.00 H new ATOM 0 HB3 SER A 679 -0.703 10.657 5.702 1.00 0.00 H new ATOM 0 HG SER A 679 -2.061 11.016 7.548 1.00 0.00 H new ATOM 545 N THR A 680 0.405 11.545 3.725 1.00 0.00 N ATOM 546 CA THR A 680 1.505 11.232 2.822 1.00 0.00 C ATOM 547 C THR A 680 2.085 9.855 3.119 1.00 0.00 C ATOM 548 O THR A 680 1.594 9.139 3.993 1.00 0.00 O ATOM 549 CB THR A 680 2.627 12.282 2.919 1.00 0.00 C ATOM 550 OG1 THR A 680 3.550 12.114 1.837 1.00 0.00 O ATOM 551 CG2 THR A 680 3.365 12.165 4.244 1.00 0.00 C ATOM 0 H THR A 680 0.694 11.800 4.669 1.00 0.00 H new ATOM 0 HA THR A 680 1.097 11.240 1.811 1.00 0.00 H new ATOM 0 HB THR A 680 2.174 13.272 2.860 1.00 0.00 H new ATOM 0 HG1 THR A 680 4.260 12.787 1.905 1.00 0.00 H new ATOM 0 HG21 THR A 680 4.153 12.917 4.289 1.00 0.00 H new ATOM 0 HG22 THR A 680 2.666 12.322 5.065 1.00 0.00 H new ATOM 0 HG23 THR A 680 3.806 11.172 4.328 1.00 0.00 H new ATOM 559 N TRP A 681 3.133 9.489 2.389 1.00 0.00 N ATOM 560 CA TRP A 681 3.781 8.196 2.576 1.00 0.00 C ATOM 561 C TRP A 681 4.778 8.249 3.729 1.00 0.00 C ATOM 562 O TRP A 681 5.021 7.244 4.396 1.00 0.00 O ATOM 563 CB TRP A 681 4.490 7.767 1.291 1.00 0.00 C ATOM 564 CG TRP A 681 5.455 6.639 1.493 1.00 0.00 C ATOM 565 CD1 TRP A 681 6.819 6.714 1.478 1.00 0.00 C ATOM 566 CD2 TRP A 681 5.130 5.266 1.739 1.00 0.00 C ATOM 567 NE1 TRP A 681 7.361 5.470 1.700 1.00 0.00 N ATOM 568 CE2 TRP A 681 6.346 4.566 1.864 1.00 0.00 C ATOM 569 CE3 TRP A 681 3.930 4.561 1.868 1.00 0.00 C ATOM 570 CZ2 TRP A 681 6.393 3.196 2.110 1.00 0.00 C ATOM 571 CZ3 TRP A 681 3.979 3.202 2.112 1.00 0.00 C ATOM 572 CH2 TRP A 681 5.203 2.531 2.231 1.00 0.00 C ATOM 0 H TRP A 681 3.552 10.069 1.662 1.00 0.00 H new ATOM 0 HA TRP A 681 3.011 7.463 2.819 1.00 0.00 H new ATOM 0 HB2 TRP A 681 3.743 7.469 0.555 1.00 0.00 H new ATOM 0 HB3 TRP A 681 5.024 8.622 0.876 1.00 0.00 H new ATOM 0 HD1 TRP A 681 7.388 7.618 1.316 1.00 0.00 H new ATOM 0 HE1 TRP A 681 8.358 5.255 1.737 1.00 0.00 H new ATOM 0 HE3 TRP A 681 2.981 5.070 1.779 1.00 0.00 H new ATOM 0 HZ2 TRP A 681 7.335 2.677 2.202 1.00 0.00 H new ATOM 0 HZ3 TRP A 681 3.058 2.647 2.213 1.00 0.00 H new ATOM 0 HH2 TRP A 681 5.208 1.468 2.422 1.00 0.00 H new ATOM 583 N GLU A 682 5.351 9.426 3.956 1.00 0.00 N ATOM 584 CA GLU A 682 6.323 9.608 5.029 1.00 0.00 C ATOM 585 C GLU A 682 5.697 9.305 6.387 1.00 0.00 C ATOM 586 O GLU A 682 6.139 8.405 7.101 1.00 0.00 O ATOM 587 CB GLU A 682 6.871 11.036 5.014 1.00 0.00 C ATOM 588 CG GLU A 682 7.943 11.266 3.963 1.00 0.00 C ATOM 589 CD GLU A 682 8.557 12.650 4.049 1.00 0.00 C ATOM 590 OE1 GLU A 682 7.797 13.628 4.202 1.00 0.00 O ATOM 591 OE2 GLU A 682 9.799 12.754 3.963 1.00 0.00 O ATOM 0 H GLU A 682 5.160 10.268 3.412 1.00 0.00 H new ATOM 0 HA GLU A 682 7.144 8.910 4.863 1.00 0.00 H new ATOM 0 HB2 GLU A 682 6.049 11.730 4.840 1.00 0.00 H new ATOM 0 HB3 GLU A 682 7.282 11.269 5.996 1.00 0.00 H new ATOM 0 HG2 GLU A 682 8.727 10.517 4.079 1.00 0.00 H new ATOM 0 HG3 GLU A 682 7.511 11.125 2.972 1.00 0.00 H new ATOM 598 N LYS A 683 4.664 10.064 6.738 1.00 0.00 N ATOM 599 CA LYS A 683 3.974 9.878 8.009 1.00 0.00 C ATOM 600 C LYS A 683 3.513 8.433 8.173 1.00 0.00 C ATOM 601 O LYS A 683 3.900 7.753 9.123 1.00 0.00 O ATOM 602 CB LYS A 683 2.773 10.822 8.104 1.00 0.00 C ATOM 603 CG LYS A 683 3.114 12.183 8.686 1.00 0.00 C ATOM 604 CD LYS A 683 2.168 13.258 8.180 1.00 0.00 C ATOM 605 CE LYS A 683 0.800 13.153 8.837 1.00 0.00 C ATOM 606 NZ LYS A 683 -0.151 14.167 8.304 1.00 0.00 N ATOM 0 H LYS A 683 4.286 10.814 6.159 1.00 0.00 H new ATOM 0 HA LYS A 683 4.675 10.110 8.811 1.00 0.00 H new ATOM 0 HB2 LYS A 683 2.348 10.958 7.109 1.00 0.00 H new ATOM 0 HB3 LYS A 683 2.003 10.356 8.719 1.00 0.00 H new ATOM 0 HG2 LYS A 683 3.066 12.137 9.774 1.00 0.00 H new ATOM 0 HG3 LYS A 683 4.139 12.446 8.423 1.00 0.00 H new ATOM 0 HD2 LYS A 683 2.594 14.241 8.379 1.00 0.00 H new ATOM 0 HD3 LYS A 683 2.061 13.170 7.099 1.00 0.00 H new ATOM 0 HE2 LYS A 683 0.395 12.154 8.674 1.00 0.00 H new ATOM 0 HE3 LYS A 683 0.904 13.283 9.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 683 -1.071 14.062 8.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 683 0.223 15.121 8.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 683 -0.270 14.027 7.280 1.00 0.00 H new ATOM 620 N GLU A 684 2.687 7.971 7.239 1.00 0.00 N ATOM 621 CA GLU A 684 2.175 6.607 7.281 1.00 0.00 C ATOM 622 C GLU A 684 3.319 5.597 7.320 1.00 0.00 C ATOM 623 O GLU A 684 3.273 4.618 8.066 1.00 0.00 O ATOM 624 CB GLU A 684 1.282 6.336 6.068 1.00 0.00 C ATOM 625 CG GLU A 684 0.181 7.366 5.882 1.00 0.00 C ATOM 626 CD GLU A 684 -0.878 7.290 6.965 1.00 0.00 C ATOM 627 OE1 GLU A 684 -0.651 6.585 7.969 1.00 0.00 O ATOM 628 OE2 GLU A 684 -1.934 7.938 6.807 1.00 0.00 O ATOM 0 H GLU A 684 2.359 8.521 6.445 1.00 0.00 H new ATOM 0 HA GLU A 684 1.584 6.496 8.190 1.00 0.00 H new ATOM 0 HB2 GLU A 684 1.900 6.311 5.171 1.00 0.00 H new ATOM 0 HB3 GLU A 684 0.831 5.349 6.172 1.00 0.00 H new ATOM 0 HG2 GLU A 684 0.619 8.364 5.877 1.00 0.00 H new ATOM 0 HG3 GLU A 684 -0.288 7.219 4.909 1.00 0.00 H new ATOM 635 N LEU A 685 4.344 5.842 6.511 1.00 0.00 N ATOM 636 CA LEU A 685 5.500 4.956 6.452 1.00 0.00 C ATOM 637 C LEU A 685 6.012 4.632 7.852 1.00 0.00 C ATOM 638 O LEU A 685 6.134 3.465 8.226 1.00 0.00 O ATOM 639 CB LEU A 685 6.617 5.596 5.624 1.00 0.00 C ATOM 640 CG LEU A 685 8.026 5.056 5.868 1.00 0.00 C ATOM 641 CD1 LEU A 685 8.218 3.724 5.160 1.00 0.00 C ATOM 642 CD2 LEU A 685 9.070 6.062 5.405 1.00 0.00 C ATOM 0 H LEU A 685 4.398 6.647 5.887 