USER MOD reduce.3.24.130724 H: found=0, std=0, add=1821, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1823 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: B 18 THR OG1 : rot 119:sc= 0.696 USER MOD Set 1.2: B 21 SER OG : rot -170:sc= 0.646 USER MOD Set 2.1: B 11 LYS NZ :NH3+ -121:sc= 0.26 (180deg=0) USER MOD Set 2.2: B 13 TYR OH : rot 57:sc= 1.19 USER MOD Set 3.1: A 631 SER OG : rot 82:sc= 0.541 USER MOD Set 3.2: B 7 THR OG1 : rot 170:sc= 0 USER MOD Set 4.1: A 682 THR OG1 : rot -119:sc= -1.09 USER MOD Set 4.2: A 685 GLN : amide:sc= -0.589 K(o=-1.7,f=-3.2) USER MOD Set 5.1: A 667 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: B 50 ASN : amide:sc= -5.61! C(o=-5.6!,f=-9.7!) USER MOD Set 6.1: A 627 THR OG1 : rot 69:sc= 1.99 USER MOD Set 6.2: B 43 LYS NZ :NH3+ 163:sc= 0.896 (180deg=0) USER MOD Single : A 620 SER OG : rot 80:sc= 0.275 USER MOD Single : A 625 THR OG1 : rot 86:sc= 1.26 USER MOD Single : A 626 SER OG : rot 86:sc= 0.807 USER MOD Single : A 630 CYS SG : rot 77:sc= 0.403 USER MOD Single : A 634 THR OG1 : rot -96:sc= -3.78! USER MOD Single : A 635 THR OG1 : rot -83:sc= 0.215 USER MOD Single : A 638 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 GLN : amide:sc= -0.624 X(o=-0.62,f=-0.9) USER MOD Single : A 655 THR OG1 : rot -85:sc= 0.246 USER MOD Single : A 666 SER OG : rot 69:sc= 0.0401 USER MOD Single : A 671 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 676 GLN : amide:sc= -0.328 K(o=-0.33,f=-1.7) USER MOD Single : A 679 GLN : amide:sc= -0.105 X(o=-0.1,f=-0.14) USER MOD Single : A 681 CYS SG : rot 180:sc= 0 USER MOD Single : A 687 LYS NZ :NH3+ -176:sc= 0.807 (180deg=0.796) 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 X(o=0,f=0) USER MOD Single : A 697 TYR OH : rot 180:sc= 0 USER MOD Single : A 698 GLN : amide:sc= -0.118 X(o=-0.12,f=-0.18) 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=-0.028) USER MOD Single : A 712 SER OG : rot 180:sc= -0.333 USER MOD Single : A 715 GLN : amide:sc= -0.0804 X(o=-0.08,f=0) USER MOD Single : A 716 GLN : amide:sc= -0.18 K(o=-0.18,f=-2.2!) USER MOD Single : A 718 THR OG1 : rot 75:sc= 1.05 USER MOD Single : A 719 MET CE :methyl -143:sc= -0.014 (180deg=-0.373) USER MOD Single : A 722 THR OG1 : rot 84:sc= 1.21 USER MOD Single : A 723 SER OG : rot -140:sc= -1.24 USER MOD Single : A 726 THR OG1 : rot 180:sc= 0 USER MOD Single : A 727 SER OG : rot 61:sc= 0.235 USER MOD Single : A 729 GLN : amide:sc= -0.12 X(o=-0.12,f=-0.24) USER MOD Single : B 1 MET CE :methyl -174:sc= 0 (180deg=-0.056) USER MOD Single : B 1 MET N :NH3+ 180:sc= -0.199 (180deg=-0.199) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 17 ASN : amide:sc= 0.744 K(o=0.74,f=0) USER MOD Single : B 20 ASN : amide:sc= -2.98! C(o=-3!,f=-8.1!) USER MOD Single : B 26 LYS NZ :NH3+ -153:sc= 0.479 (180deg=-0.247) USER MOD Single : B 27 THR OG1 : rot -14:sc= 0.666 USER MOD Single : B 30 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 37 LYS NZ :NH3+ 175:sc= 0.465 (180deg=0.427) USER MOD Single : B 40 TYR OH : rot 180:sc= -0.989 USER MOD Single : B 49 LYS NZ :NH3+ 179:sc= 1.05 (180deg=1.05) USER MOD Single : B 52 GLN : amide:sc= 0.875 K(o=0.88,f=-6!) USER MOD Single : B 58 LYS NZ :NH3+ 169:sc= -0.0143 (180deg=-0.176) USER MOD Single : B 62 THR OG1 : rot 180:sc= 0 USER MOD Single : B 64 THR OG1 : rot 107:sc= 1.23 USER MOD Single : B 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 81 SER OG : rot 96:sc= 0 USER MOD Single : B 82 ASN : amide:sc= -0.459 K(o=-0.46,f=-4.2!) USER MOD Single : B 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 100 TYR OH : rot 180:sc= 0 USER MOD Single : B 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 106 LYS NZ :NH3+ 172:sc= 0.0893 (180deg=-0.000133) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 613 -11.964 -62.776 -1.411 1.00 0.00 N ATOM 2 CA GLU A 613 -12.772 -61.533 -1.328 1.00 0.00 C ATOM 3 C GLU A 613 -13.151 -61.227 0.119 1.00 0.00 C ATOM 4 O GLU A 613 -14.307 -60.941 0.424 1.00 0.00 O ATOM 5 CB GLU A 613 -14.033 -61.667 -2.184 1.00 0.00 C ATOM 6 CG GLU A 613 -13.748 -61.950 -3.652 1.00 0.00 C ATOM 7 CD GLU A 613 -15.011 -62.035 -4.485 1.00 0.00 C ATOM 8 OE1 GLU A 613 -15.769 -61.043 -4.518 1.00 0.00 O ATOM 9 OE2 GLU A 613 -15.238 -63.091 -5.111 1.00 0.00 O ATOM 0 HA GLU A 613 -12.170 -60.707 -1.707 1.00 0.00 H new ATOM 0 HB2 GLU A 613 -14.651 -62.470 -1.782 1.00 0.00 H new ATOM 0 HB3 GLU A 613 -14.614 -60.748 -2.106 1.00 0.00 H new ATOM 0 HG2 GLU A 613 -13.106 -61.165 -4.051 1.00 0.00 H new ATOM 0 HG3 GLU A 613 -13.197 -62.887 -3.737 1.00 0.00 H new ATOM 18 N GLY A 614 -12.166 -61.297 1.005 1.00 0.00 N ATOM 19 CA GLY A 614 -12.409 -61.022 2.411 1.00 0.00 C ATOM 20 C GLY A 614 -11.689 -59.779 2.899 1.00 0.00 C ATOM 21 O GLY A 614 -11.400 -59.653 4.089 1.00 0.00 O ATOM 0 H GLY A 614 -11.202 -61.539 0.777 1.00 0.00 H new ATOM 0 HA2 GLY A 614 -13.480 -60.903 2.574 1.00 0.00 H new ATOM 0 HA3 GLY A 614 -12.089 -61.878 3.005 1.00 0.00 H new ATOM 25 N ARG A 615 -11.398 -58.861 1.984 1.00 0.00 N ATOM 26 CA ARG A 615 -10.689 -57.633 2.335 1.00 0.00 C ATOM 27 C ARG A 615 -11.665 -56.493 2.643 1.00 0.00 C ATOM 28 O ARG A 615 -12.518 -56.146 1.822 1.00 0.00 O ATOM 29 CB ARG A 615 -9.734 -57.240 1.202 1.00 0.00 C ATOM 30 CG ARG A 615 -8.882 -56.017 1.502 1.00 0.00 C ATOM 31 CD ARG A 615 -7.790 -55.833 0.460 1.00 0.00 C ATOM 32 NE ARG A 615 -8.330 -55.578 -0.872 1.00 0.00 N ATOM 33 CZ ARG A 615 -7.596 -55.602 -1.982 1.00 0.00 C ATOM 34 NH1 ARG A 615 -6.303 -55.897 -1.919 1.00 0.00 N ATOM 35 NH2 ARG A 615 -8.156 -55.332 -3.155 1.00 0.00 N ATOM 0 H ARG A 615 -11.640 -58.942 0.997 1.00 0.00 H new ATOM 0 HA ARG A 615 -10.109 -57.819 3.239 1.00 0.00 H new ATOM 0 HB2 ARG A 615 -9.077 -58.083 0.987 1.00 0.00 H new ATOM 0 HB3 ARG A 615 -10.316 -57.051 0.300 1.00 0.00 H new ATOM 0 HG2 ARG A 615 -9.514 -55.129 1.530 1.00 0.00 H new ATOM 0 HG3 ARG A 615 -8.432 -56.119 2.489 1.00 0.00 H new ATOM 0 HD2 ARG A 615 -7.147 -55.003 0.754 1.00 0.00 H new ATOM 0 HD3 ARG A 615 -7.165 -56.725 0.431 1.00 0.00 H new ATOM 0 HE ARG A 615 -9.325 -55.370 -0.957 1.00 0.00 H new ATOM 0 HH11 ARG A 615 -5.871 -56.106 -1.019 1.00 0.00 H new ATOM 0 HH12 ARG A 615 -5.742 -55.915 -2.771 1.00 0.00 H new ATOM 0 HH21 ARG A 615 -9.149 -55.106 -3.206 1.00 0.00 H new ATOM 0 HH22 ARG A 615 -7.593 -55.351 -4.005 1.00 0.00 H new ATOM 49 N ILE A 616 -11.526 -55.927 3.840 1.00 0.00 N ATOM 50 CA ILE A 616 -12.370 -54.827 4.298 1.00 0.00 C ATOM 51 C ILE A 616 -11.507 -53.621 4.680 1.00 0.00 C ATOM 52 O ILE A 616 -10.522 -53.764 5.403 1.00 0.00 O ATOM 53 CB ILE A 616 -13.224 -55.252 5.522 1.00 0.00 C ATOM 54 CG1 ILE A 616 -14.135 -56.428 5.156 1.00 0.00 C ATOM 55 CG2 ILE A 616 -14.053 -54.081 6.043 1.00 0.00 C ATOM 56 CD1 ILE A 616 -14.826 -57.059 6.347 1.00 0.00 C ATOM 0 H ILE A 616 -10.824 -56.219 4.520 1.00 0.00 H new ATOM 0 HA ILE A 616 -13.038 -54.556 3.480 1.00 0.00 H new ATOM 0 HB ILE A 616 -12.546 -55.568 6.315 1.00 0.00 H new ATOM 0 HG12 ILE A 616 -14.890 -56.084 4.449 1.00 0.00 H new ATOM 0 HG13 ILE A 616 -13.544 -57.188 4.646 1.00 0.00 H new ATOM 0 HG21 ILE A 616 -14.642 -54.405 6.901 1.00 0.00 H new ATOM 0 HG22 ILE A 616 -13.389 -53.271 6.344 1.00 0.00 H new ATOM 0 HG23 ILE A 616 -14.721 -53.729 5.256 1.00 0.00 H new ATOM 0 HD11 ILE A 616 -15.453 -57.884 6.009 1.00 0.00 H new ATOM 0 HD12 ILE A 616 -14.078 -57.435 7.045 1.00 0.00 H new ATOM 0 HD13 ILE A 616 -15.445 -56.313 6.846 1.00 0.00 H new ATOM 68 N VAL A 617 -11.865 -52.436 4.194 1.00 0.00 N ATOM 69 CA VAL A 617 -11.103 -51.231 4.508 1.00 0.00 C ATOM 70 C VAL A 617 -11.886 -50.317 5.446 1.00 0.00 C ATOM 71 O VAL A 617 -13.038 -49.967 5.181 1.00 0.00 O ATOM 72 CB VAL A 617 -10.699 -50.449 3.235 1.00 0.00 C ATOM 73 CG1 VAL A 617 -10.013 -49.137 3.593 1.00 0.00 C ATOM 74 CG2 VAL A 617 -9.783 -51.295 2.363 1.00 0.00 C ATOM 0 H VAL A 617 -12.670 -52.284 3.587 1.00 0.00 H new ATOM 0 HA VAL A 617 -10.191 -51.560 5.006 1.00 0.00 H new ATOM 0 HB VAL A 617 -11.608 -50.219 2.679 1.00 0.00 H new ATOM 0 HG11 VAL A 617 -9.740 -48.608 2.680 1.00 0.00 H new ATOM 0 HG12 VAL A 617 -10.693 -48.520 4.180 1.00 0.00 H new ATOM 0 HG13 VAL A 617 -9.115 -49.343 4.175 1.00 0.00 H new ATOM 0 HG21 VAL A 617 -9.507 -50.732 1.471 1.00 0.00 H new ATOM 