1.00 0.00 H new ATOM 0 HA LEU A 685 5.189 4.026 5.975 1.00 0.00 H new ATOM 0 HB2 LEU A 685 6.378 5.468 4.568 1.00 0.00 H new ATOM 0 HB3 LEU A 685 6.621 6.668 5.822 1.00 0.00 H new ATOM 0 HG LEU A 685 8.152 4.897 6.939 1.00 0.00 H new ATOM 0 HD11 LEU A 685 9.227 3.356 5.345 1.00 0.00 H new ATOM 0 HD12 LEU A 685 7.493 3.003 5.538 1.00 0.00 H new ATOM 0 HD13 LEU A 685 8.072 3.857 4.088 1.00 0.00 H new ATOM 0 HD21 LEU A 685 10.067 5.661 5.586 1.00 0.00 H new ATOM 0 HD22 LEU A 685 8.944 6.253 4.339 1.00 0.00 H new ATOM 0 HD23 LEU A 685 8.948 6.994 5.957 1.00 0.00 H new ATOM 654 N HIS A 686 6.307 5.674 8.624 1.00 0.00 N ATOM 655 CA HIS A 686 6.802 5.501 9.985 1.00 0.00 C ATOM 656 C HIS A 686 5.754 4.824 10.862 1.00 0.00 C ATOM 657 O HIS A 686 6.087 4.070 11.777 1.00 0.00 O ATOM 658 CB HIS A 686 7.190 6.853 10.585 1.00 0.00 C ATOM 659 CG HIS A 686 6.045 7.573 11.228 1.00 0.00 C ATOM 660 ND1 HIS A 686 5.566 8.784 10.772 1.00 0.00 N ATOM 661 CD2 HIS A 686 5.281 7.247 12.296 1.00 0.00 C ATOM 662 CE1 HIS A 686 4.559 9.171 11.534 1.00 0.00 C ATOM 663 NE2 HIS A 686 4.366 8.256 12.467 1.00 0.00 N ATOM 0 H HIS A 686 6.212 6.646 8.330 1.00 0.00 H new ATOM 0 HA HIS A 686 7.685 4.863 9.946 1.00 0.00 H new ATOM 0 HB2 HIS A 686 7.975 6.701 11.326 1.00 0.00 H new ATOM 0 HB3 HIS A 686 7.610 7.482 9.800 1.00 0.00 H new ATOM 0 HD2 HIS A 686 5.374 6.358 12.902 1.00 0.00 H new ATOM 0 HE1 HIS A 686 3.990 10.081 11.415 1.00 0.00 H new ATOM 0 HE2 HIS A 686 3.653 8.293 13.196 1.00 0.00 H new ATOM 671 N LYS A 687 4.485 5.097 10.578 1.00 0.00 N ATOM 672 CA LYS A 687 3.387 4.515 11.340 1.00 0.00 C ATOM 673 C LYS A 687 3.318 3.006 11.129 1.00 0.00 C ATOM 674 O LYS A 687 2.778 2.277 11.962 1.00 0.00 O ATOM 675 CB LYS A 687 2.059 5.159 10.935 1.00 0.00 C ATOM 676 CG LYS A 687 1.867 6.559 11.490 1.00 0.00 C ATOM 677 CD LYS A 687 0.461 7.074 11.233 1.00 0.00 C ATOM 678 CE LYS A 687 0.255 8.456 11.832 1.00 0.00 C ATOM 679 NZ LYS A 687 -0.241 8.385 13.235 1.00 0.00 N ATOM 0 H LYS A 687 4.191 5.719 9.824 1.00 0.00 H new ATOM 0 HA LYS A 687 3.569 4.708 12.397 1.00 0.00 H new ATOM 0 HB2 LYS A 687 2.001 5.197 9.847 1.00 0.00 H new ATOM 0 HB3 LYS A 687 1.239 4.527 11.276 1.00 0.00 H new ATOM 0 HG2 LYS A 687 2.064 6.556 12.562 1.00 0.00 H new ATOM 0 HG3 LYS A 687 2.591 7.234 11.035 1.00 0.00 H new ATOM 0 HD2 LYS A 687 0.277 7.111 10.159 1.00 0.00 H new ATOM 0 HD3 LYS A 687 -0.265 6.380 11.658 1.00 0.00 H new ATOM 0 HE2 LYS A 687 1.195 9.006 11.807 1.00 0.00 H new ATOM 0 HE3 LYS A 687 -0.457 9.013 11.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 -0.369 9.348 13.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 -1.151 7.882 13.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 0.450 7.876 13.822 1.00 0.00 H new ATOM 693 N ILE A 688 3.868 2.544 10.011 1.00 0.00 N ATOM 694 CA ILE A 688 3.871 1.122 9.692 1.00 0.00 C ATOM 695 C ILE A 688 5.294 0.594 9.546 1.00 0.00 C ATOM 696 O ILE A 688 5.504 -0.562 9.177 1.00 0.00 O ATOM 697 CB ILE A 688 3.093 0.834 8.394 1.00 0.00 C ATOM 698 CG1 ILE A 688 3.768 1.523 7.206 1.00 0.00 C ATOM 699 CG2 ILE A 688 1.649 1.293 8.530 1.00 0.00 C ATOM 700 CD1 ILE A 688 3.375 0.940 5.867 1.00 0.00 C ATOM 0 H ILE A 688 4.317 3.134 9.311 1.00 0.00 H new ATOM 0 HA ILE A 688 3.380 0.612 10.521 1.00 0.00 H new ATOM 0 HB ILE A 688 3.096 -0.241 8.216 1.00 0.00 H new ATOM 0 HG12 ILE A 688 3.516 2.583 7.220 1.00 0.00 H new ATOM 0 HG13 ILE A 688 4.850 1.451 7.321 1.00 0.00 H new ATOM 0 HG21 ILE A 688 1.112 1.083 7.605 1.00 0.00 H new ATOM 0 HG22 ILE A 688 1.174 0.761 9.354 1.00 0.00 H new ATOM 0 HG23 ILE A 688 1.625 2.365 8.728 1.00 0.00 H new ATOM 0 HD11 ILE A 688 3.891 1.477 5.071 1.00 0.00 H new ATOM 0 HD12 ILE A 688 3.652 -0.114 5.833 1.00 0.00 H new ATOM 0 HD13 ILE A 688 2.298 1.036 5.730 1.00 0.00 H new ATOM 712 N VAL A 689 6.269 1.447 9.841 1.00 0.00 N ATOM 713 CA VAL A 689 7.673 1.067 9.746 1.00 0.00 C ATOM 714 C VAL A 689 8.065 0.125 10.879 1.00 0.00 C ATOM 715 O VAL A 689 9.007 -0.658 10.752 1.00 0.00 O ATOM 716 CB VAL A 689 8.593 2.302 9.778 1.00 0.00 C ATOM 717 CG1 VAL A 689 8.736 2.825 11.199 1.00 0.00 C ATOM 718 CG2 VAL A 689 9.954 1.967 9.185 1.00 0.00 C ATOM 0 H VAL A 689 6.112 2.407 10.148 1.00 0.00 H new ATOM 0 HA VAL A 689 7.798 0.555 8.792 1.00 0.00 H new ATOM 0 HB VAL A 689 8.140 3.087 9.172 1.00 0.00 H new ATOM 0 HG11 VAL A 689 9.389 3.697 11.202 1.00 0.00 H new ATOM 0 HG12 VAL A 689 7.755 3.105 11.584 1.00 0.00 H new ATOM 0 HG13 VAL A 689 9.166 2.048 11.831 1.00 0.00 H new ATOM 0 HG21 VAL A 689 10.592 2.851 9.215 1.00 0.00 H new ATOM 0 HG22 VAL A 689 10.416 1.166 9.763 1.00 0.00 H new ATOM 0 HG23 VAL A 689 9.831 1.644 8.151 1.00 0.00 H new ATOM 728 N PHE A 690 7.337 0.206 11.987 1.00 0.00 N ATOM 729 CA PHE A 690 7.608 -0.639 13.145 1.00 0.00 C ATOM 730 C PHE A 690 7.101 -2.059 12.912 1.00 0.00 C ATOM 731 O PHE A 690 7.841 -3.029 13.075 1.00 0.00 O ATOM 732 CB PHE A 690 6.955 -0.050 14.397 1.00 0.00 C ATOM 733 CG PHE A 690 5.487 -0.349 14.505 1.00 0.00 C ATOM 734 CD1 PHE A 690 5.047 -1.513 15.114 1.00 0.00 C ATOM 735 CD2 PHE A 690 4.548 0.533 13.996 1.00 0.00 C ATOM 736 CE1 PHE A 690 3.697 -1.792 15.215 1.00 0.00 C ATOM 737 CE2 PHE A 690 3.197 0.260 14.095 1.00 0.00 C ATOM 738 CZ PHE A 690 2.771 -0.904 14.704 1.00 0.00 C ATOM 0 H PHE A 690 6.554 0.848 12.108 1.00 0.00 H new ATOM 0 HA PHE A 690 8.687 -0.677 13.291 1.00 0.00 H new ATOM 0 HB2 PHE A 690 7.463 -0.440 15.279 1.00 0.00 H new ATOM 0 HB3 PHE A 690 7.099 1.031 14.398 1.00 0.00 H new ATOM 0 HD1 PHE A 690 5.767 -2.211 15.515 1.00 0.00 H new ATOM 0 HD2 PHE A 690 4.875 1.444 13.517 1.00 0.00 H new ATOM 0 HE1 PHE A 690 3.367 -2.703 15.693 1.00 0.00 H new ATOM 0 HE2 PHE A 690 2.474 0.957 13.696 1.00 0.00 H new ATOM 0 HZ PHE A 690 1.715 -1.119 14.780 1.00 0.00 H new ATOM 748 N ASP A 691 5.833 -2.172 12.531 1.00 0.00 N ATOM 749 CA ASP A 691 5.225 -3.473 12.276 1.00 0.00 C ATOM 750 C ASP A 691 6.224 -4.420 11.617 1.00 0.00 C ATOM 751 O ASP A 691 7.004 -4.031 10.747 1.00 0.00 O ATOM 752 CB ASP A 691 3.990 -3.317 11.388 1.00 0.00 C ATOM 753 CG ASP A 691 3.064 -4.515 11.468 1.00 0.00 C ATOM 754 OD1 ASP A 691 3.374 -5.546 10.834 1.00 0.00 O ATOM 755 OD2 ASP A 691 2.030 -4.422 12.162 1.00 0.00 O ATOM 0 H ASP A 691 5.207 -1.379 12.392 1.00 0.00 H new ATOM 0 HA ASP A 691 4.924 -3.900 13.233 1.00 0.00 H new ATOM 0 HB2 ASP A 691 3.445 -2.420 11.683 1.00 0.00 H new ATOM 0 HB3 ASP A 691 4.305 -3.173 10.354 1.00 0.00 H new ATOM 760 N PRO A 692 6.201 -5.692 12.041 1.00 0.00 N ATOM 761 CA PRO A 692 7.099 -6.720 11.506 1.00 0.00 C ATOM 762 C PRO A 692 6.762 -7.091 10.065 1.00 0.00 C ATOM 763 O PRO A 692 7.653 -7.356 9.258 1.00 0.00 O ATOM 764 CB PRO A 692 6.864 -7.914 12.434 1.00 0.00 C ATOM 765 CG PRO A 692 5.488 -7.713 12.969 1.00 0.00 C ATOM 766 CD PRO A 692 5.298 -6.225 13.074 1.00 0.00 C ATOM 0 HA PRO A 692 8.135 -6.382 11.478 1.00 0.00 H new ATOM 0 HB2 PRO A 692 6.945 -8.857 11.894 1.00 0.00 H new ATOM 0 HB3 PRO A 692 7.601 -7.942 13.237 1.00 0.00 H new ATOM 0 HG2 PRO A 692 4.743 -8.156 12.307 1.00 0.00 H new ATOM 0 HG3 PRO A 692 5.374 -8.191 13.942 1.00 0.00 H new ATOM 0 HD2 PRO A 692 4.263 -5.938 12.890 1.00 0.00 H new ATOM 0 HD3 PRO A 692 5.559 -5.856 14.066 1.00 0.00 H new ATOM 774 N ARG A 693 5.471 -7.108 9.750 1.00 0.00 N ATOM 775 CA ARG A 693 5.018 -7.447 8.406 1.00 0.00 C ATOM 776 C ARG A 693 5.510 -6.420 7.391 1.00 0.00 C ATOM 777 O ARG A 693 5.551 -6.690 6.190 1.00 0.00 O ATOM 778 CB ARG A 693 3.490 -7.528 8.366 1.00 0.00 C ATOM 779 CG ARG A 693 2.910 -8.553 9.326 1.00 0.00 C ATOM 780 CD ARG A 693 1.416 -8.347 9.525 1.00 0.00 C ATOM 781 NE ARG A 693 1.133 -7.285 10.487 1.00 0.00 N ATOM 782 CZ ARG A 693 -0.086 -7.000 10.930 1.00 0.00 C ATOM 783 NH1 ARG A 693 -1.130 -7.695 10.500 1.00 0.00 N ATOM 784 NH2 ARG A 693 -0.263 -6.019 11.805 1.00 0.00 N ATOM 0 H ARG A 693 4.721 -6.891 10.406 1.00 0.00 H new ATOM 0 HA ARG A 693 5.434 -8.420 8.144 1.00 0.00 H new ATOM 0 HB2 ARG A 693 3.076 -6.547 8.601 1.00 0.00 H new ATOM 0 HB3 ARG A 693 3.174 -7.773 7.352 1.00 0.00 H new ATOM 0 HG2 ARG A 693 3.092 -9.557 8.942 1.00 0.00 H new ATOM 0 HG3 ARG A 693 3.419 -8.482 10.287 1.00 0.00 H new ATOM 0 HD2 ARG A 693 0.953 -8.103 8.569 1.00 0.00 H new ATOM 0 HD3 ARG A 693 0.964 -9.278 9.869 1.00 0.00 H new ATOM 0 HE ARG A 693 1.915 -6.732 10.838 1.00 0.00 H new ATOM 0 HH11 ARG A 693 -0.998 -8.450 9.828 1.00 0.00 H new ATOM 0 HH12 ARG A 693 -2.065 -7.474 10.842 1.00 0.00 H new ATOM 0 HH21 ARG A 693 0.538 -5.482 12.138 1.00 0.00 H new ATOM 0 HH22 ARG A 693 -1.200 -5.801 12.144 1.00 0.00 H new ATOM 798 N TYR A 694 5.882 -5.243 7.881 1.00 0.00 N ATOM 799 CA TYR A 694 6.369 -4.175 7.016 1.00 0.00 C ATOM 800 C TYR A 694 7.697 -4.559 6.370 1.00 0.00 C ATOM 801 O TYR A 694 8.136 -3.932 5.404 1.00 0.00 O ATOM 802 CB TYR A 694 6.534 -2.880 7.813 1.00 0.00 C ATOM 803 CG TYR A 694 7.350 -1.827 7.097 1.00 0.00 C ATOM 804 CD1 TYR A 694 6.743 -0.904 6.254 1.00 0.00 C ATOM 805 CD2 TYR A 694 8.727 -1.755 7.264 1.00 0.00 C ATOM 806 CE1 TYR A 694 7.484 0.058 5.597 1.00 0.00 C ATOM 807 CE2 TYR A 694 9.477 -0.795 6.613 1.00 0.00 C ATOM 808 CZ TYR A 694 8.851 0.109 5.780 1.00 0.00 C ATOM 809 OH TYR A 694 9.593 1.068 5.128 1.00 0.00 O ATOM 0 H TYR A 694 5.856 -5.004 8.872 1.00 0.00 H new ATOM 0 HA TYR A 694 5.633 -4.018 6.227 1.00 0.00 H new ATOM 0 HB2 TYR A 694 5.548 -2.473 8.037 1.00 0.00 H new ATOM 0 HB3 TYR A 694 7.009 -3.109 8.767 1.00 0.00 H new ATOM 0 HD1 TYR A 694 5.673 -0.940 6.110 1.00 0.00 H new ATOM 0 HD2 TYR A 694 9.220 -2.462 7.914 1.00 0.00 H new ATOM 0 HE1 TYR A 694 6.997 0.767 4.944 1.00 0.00 H new ATOM 0 HE2 TYR A 694 10.547 -0.752 6.755 1.00 0.00 H new ATOM 0 HH TYR A 694 10.538 0.968 5.366 1.00 0.00 H new ATOM 819 N LEU A 695 8.331 -5.595 6.908 1.00 0.00 N ATOM 820 CA LEU A 695 9.609 -6.066 6.384 1.00 0.00 C ATOM 821 C LEU A 695 9.418 -7.307 5.519 1.00 0.00 C ATOM 822 O LEU A 695 10.387 -7.896 5.037 1.00 0.00 O ATOM 823 CB LEU A 695 10.571 -6.374 7.533 1.00 0.00 C ATOM 824 CG LEU A 695 10.706 -5.291 8.604 1.00 0.00 C ATOM 825 CD1 LEU A 695 11.336 -5.862 9.865 1.00 0.00 C ATOM 826 CD2 LEU A 695 11.525 -4.121 8.080 1.00 0.00 C ATOM 0 H LEU A 695 7.981 -6.125 7.706 1.00 0.00 H new ATOM 0 HA LEU A 695 10.034 -5.276 5.765 1.00 0.00 H new ATOM 0 HB2 LEU A 695 10.246 -7.296 8.016 1.00 0.00 H new ATOM 0 HB3 LEU A 695 11.558 -6.566 7.112 1.00 0.00 H new ATOM 0 HG LEU A 695 9.709 -4.928 8.853 1.00 0.00 H new ATOM 0 HD11 LEU A 695 11.424 -5.077 10.616 1.00 0.00 H new ATOM 0 HD12 LEU A 695 10.710 -6.666 10.253 1.00 0.00 H new ATOM 0 HD13 LEU A 695 12.326 -6.253 9.632 1.00 0.00 H new ATOM 0 HD21 LEU A 695 11.610 -3.360 8.856 1.00 0.00 H new ATOM 0 HD22 LEU A 695 12.520 -4.469 7.802 1.00 0.00 H new ATOM 0 HD23 LEU A 695 11.032 -3.694 7.206 1.00 0.00 H new ATOM 838 N LEU A 696 8.164 -7.699 5.323 1.00 0.00 N ATOM 839 CA LEU A 696 7.846 -8.870 4.513 1.00 0.00 C ATOM 840 C LEU A 696 7.804 -8.511 3.031 1.00 0.00 C ATOM 841 O LEU A 696 8.421 -9.182 2.202 1.00 0.00 O ATOM 842 CB LEU A 696 6.503 -9.462 4.944 1.00 0.00 C ATOM 843 CG LEU A 696 6.454 -10.063 6.349 1.00 0.00 C ATOM 844 CD1 LEU A 696 5.016 -10.329 6.766 1.00 0.00 C ATOM 845 CD2 LEU A 696 7.274 -11.343 6.411 1.00 0.00 C ATOM 0 H LEU A 696 7.351 -7.223 5.714 1.00 0.00 H new ATOM 0 HA LEU A 696 8.630 -9.612 4.666 1.00 0.00 H new ATOM 0 HB2 LEU A 696 5.746 -8.680 4.878 1.00 0.00 H new ATOM 0 HB3 LEU A 696 6.224 -10.236 4.229 1.00 0.00 H new ATOM 0 HG LEU A 696 6.886 -9.344 7.045 1.00 0.00 H new ATOM 0 HD11 LEU A 696 5.001 -10.757 7.769 1.00 0.00 H new ATOM 0 HD12 LEU A 696 4.457 -9.393 6.762 1.00 0.00 H new ATOM 0 HD13 LEU A 696 4.558 -11.028 6.066 1.00 0.00 H new ATOM 0 HD21 LEU A 696 7.227 -11.756 7.418 1.00 0.00 H new ATOM 0 HD22 LEU A 696 6.872 -12.067 5.703 1.00 0.00 H new ATOM 0 HD23 LEU A 696 8.311 -11.124 6.156 1.00 0.00 H new ATOM 857 N LEU A 697 7.076 -7.449 2.705 1.00 0.00 N ATOM 858 CA LEU A 697 6.956 -6.999 1.322 1.00 0.00 C ATOM 859 C LEU A 697 8.137 -6.116 0.933 1.00 0.00 C ATOM 860 O LEU A 697 8.638 -5.339 1.744 1.00 0.00 O ATOM 861 CB LEU A 697 5.646 -6.235 1.126 1.00 0.00 C ATOM 862 CG LEU A 697 4.391 -7.090 0.945 1.00 0.00 C ATOM 863 CD1 LEU A 697 3.141 -6.229 1.038 1.00 0.00 C ATOM 864 CD2 LEU A 697 4.435 -7.827 -0.386 1.00 0.00 C ATOM 0 H LEU A 697 6.560 -6.883 3.379 1.00 0.00 H new ATOM 0 HA LEU A 697 6.956 -7.878 0.678 1.00 0.00 H new ATOM 0 HB2 LEU A 697 5.496 -5.583 1.987 1.00 0.00 H new ATOM 0 HB3 LEU A 697 5.751 -5.591 0.253 1.00 0.00 H new ATOM 0 HG LEU A 697 4.359 -7.829 1.746 1.00 0.00 H new ATOM 0 HD11 LEU A 697 2.258 -6.854 0.907 1.00 0.00 H new ATOM 0 HD12 LEU A 697 3.103 -5.747 2.015 1.00 0.00 H new ATOM 0 HD13 LEU A 697 3.165 -5.467 0.259 1.00 0.00 H new ATOM 0 HD21 LEU A 697 3.534 -8.430 -0.498 1.00 0.00 H new ATOM 0 HD22 LEU A 697 4.491 -7.105 -1.200 1.00 0.00 H new ATOM 0 HD23 LEU A 697 5.311 -8.475 -0.414 1.00 0.00 H new ATOM 876 N ASN A 698 8.575 -6.239 -0.316 1.00 0.00 N ATOM 877 CA ASN A 698 9.696 -5.450 -0.814 1.00 0.00 C ATOM 878 C ASN A 698 9.476 -3.964 -0.547 1.00 0.00 C ATOM 879 O ASN A 698 8.361 -3.513 -0.284 1.00 0.00 O ATOM 880 CB ASN A 698 9.887 -5.687 -2.314 1.00 0.00 C ATOM 881 CG ASN A 698 10.855 -6.819 -2.601 1.00 0.00 C ATOM 882 OD1 ASN A 698 12.065 -6.677 -2.420 1.00 0.00 O ATOM 883 ND2 ASN A 698 10.326 -7.950 -3.052 1.00 0.00 N ATOM 0 H ASN A 698 8.171 -6.877 -1.001 1.00 0.00 H new ATOM 0 HA ASN A 698 10.595 -5.767 -0.285 1.00 0.00 H new ATOM 0 HB2 ASN A 698 8.923 -5.913 -2.769 1.00 0.00 H new ATOM 0 HB3 ASN A 698 10.253 -4.772 -2.780 1.00 0.00 H new ATOM 0 HD21 ASN A 698 10.928 -8.746 -3.263 1.00 0.00 H new ATOM 0 HD22 ASN A 698 9.318 -8.023 -3.187 1.00 0.00 H new ATOM 890 N PRO A 699 10.565 -3.183 -0.616 1.00 0.00 N ATOM 891 CA PRO A 699 10.517 -1.736 -0.386 1.00 0.00 C ATOM 892 C PRO A 699 9.795 -0.995 -1.505 1.00 0.00 C ATOM 893 O PRO A 699 9.101 -0.007 -1.263 1.00 0.00 O ATOM 894 CB PRO A 699 11.994 -1.335 -0.345 1.00 0.00 C ATOM 895 CG PRO A 699 12.693 -2.379 -1.146 1.00 0.00 C ATOM 896 CD PRO A 699 11.926 -3.653 -0.924 1.00 0.00 C ATOM 0 HA PRO A 699 9.967 -1.485 0.521 1.00 0.00 H new ATOM 0 HB2 PRO A 699 12.147 -0.343 -0.769 1.00 0.00 H new ATOM 0 HB3 PRO A 699 12.368 -1.305 0.678 1.00 0.00 H new ATOM 0 HG2 PRO A 699 12.711 -2.113 -2.203 1.00 0.00 H new ATOM 0 HG3 PRO A 699 13.730 -2.487 -0.827 1.00 0.00 H new ATOM 0 HD2 PRO A 699 11.941 -4.290 -1.808 1.00 0.00 H new ATOM 0 HD3 PRO A 699 12.345 -4.236 -0.104 1.00 0.00 H new ATOM 904 N LYS A 700 9.960 -1.478 -2.732 1.00 0.00 N ATOM 905 CA LYS A 700 9.322 -0.863 -3.890 1.00 0.00 C ATOM 906 C LYS A 700 7.821 -1.135 -3.892 1.00 0.00 C ATOM 907 O LYS A 700 7.018 -0.228 -4.109 1.00 0.00 O ATOM 908 CB LYS A 700 9.949 -1.390 -5.183 1.00 0.00 C ATOM 909 CG LYS A 700 11.311 -0.791 -5.487 1.00 0.00 C ATOM 910 CD LYS A 700 11.816 -1.220 -6.854 1.00 0.00 C ATOM 911 CE LYS A 700 13.323 -1.049 -6.970 1.00 0.00 C ATOM 912 NZ LYS A 700 13.693 0.323 -7.415 1.00 0.00 N ATOM 0 H LYS A 700 10.531 -2.295 -2.950 1.00 0.00 H new ATOM 0 HA LYS A 700 9.478 0.214 -3.831 1.00 0.00 H new ATOM 0 HB2 LYS A 700 10.045 -2.474 -5.115 1.00 0.00 H new ATOM 0 HB3 LYS A 700 9.276 -1.181 -6.015 1.00 0.00 H new ATOM 0 HG2 LYS A 700 11.249 0.296 -5.446 1.00 0.00 H new ATOM 0 HG3 LYS A 700 12.024 -1.098 -4.722 1.00 0.00 H new ATOM 0 HD2 LYS A 700 11.552 -2.263 -7.030 1.00 0.00 H new ATOM 0 HD3 LYS A 700 11.321 -0.632 -7.627 1.00 0.00 H new ATOM 0 HE2 LYS A 700 13.787 -1.256 -6.006 1.00 0.00 H new ATOM 0 HE3 LYS A 700 13.718 -1.779 -7.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 700 14.728 0.399 -7.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 700 13.271 0.511 -8.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 700 13.338 1.018 -6.728 1.00 0.00 H new ATOM 926 N GLU A 701 7.450 -2.388 -3.648 1.00 0.00 N ATOM 927 CA GLU A 701 6.045 -2.776 -3.622 1.00 0.00 C ATOM 928 C GLU A 701 5.284 -1.995 -2.555 1.00 0.00 C ATOM 929 O GLU A 701 4.240 -1.403 -2.831 1.00 0.00 O ATOM 930 CB GLU A 701 5.914 -4.278 -3.361 1.00 0.00 C ATOM 931 CG GLU A 701 6.678 -5.138 -4.353 1.00 0.00 C ATOM 932 CD GLU A 701 5.911 -5.366 -5.641 1.00 0.00 C ATOM 933 OE1 GLU A 701 4.663 -5.314 -5.604 1.00 0.00 O ATOM 934 OE2 GLU A 701 6.556 -5.596 -6.685 1.00 0.00 O ATOM 0 H GLU A 701 8.102 -3.151 -3.466 1.00 0.00 H new ATOM 0 HA GLU A 701 5.612 -2.544 -4.595 1.00 0.00 H new ATOM 0 HB2 GLU A 701 6.271 -4.496 -2.354 1.00 0.00 H new ATOM 0 HB3 GLU A 701 4.860 -4.553 -3.392 1.00 0.00 H new ATOM 0 HG2 GLU A 701 7.631 -4.662 -4.582 1.00 0.00 H new ATOM 0 HG3 GLU A 701 6.905 -6.101 -3.894 1.00 0.00 H new ATOM 941 N ARG A 702 5.815 -1.998 -1.337 1.00 0.00 N ATOM 942 CA ARG A 702 5.186 -1.291 -0.228 1.00 0.00 C ATOM 943 C ARG A 702 4.631 0.055 -0.685 1.00 0.00 C ATOM 944 O ARG A 702 3.494 0.409 -0.373 1.00 0.00 O ATOM 945 CB ARG A 702 6.190 -1.082 0.907 1.00 0.00 C ATOM 946 CG ARG A 702 6.388 -2.311 1.779 1.00 0.00 C ATOM 947 CD ARG A 702 7.505 -2.103 2.790 1.00 0.00 C ATOM 948 NE ARG A 702 8.804 -2.515 2.264 1.00 0.00 N ATOM 949 CZ ARG A 702 9.911 -2.565 2.996 1.00 0.00 C ATOM 950 NH1 ARG A 702 9.877 -2.230 4.278 1.00 0.00 N ATOM 951 NH2 ARG A 702 11.055 -2.950 2.445 1.00 0.00 N ATOM 0 H ARG A 702 6.679 -2.482 -1.093 1.00 0.00 H new ATOM 0 HA ARG A 702 4.359 -1.901 0.135 1.00 0.00 H new ATOM 0 HB2 ARG A 702 7.150 -0.790 0.482 1.00 0.00 H new ATOM 0 HB3 ARG A 702 5.853 -0.255 1.531 1.00 0.00 H new ATOM 0 HG2 ARG A 702 5.460 -2.540 2.303 1.00 0.00 H new ATOM 0 HG3 ARG A 702 6.620 -3.171 1.151 1.00 0.00 H new ATOM 0 HD2 ARG A 702 7.546 -1.051 3.074 1.00 0.00 H new ATOM 0 HD3 ARG A 702 7.285 -2.669 3.695 1.00 0.00 H new ATOM 0 HE ARG A 702 8.864 -2.779 1.281 1.00 0.00 H new ATOM 0 HH11 ARG A 702 8.999 -1.933 4.704 1.00 0.00 H new ATOM 0 HH12 ARG A 702 10.729 -2.269 4.838 1.00 0.00 H new ATOM 0 HH21 ARG A 702 11.085 -3.208 1.459 1.00 0.00 H new ATOM 0 HH22 ARG A 702 11.905 -2.988 3.008 1.00 0.00 H new ATOM 965 N LYS A 703 5.443 0.802 -1.427 1.00 0.00 N ATOM 966 CA LYS A 703 5.035 2.109 -1.929 1.00 0.00 C ATOM 967 C LYS A 703 3.934 1.970 -2.976 1.00 0.00 C ATOM 968 O LYS A 703 2.937 2.690 -2.939 1.00 0.00 O ATOM 969 CB LYS A 703 6.235 2.844 -2.529 1.00 0.00 C ATOM 970 CG LYS A 703 5.859 4.110 -3.280 1.00 0.00 C ATOM 971 CD LYS A 703 5.451 5.222 -2.329 1.00 0.00 C ATOM 972 CE LYS A 703 4.977 6.455 -3.083 1.00 0.00 C ATOM 973 NZ LYS A 703 4.344 7.452 -2.175 1.00 0.00 N ATOM 0 H LYS A 703 6.387 0.524 -1.694 1.00 0.00 H new ATOM 0 HA LYS A 703 4.644 2.687 -1.092 1.00 0.00 H new ATOM 0 HB2 LYS A 703 6.931 3.099 -1.730 1.00 0.00 H new ATOM 0 HB3 LYS A 703 6.760 2.172 -3.207 1.00 0.00 H new ATOM 0 HG2 LYS A 703 6.703 4.439 -3.885 1.00 0.00 H new ATOM 0 HG3 LYS A 703 5.039 3.897 -3.966 1.00 0.00 H new ATOM 0 HD2 LYS A 703 4.656 4.868 -1.673 1.00 0.00 H new ATOM 0 HD3 LYS A 703 6.296 5.486 -1.693 1.00 0.00 H new ATOM 0 HE2 LYS A 703 5.822 6.915 -3.594 1.00 0.00 H new ATOM 0 HE3 LYS A 703 4.263 6.159 -3.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 703 4.035 8.277 -2.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 703 3.522 7.021 -1.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 703 5.033 7.754 -1.457 1.00 0.00 H new ATOM 987 N GLN A 704 4.123 1.040 -3.906 1.00 0.00 N ATOM 988 CA GLN A 704 3.144 0.808 -4.962 1.00 0.00 C ATOM 989 C GLN A 704 1.782 0.455 -4.374 1.00 0.00 C ATOM 990 O GLN A 704 0.789 1.137 -4.629 1.00 0.00 O ATOM 991 CB GLN A 704 3.619 -0.313 -5.888 1.00 0.00 C ATOM 992 CG GLN A 704 4.464 0.177 -7.053 1.00 0.00 C ATOM 993 CD GLN A 704 3.700 1.101 -7.981 1.00 0.00 C ATOM 994 OE1 GLN A 704 2.883 0.653 -8.787 1.00 0.00 O ATOM 995 NE2 GLN A 704 3.961 2.398 -7.872 1.00 0.00 N ATOM 0 H GLN A 704 4.943 0.436 -3.950 1.00 0.00 H new ATOM 0 HA GLN A 704 3.043 1.728 -5.538 1.00 0.00 H new ATOM 0 HB2 GLN A 704 4.197 -1.032 -5.308 1.00 0.00 H new ATOM 0 HB3 GLN A 704 2.750 -0.843 -6.278 1.00 0.00 H new ATOM 0 HG2 GLN A 704 5.340 0.699 -6.667 1.00 0.00 H new ATOM 0 HG3 GLN A 704 4.828 -0.681 -7.619 1.00 0.00 H new ATOM 0 HE21 GLN A 704 4.646 2.725 -7.190 1.00 0.00 H new ATOM 0 HE22 GLN A 704 3.477 3.068 -8.470 1.00 0.00 H new ATOM 1004 N VAL A 705 1.742 -0.615 -3.587 1.00 0.00 N ATOM 1005 CA VAL A 705 0.501 -1.058 -2.962 1.00 0.00 C ATOM 1006 C VAL A 705 -0.138 0.065 -2.153 1.00 0.00 C ATOM 1007 O VAL A 705 -1.361 0.205 -2.125 1.00 0.00 O ATOM 1008 CB VAL A 705 0.738 -2.269 -2.040 1.00 0.00 C ATOM 1009 CG1 VAL A 705 -0.548 -2.658 -1.327 1.00 0.00 C ATOM 1010 CG2 VAL A 705 1.292 -3.442 -2.835 1.00 0.00 C ATOM 0 H VAL A 705 2.554 -1.191 -3.367 1.00 0.00 H new ATOM 0 HA VAL A 705 -0.172 -1.350 -3.768 1.00 0.00 H new ATOM 0 HB VAL A 705 1.473 -1.991 -1.285 1.00 0.00 H new ATOM 0 HG11 VAL A 705 -0.361 -3.515 -0.680 1.00 0.00 H new ATOM 0 HG12 VAL A 705 -0.898 -1.819 -0.725 1.00 0.00 H new ATOM 0 HG13 VAL A 705 -1.308 -2.919 -2.064 1.00 0.00 H new ATOM 0 HG21 VAL A 705 1.454 -4.289 -2.169 1.00 0.00 H new ATOM 0 HG22 VAL A 705 0.582 -3.722 -3.613 1.00 0.00 H new ATOM 0 HG23 VAL A 705 2.238 -3.156 -3.294 1.00 0.00 H new ATOM 1020 N PHE A 706 0.697 0.863 -1.496 1.00 0.00 N ATOM 1021 CA PHE A 706 0.213 1.974 -0.685 1.00 0.00 C ATOM 1022 C PHE A 706 -0.382 3.070 -1.565 1.00 0.00 C ATOM 1023 O PHE A 706 -1.317 3.763 -1.164 1.00 0.00 O ATOM 1024 CB PHE A 706 1.350 2.547 0.163 1.00 0.00 C ATOM 1025 CG PHE A 706 1.069 3.924 0.692 1.00 0.00 C ATOM 1026 CD1 PHE A 706 0.423 4.095 1.906 1.00 0.00 C ATOM 1027 CD2 PHE A 706 1.450 5.047 -0.024 1.00 0.00 C ATOM 1028 CE1 PHE A 706 0.162 5.362 2.395 1.00 0.00 C ATOM 1029 CE2 PHE A 706 1.192 6.316 0.460 1.00 0.00 C ATOM 1030 CZ PHE A 706 0.548 6.473 1.672 1.00 0.00 C ATOM 0 H PHE A 706 1.712 0.761 -1.509 1.00 0.00 H new ATOM 0 HA PHE A 706 -0.569 1.597 -0.025 1.00 0.00 H new ATOM 0 HB2 PHE A 706 1.541 1.877 1.001 1.00 0.00 H new ATOM 0 HB3 PHE A 706 2.260 2.575 -0.436 1.00 0.00 H new ATOM 0 HD1 PHE A 706 0.120 3.229 2.476 1.00 0.00 H new ATOM 0 HD2 PHE A 706 1.955 4.930 -0.972 1.00 0.00 H new ATOM 0 HE1 PHE A 706 -0.343 5.482 3.342 1.00 0.00 H new ATOM 0 HE2 PHE A 706 1.493 7.183 -0.109 1.00 0.00 H new ATOM 0 HZ PHE A 706 0.347 7.463 2.053 1.00 0.00 H new ATOM 1040 N ASP A 707 0.167 3.221 -2.765 1.00 0.00 N ATOM 1041 CA ASP A 707 -0.308 4.232 -3.702 1.00 0.00 C ATOM 1042 C ASP A 707 -1.705 3.888 -4.209 1.00 0.00 C ATOM 1043 O ASP A 707 -2.593 4.740 -4.235 1.00 0.00 O ATOM 1044 CB ASP A 707 0.658 4.361 -4.880 1.00 0.00 C ATOM 1045 CG ASP A 707 0.278 5.488 -5.820 1.00 0.00 C ATOM 1046 OD1 ASP A 707 -0.651 5.295 -6.632 1.00 0.00 O ATOM 1047 OD2 ASP A 707 0.909 6.563 -5.744 1.00 0.00 O ATOM 0 H ASP A 707 0.942 2.656 -3.112 1.00 0.00 H new ATOM 0 HA ASP A 707 -0.356 5.186 -3.176 1.00 0.00 H new ATOM 0 HB2 ASP A 707 1.666 4.531 -4.502 1.00 0.00 H new ATOM 0 HB3 ASP A 707 0.679 3.422 -5.433 1.00 0.00 H new ATOM 1052 N GLN A 708 -1.891 2.635 -4.613 1.00 0.00 N ATOM 1053 CA GLN A 708 -3.179 2.180 -5.121 1.00 0.00 C ATOM 1054 C GLN A 708 -4.224 2.153 -4.011 1.00 0.00 C ATOM 1055 O GLN A 708 -5.394 2.465 -4.237 1.00 0.00 O ATOM 1056 CB GLN A 708 -3.043 0.789 -5.743 1.00 0.00 C ATOM 1057 CG GLN A 708 -3.209 -0.344 -4.743 1.00 0.00 C ATOM 1058 CD GLN A 708 -2.567 -1.634 -5.212 1.00 0.00 C ATOM 1059 OE1 GLN A 708 -1.617 -1.620 -5.995 1.00 0.00 O ATOM 1060 NE2 GLN A 708 -3.083 -2.760 -4.734 1.00 0.00 N ATOM 0 H GLN A 708 -1.166 1.918 -4.598 1.00 0.00 H new ATOM 0 HA GLN A 708 -3.507 2.883 -5.887 1.00 0.00 H new ATOM 0 HB2 GLN A 708 -3.787 0.678 -6.531 1.00 0.00 H new ATOM 0 HB3 GLN A 708 -2.064 0.705 -6.215 1.00 0.00 H new ATOM 0 HG2 GLN A 708 -2.770 -0.050 -3.790 1.00 0.00 H new ATOM 0 HG3 GLN A 708 -4.271 -0.514 -4.566 1.00 0.00 H new ATOM 0 HE21 GLN A 708 -3.871 -2.726 -4.087 1.00 0.00 H new ATOM 0 HE22 GLN A 708 -2.692 -3.659 -5.014 1.00 0.00 H new ATOM 1069 N TYR A 709 -3.795 1.779 -2.811 1.00 0.00 N ATOM 1070 CA TYR A 709 -4.694 1.709 -1.665 1.00 0.00 C ATOM 1071 C TYR A 709 -5.193 3.098 -1.278 1.00 0.00 C ATOM 1072 O TYR A 709 -6.367 3.281 -0.954 1.00 0.00 O ATOM 1073 CB TYR A 709 -3.988 1.058 -0.475 1.00 0.00 C ATOM 1074 CG TYR A 709 -4.668 1.321 0.850 1.00 0.00 C ATOM 1075 CD1 TYR A 709 -4.470 2.515 1.531 1.00 0.00 C ATOM 1076 CD2 TYR A 709 -5.510 0.374 1.421 1.00 0.00 C ATOM 1077 CE1 TYR A 709 -5.089 2.759 2.742 1.00 0.00 C ATOM 1078 CE2 TYR A 709 -6.134 0.609 2.630 1.00 0.00 C ATOM 1079 CZ TYR A 709 -5.920 1.802 3.287 1.00 0.00 C ATOM 1080 OH TYR A 709 -6.539 2.042 4.493 1.00 0.00 O ATOM 0 H TYR A 709 -2.830 1.520 -2.606 1.00 0.00 H new ATOM 0 HA TYR A 709 -5.553 1.100 -1.946 1.00 0.00 H new ATOM 0 HB2 TYR A 709 -3.935 -0.018 -0.639 1.00 0.00 H new ATOM 0 HB3 TYR A 709 -2.963 1.424 -0.427 1.00 0.00 H new ATOM 0 HD1 TYR A 709 -3.821 3.266 1.106 1.00 0.00 H new ATOM 0 HD2 TYR A 709 -5.679 -0.562 0.910 1.00 0.00 H new ATOM 0 HE1 TYR A 709 -4.923 3.693 3.259 1.00 0.00 H new ATOM 0 HE2 TYR A 709 -6.786 -0.138 3.059 1.00 0.00 H new ATOM 0 HH TYR A 709 -5.878 2.362 5.142 1.00 0.00 H new ATOM 1090 N VAL A 710 -4.293 4.075 -1.316 1.00 0.00 N ATOM 1091 CA VAL A 710 -4.640 5.448 -0.972 1.00 0.00 C ATOM 1092 C VAL A 710 -5.630 6.032 -1.973 1.00 0.00 C ATOM 1093 O VAL A 710 -6.617 6.662 -1.591 1.00 0.00 O ATOM 1094 CB VAL A 710 -3.390 6.347 -0.919 1.00 0.00 C ATOM 1095 CG1 VAL A 710 -3.788 7.808 -0.783 1.00 0.00 C ATOM 1096 CG2 VAL A 710 -2.478 5.925 0.223 1.00 0.00 C ATOM 0 H VAL A 710 -3.317 3.941 -1.582 1.00 0.00 H new ATOM 0 HA VAL A 710 -5.100 5.420 0.016 1.00 0.00 H new ATOM 0 HB VAL A 710 -2.841 6.231 -1.853 1.00 0.00 H new ATOM 0 HG11 VAL A 710 -2.892 8.427 -0.747 1.00 0.00 H new ATOM 0 HG12 VAL A 710 -4.397 8.100 -1.638 1.00 0.00 H new ATOM 0 HG13 VAL A 710 -4.361 7.945 0.134 1.00 0.00 H new ATOM 0 HG21 VAL A 710 -1.600 6.571 0.245 1.00 0.00 H new ATOM 0 HG22 VAL A 710 -3.015 6.010 1.168 1.00 0.00 H new ATOM 0 HG23 VAL A 710 -2.164 4.892 0.075 1.00 0.00 H new ATOM 1106 N LYS A 711 -5.361 5.819 -3.256 1.00 0.00 N ATOM 1107 CA LYS A 711 -6.229 6.322 -4.314 1.00 0.00 C ATOM 1108 C LYS A 711 -7.649 5.788 -4.153 1.00 0.00 C ATOM 1109 O LYS A 711 -8.615 6.552 -4.159 1.00 0.00 O ATOM 1110 CB LYS A 711 -5.677 5.927 -5.686 1.00 0.00 C ATOM 1111 CG LYS A 711 -6.136 6.839 -6.811 1.00 0.00 C ATOM 1112 CD LYS A 711 -5.145 6.844 -7.963 1.00 0.00 C ATOM 1113 CE LYS A 711 -3.959 7.751 -7.674 1.00 0.00 C ATOM 1114 NZ LYS A 711 -4.307 9.189 -7.838 1.00 0.00 N ATOM 0 H LYS A 711 -4.548 5.301 -3.589 1.00 0.00 H new ATOM 0 HA LYS A 711 -6.258 7.409 -4.240 1.00 0.00 H new ATOM 0 HB2 LYS A 711 -4.588 5.933 -5.646 1.00 0.00 H new ATOM 0 HB3 LYS A 711 -5.982 4.905 -5.911 1.00 0.00 H new ATOM 0 HG2 LYS A 711 -7.112 6.512 -7.170 1.00 0.00 H new ATOM 0 HG3 LYS A 711 -6.259 7.853 -6.431 1.00 0.00 H new ATOM 0 HD2 LYS A 711 -4.792 5.829 -8.145 1.00 0.00 H new ATOM 0 HD3 LYS A 711 -5.645 7.176 -8.873 1.00 0.00 H new ATOM 0 HE2 LYS A 711 -3.608 7.576 -6.657 1.00 0.00 H new ATOM 0 HE3 LYS A 711 -3.137 7.498 -8.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 711 -3.450 9.768 -7.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 711 -4.714 9.342 -8.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 711 -5.001 9.463 -7.114 1.00 0.00 H new ATOM 1128 N THR A 712 -7.769 4.472 -4.008 1.00 0.00 N ATOM 1129 CA THR A 712 -9.070 3.836 -3.845 1.00 0.00 C ATOM 1130 C THR A 712 -9.771 4.333 -2.585 1.00 0.00 C ATOM 1131 O THR A 712 -10.986 4.527 -2.575 1.00 0.00 O ATOM 1132 CB THR A 712 -8.941 2.303 -3.776 1.00 0.00 C ATOM 1133 OG1 THR A 712 -7.812 1.942 -2.973 1.00 0.00 O ATOM 1134 CG2 THR A 712 -8.791 1.710 -5.168 1.00 0.00 C ATOM 0 H THR A 712 -6.980 3.826 -4.000 1.00 0.00 H new ATOM 0 HA THR A 712 -9.665 4.104 -4.718 1.00 0.00 H new ATOM 0 HB THR A 712 -9.849 1.904 -3.325 1.00 0.00 H new ATOM 0 HG1 THR A 712 -6.995 2.007 -3.510 1.00 0.00 H new ATOM 0 HG21 THR A 712 -8.702 0.626 -5.094 1.00 0.00 H new ATOM 0 HG22 THR A 712 -9.666 1.962 -5.767 1.00 0.00 H new ATOM 0 HG23 THR A 712 -7.898 2.116 -5.642 1.00 0.00 H new ATOM 1142 N ARG A 713 -8.996 4.539 -1.525 1.00 0.00 N ATOM 1143 CA ARG A 713 -9.544 5.013 -0.260 1.00 0.00 C ATOM 1144 C ARG A 713 -10.105 6.425 -0.405 1.00 0.00 C ATOM 1145 O ARG A 713 -11.090 6.781 0.241 1.00 0.00 O ATOM 1146 CB ARG A 713 -8.467 4.991 0.827 1.00 0.00 C ATOM 1147 CG ARG A 713 -8.157 3.597 1.349 1.00 0.00 C ATOM 1148 CD ARG A 713 -9.050 3.231 2.524 1.00 0.00 C ATOM 1149 NE ARG A 713 -10.337 2.695 2.088 1.00 0.00 N ATOM 1150 CZ ARG A 713 -10.474 1.530 1.464 1.00 0.00 C ATOM 1151 NH1 ARG A 713 -9.410 0.783 1.206 1.00 0.00 N ATOM 1152 NH2 ARG A 713 -11.679 1.110 1.099 1.00 0.00 N ATOM 0 H ARG A 713 -7.988 4.385 -1.517 1.00 0.00 H new ATOM 0 HA ARG A 713 -10.356 4.345 0.028 1.00 0.00 H new ATOM 0 HB2 ARG A 713 -7.553 5.433 0.430 1.00 0.00 H new ATOM 0 HB3 ARG A 713 -8.789 5.618 1.658 1.00 0.00 H new ATOM 0 HG2 ARG A 713 -8.291 2.869 0.548 1.00 0.00 H new ATOM 0 HG3 ARG A 713 -7.112 3.546 1.655 1.00 0.00 H new ATOM 0 HD2 ARG A 713 -8.544 2.495 3.148 1.00 0.00 H new ATOM 0 HD3 ARG A 713 -9.216 4.113 3.142 1.00 0.00 H new ATOM 0 HE ARG A 713 -11.176 3.245 2.273 1.00 0.00 H new ATOM 0 HH11 ARG A 713 -8.483 1.102 1.487 1.00 0.00 H new ATOM 0 HH12 ARG A 713 -9.518 -0.111 0.727 1.00 0.00 H new ATOM 0 HH21 ARG A 713 -12.500 1.682 1.298 1.00 0.00 H new ATOM 0 HH22 ARG A 713 -11.784 0.216 0.620 1.00 0.00 H new ATOM 1166 N ALA A 714 -9.471 7.223 -1.257 1.00 0.00 N ATOM 1167 CA ALA A 714 -9.908 8.594 -1.489 1.00 0.00 C ATOM 1168 C ALA A 714 -11.132 8.635 -2.397 1.00 0.00 C ATOM 1169 O ALA A 714 -12.121 9.300 -2.092 1.00 0.00 O ATOM 1170 CB ALA A 714 -8.775 9.415 -2.088 1.00 0.00 C ATOM 0 H ALA A 714 -8.653 6.944 -1.798 1.00 0.00 H new ATOM 0 HA ALA A 714 -10.187 9.027 -0.529 1.00 0.00 H new ATOM 0 HB1 ALA A 714 -9.115 10.437 -2.256 1.00 0.00 H new ATOM 0 HB2 ALA A 714 -7.929 9.423 -1.401 1.00 0.00 H new ATOM 0 HB3 ALA A 714 -8.468 8.974 -3.037 1.00 0.00 H new ATOM 1176 N GLU A 715 -11.057 7.919 -3.515 1.00 0.00 N ATOM 1177 CA GLU A 715 -12.159 7.876 -4.469 1.00 0.00 C ATOM 1178 C GLU A 715 -13.434 7.365 -3.804 1.00 0.00 C ATOM 1179 O GLU A 715 -14.514 7.920 -4.002 1.00 0.00 O ATOM 1180 CB GLU A 715 -11.799 6.984 -5.659 1.00 0.00 C ATOM 1181 CG GLU A 715 -12.182 5.526 -5.464 1.00 0.00 C ATOM 1182 CD GLU A 715 -11.785 4.657 -6.642 1.00 0.00 C ATOM 1183 OE1 GLU A 715 -10.835 5.031 -7.361 1.00 0.00 O ATOM 1184 OE2 GLU A 715 -12.424 3.604 -6.844 1.00 0.00 O ATOM 0 H GLU A 715 -10.246 7.362 -3.782 1.00 0.00 H new ATOM 0 HA GLU A 715 -12.337 8.891 -4.826 1.00 0.00 H new ATOM 0 HB2 GLU A 715 -12.295 7.365 -6.551 1.00 0.00 H new ATOM 0 HB3 GLU A 715 -10.726 7.048 -5.839 1.00 0.00 H new ATOM 0 HG2 GLU A 715 -11.705 5.147 -4.560 1.00 0.00 H new ATOM 0 HG3 GLU A 715 -13.259 5.454 -5.311 1.00 0.00 H new ATOM 1191 N GLU A 716 -13.299 6.304 -3.015 1.00 0.00 N ATOM 1192 CA GLU A 716 -14.439 5.717 -2.322 1.00 0.00 C ATOM 1193 C GLU A 716 -14.713 6.446 -1.009 1.00 0.00 C ATOM 1194 O GLU A 716 -15.246 5.866 -0.065 1.00 0.00 O ATOM 1195 CB GLU A 716 -14.191 4.232 -2.050 1.00 0.00 C ATOM 1196 CG GLU A 716 -14.710 3.318 -3.147 1.00 0.00 C ATOM 1197 CD GLU A 716 -16.184 2.997 -2.991 1.00 0.00 C ATOM 1198 OE1 GLU A 716 -16.512 2.091 -2.196 1.00 0.00 O ATOM 1199 OE2 GLU A 716 -17.009 3.650 -3.663 1.00 0.00 O ATOM 0 H GLU A 716 -12.411 5.833 -2.840 1.00 0.00 H new ATOM 0 HA GLU A 716 -15.313 5.820 -2.965 1.00 0.00 H new ATOM 0 HB2 GLU A 716 -13.120 4.067 -1.928 1.00 0.00 H new ATOM 0 HB3 GLU A 716 -14.665 3.960 -1.107 1.00 0.00 H new ATOM 0 HG2 GLU A 716 -14.545 3.790 -4.116 1.00 0.00 H new ATOM 0 HG3 GLU A 716 -14.138 2.390 -3.143 1.00 0.00 H new ATOM 1206 N GLU A 717 -14.342 7.722 -0.960 1.00 0.00 N ATOM 1207 CA GLU A 717 -14.546 8.530 0.237 1.00 0.00 C ATOM 1208 C GLU A 717 -15.710 9.499 0.048 1.00 0.00 C ATOM 1209 O GLU A 717 -15.547 10.577 -0.524 1.00 0.00 O ATOM 1210 CB GLU A 717 -13.272 9.307 0.578 1.00 0.00 C ATOM 1211 CG GLU A 717 -13.285 9.916 1.969 1.00 0.00 C ATOM 1212 CD GLU A 717 -13.392 8.872 3.063 1.00 0.00 C ATOM 1213 OE1 GLU A 717 -12.811 7.779 2.898 1.00 0.00 O ATOM 1214 OE2 GLU A 717 -14.057 9.147 4.084 1.00 0.00 O ATOM 0 H GLU A 717 -13.899 8.218 -1.734 1.00 0.00 H new ATOM 0 HA GLU A 717 -14.785 7.858 1.061 1.00 0.00 H new ATOM 0 HB2 GLU A 717 -12.415 8.639 0.491 1.00 0.00 H new ATOM 0 HB3 GLU A 717 -13.133 10.101 -0.156 1.00 0.00 H new ATOM 0 HG2 GLU A 717 -12.375 10.498 2.115 1.00 0.00 H new ATOM 0 HG3 GLU A 717 -14.123 10.609 2.050 1.00 0.00 H new ATOM 1221 N ARG A 718 -16.884 9.106 0.531 1.00 0.00 N ATOM 1222 CA ARG A 718 -18.075 9.937 0.414 1.00 0.00 C ATOM 1223 C ARG A 718 -18.401 10.610 1.744 1.00 0.00 C ATOM 1224 O ARG A 718 -17.787 10.313 2.769 1.00 0.00 O ATOM 1225 CB ARG A 718 -19.266 9.097 -0.050 1.00 0.00 C ATOM 1226 CG ARG A 718 -19.787 8.140 1.011 1.00 0.00 C ATOM 1227 CD ARG A 718 -20.439 6.917 0.386 1.00 0.00 C ATOM 1228 NE ARG A 718 -21.291 6.206 1.336 1.00 0.00 N ATOM 1229 CZ ARG A 718 -22.048 5.165 1.007 1.00 0.00 C ATOM 1230 NH1 ARG A 718 -22.058 4.716 -0.240 1.00 0.00 N ATOM 1231 NH2 ARG A 718 -22.796 4.571 1.928 1.00 0.00 N ATOM 0 H ARG A 718 -17.035 8.217 1.007 1.00 0.00 H new ATOM 0 HA ARG A 718 -17.875 10.712 -0.326 1.00 0.00 H new ATOM 0 HB2 ARG A 718 -20.073 9.763 -0.354 1.00 0.00 H new ATOM 0 HB3 ARG A 718 -18.975 8.526 -0.931 1.00 0.00 H new ATOM 0 HG2 ARG A 718 -18.965 7.827 1.655 1.00 0.00 H new ATOM 0 HG3 ARG A 718 -20.509 8.655 1.644 1.00 0.00 H new ATOM 0 HD2 ARG A 718 -21.033 7.223 -0.475 1.00 0.00 H new ATOM 0 HD3 ARG A 718 -19.666 6.243 0.017 1.00 0.00 H new ATOM 0 HE ARG A 718 -21.305 6.526 2.304 1.00 0.00 H new ATOM 0 HH11 ARG A 718 -21.483 5.170 -0.950 1.00 0.00 H new ATOM 0 HH12 ARG A 718 -22.640 3.917 -0.490 1.00 0.00 H new ATOM 0 HH21 ARG A 718 -22.790 4.914 2.889 1.00 0.00 H new ATOM 0 HH22 ARG A 718 -23.377 3.772 1.675 1.00 0.00 H new ATOM 1245 N ARG A 719 -19.371 11.518 1.720 1.00 0.00 N ATOM 1246 CA ARG A 719 -19.778 12.235 2.923 1.00 0.00 C ATOM 1247 C ARG A 719 -19.675 11.336 4.152 1.00 0.00 C ATOM 1248 O ARG A 719 -19.815 10.117 4.055 1.00 0.00 O ATOM 1249 CB ARG A 719 -21.210 12.752 2.775 1.00 0.00 C ATOM 1250 CG ARG A 719 -22.265 11.663 2.882 1.00 0.00 C ATOM 1251 CD ARG A 719 -22.500 10.982 1.543 1.00 0.00 C ATOM 1252 NE ARG A 719 -23.004 11.912 0.537 1.00 0.00 N ATOM 1253 CZ ARG A 719 -23.413 11.539 -0.671 1.00 0.00 C ATOM 1254 NH1 ARG A 719 -23.378 10.260 -1.019 1.00 0.00 N ATOM 1255 NH2 ARG A 719 -23.858 12.445 -1.532 1.00 0.00 N ATOM 0 H ARG A 719 -19.890 11.775 0.880 1.00 0.00 H new ATOM 0 HA ARG A 719 -19.105 13.082 3.056 1.00 0.00 H new ATOM 0 HB2 ARG A 719 -21.397 13.504 3.542 1.00 0.00 H new ATOM 0 HB3 ARG A 719 -21.310 13.249 1.810 1.00 0.00 H new ATOM 0 HG2 ARG A 719 -21.952 10.923 3.618 1.00 0.00 H new ATOM 0 HG3 ARG A 719 -23.199 12.094 3.241 1.00 0.00 H new ATOM 0 HD2 ARG A 719 -21.567 10.540 1.193 1.00 0.00 H new ATOM 0 HD3 ARG A 719 -23.211 10.166 1.671 1.00 0.00 H new ATOM 0 HE ARG A 719 -23.044 12.903 0.775 1.00 0.00 H new ATOM 0 HH11 ARG A 719 -23.037 9.561 -0.359 1.00 0.00 H new ATOM 0 HH12 ARG A 719 -23.692 9.975 -1.947 1.00 0.00 H new ATOM 0 HH21 ARG A 719 -23.887 13.430 -1.267 1.00 0.00 H new ATOM 0 HH22 ARG A 719 -24.172 12.157 -2.459 1.00 0.00 H new ATOM 1269 N SER A 720 -19.429 11.946 5.306 1.00 0.00 N ATOM 1270 CA SER A 720 -19.302 11.201 6.554 1.00 0.00 C ATOM 1271 C SER A 720 -19.262 12.147 7.750 1.00 0.00 C ATOM 1272 O SER A 720 -19.215 13.366 7.590 1.00 0.00 O ATOM 1273 CB SER A 720 -18.041 10.337 6.530 1.00 0.00 C ATOM 1274 OG SER A 720 -16.884 11.127 6.316 1.00 0.00 O ATOM 0 H SER A 720 -19.313 12.955 5.404 1.00 0.00 H new ATOM 0 HA SER A 720 -20.174 10.555 6.653 1.00 0.00 H new ATOM 0 HB2 SER A 720 -17.948 9.798 7.473 1.00 0.00 H new ATOM 0 HB3 SER A 720 -18.125 9.588 5.742 1.00 0.00 H new ATOM 0 HG SER A 720 -16.091 10.551 6.307 1.00 0.00 H new ATOM 1280 N GLY A 721 -19.281 11.575 8.950 1.00 0.00 N ATOM 1281 CA GLY A 721 -19.246 12.381 10.157 1.00 0.00 C ATOM 1282 C GLY A 721 -17.994 12.142 10.978 1.00 0.00 C ATOM 1283 O GLY A 721 -16.980 12.819 10.813 1.00 0.00 O ATOM 0 H GLY A 721 -19.320 10.568 9.108 1.00 0.00 H new ATOM 0 HA2 GLY A 721 -19.304 13.436 9.888 1.00 0.00 H new ATOM 0 HA3 GLY A 721 -20.123 12.158 10.765 1.00 0.00 H new ATOM 1287 N PRO A 722 -18.058 11.158 11.887 1.00 0.00 N ATOM 1288 CA PRO A 722 -16.929 10.810 12.756 1.00 0.00 C ATOM 1289 C PRO A 722 -15.785 10.158 11.987 1.00 0.00 C ATOM 1290 O PRO A 722 -16.009 9.317 11.116 1.00 0.00 O ATOM 1291 CB PRO A 722 -17.540 9.817 13.749 1.00 0.00 C ATOM 1292 CG PRO A 722 -18.698 9.222 13.026 1.00 0.00 C ATOM 1293 CD PRO A 722 -19.235 10.310 12.137 1.00 0.00 C ATOM 0 HA PRO A 722 -16.490 11.690 13.226 1.00 0.00 H new ATOM 0 HB2 PRO A 722 -16.819 9.053 14.039 1.00 0.00 H new ATOM 0 HB3 PRO A 722 -17.859 10.317 14.663 1.00 0.00 H new ATOM 0 HG2 PRO A 722 -18.389 8.356 12.440 1.00 0.00 H new ATOM 0 HG3 PRO A 722 -19.460 8.878 13.726 1.00 0.00 H new ATOM 0 HD2 PRO A 722 -19.644 9.907 11.211 1.00 0.00 H new ATOM 0 HD3 PRO A 722 -20.036 10.867 12.623 1.00 0.00 H new ATOM 1301 N SER A 723 -14.558 10.552 12.314 1.00 0.00 N ATOM 1302 CA SER A 723 -13.379 10.008 11.652 1.00 0.00 C ATOM 1303 C SER A 723 -12.114 10.334 12.440 1.00 0.00 C ATOM 1304 O SER A 723 -12.001 11.403 13.040 1.00 0.00 O ATOM 1305 CB SER A 723 -13.265 10.563 10.231 1.00 0.00 C ATOM 1306 OG SER A 723 -12.088 10.097 9.594 1.00 0.00 O ATOM 0 H SER A 723 -14.355 11.246 13.033 1.00 0.00 H new ATOM 0 HA SER A 723 -13.487 8.924 11.604 1.00 0.00 H new ATOM 0 HB2 SER A 723 -14.138 10.266 9.650 1.00 0.00 H new ATOM 0 HB3 SER A 723 -13.258 11.653 10.262 1.00 0.00 H new ATOM 0 HG SER A 723 -12.040 10.465 8.687 1.00 0.00 H new ATOM 1312 N SER A 724 -11.164 9.403 12.434 1.00 0.00 N ATOM 1313 CA SER A 724 -9.909 9.589 13.152 1.00 0.00 C ATOM 1314 C SER A 724 -8.927 8.466 12.828 1.00 0.00 C ATOM 1315 O SER A 724 -9.268 7.510 12.132 1.00 0.00 O ATOM 1316 CB SER A 724 -10.161 9.641 14.660 1.00 0.00 C ATOM 1317 OG SER A 724 -10.816 8.467 15.109 1.00 0.00 O ATOM 0 H SER A 724 -11.240 8.514 11.940 1.00 0.00 H new ATOM 0 HA SER A 724 -9.473 10.535 12.831 1.00 0.00 H new ATOM 0 HB2 SER A 724 -9.213 9.756 15.186 1.00 0.00 H new ATOM 0 HB3 SER A 724 -10.768 10.514 14.901 1.00 0.00 H new ATOM 0 HG SER A 724 -10.964 8.524 16.076 1.00 0.00 H new ATOM 1323 N GLY A 725 -7.706 8.590 13.339 1.00 0.00 N ATOM 1324 CA GLY A 725 -6.693 7.580 13.094 1.00 0.00 C ATOM 1325 C GLY A 725 -6.707 7.080 11.663 1.00 0.00 C ATOM 1326 O GLY A 725 -6.017 7.625 10.802 1.00 0.00 O ATOM 0 H GLY A 725 -7.400 9.372 13.918 1.00 0.00 H new ATOM 0 HA2 GLY A 725 -5.710 7.993 13.322 1.00 0.00 H new ATOM 0 HA3 GLY A 725 -6.851 6.740 13.771 1.00 0.00 H new TER 1330 GLY A 725