0 HG22 VAL A 617 -8.884 -51.552 2.922 1.00 0.00 H new ATOM 0 HG23 VAL A 617 -10.301 -52.208 2.070 1.00 0.00 H new ATOM 84 N LEU A 618 -11.247 -49.947 6.549 1.00 0.00 N ATOM 85 CA LEU A 618 -11.853 -49.077 7.544 1.00 0.00 C ATOM 86 C LEU A 618 -11.143 -47.730 7.578 1.00 0.00 C ATOM 87 O LEU A 618 -9.921 -47.667 7.731 1.00 0.00 O ATOM 88 CB LEU A 618 -11.795 -49.736 8.927 1.00 0.00 C ATOM 89 CG LEU A 618 -12.232 -48.853 10.103 1.00 0.00 C ATOM 90 CD1 LEU A 618 -13.694 -48.450 9.978 1.00 0.00 C ATOM 91 CD2 LEU A 618 -11.992 -49.572 11.416 1.00 0.00 C ATOM 0 H LEU A 618 -10.297 -50.241 6.777 1.00 0.00 H new ATOM 0 HA LEU A 618 -12.896 -48.914 7.272 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -12.424 -50.626 8.912 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -10.773 -50.070 9.107 1.00 0.00 H new ATOM 0 HG LEU A 618 -11.632 -47.943 10.083 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -13.973 -47.825 10.826 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -13.840 -47.892 9.053 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -14.318 -49.344 9.965 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -12.306 -48.935 12.243 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -12.566 -50.499 11.434 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -10.931 -49.800 11.517 1.00 0.00 H new ATOM 103 N VAL A 619 -11.905 -46.657 7.418 1.00 0.00 N ATOM 104 CA VAL A 619 -11.339 -45.318 7.441 1.00 0.00 C ATOM 105 C VAL A 619 -11.904 -44.523 8.619 1.00 0.00 C ATOM 106 O VAL A 619 -13.112 -44.282 8.695 1.00 0.00 O ATOM 107 CB VAL A 619 -11.640 -44.566 6.125 1.00 0.00 C ATOM 108 CG1 VAL A 619 -11.044 -43.166 6.147 1.00 0.00 C ATOM 109 CG2 VAL A 619 -11.123 -45.349 4.926 1.00 0.00 C ATOM 0 H VAL A 619 -12.914 -46.688 7.271 1.00 0.00 H new ATOM 0 HA VAL A 619 -10.259 -45.415 7.551 1.00 0.00 H new ATOM 0 HB VAL A 619 -12.722 -44.471 6.033 1.00 0.00 H new ATOM 0 HG11 VAL A 619 -11.271 -42.659 5.209 1.00 0.00 H new ATOM 0 HG12 VAL A 619 -11.471 -42.602 6.976 1.00 0.00 H new ATOM 0 HG13 VAL A 619 -9.963 -43.233 6.271 1.00 0.00 H new ATOM 0 HG21 VAL A 619 -11.346 -44.801 4.010 1.00 0.00 H new ATOM 0 HG22 VAL A 619 -10.045 -45.482 5.016 1.00 0.00 H new ATOM 0 HG23 VAL A 619 -11.608 -46.325 4.892 1.00 0.00 H new ATOM 119 N SER A 620 -11.025 -44.133 9.540 1.00 0.00 N ATOM 120 CA SER A 620 -11.425 -43.355 10.708 1.00 0.00 C ATOM 121 C SER A 620 -10.201 -42.758 11.397 1.00 0.00 C ATOM 122 O SER A 620 -9.159 -43.402 11.480 1.00 0.00 O ATOM 123 CB SER A 620 -12.195 -44.228 11.703 1.00 0.00 C ATOM 124 OG SER A 620 -12.663 -43.461 12.801 1.00 0.00 O ATOM 0 H SER A 620 -10.028 -44.345 9.498 1.00 0.00 H new ATOM 0 HA SER A 620 -12.074 -42.549 10.367 1.00 0.00 H new ATOM 0 HB2 SER A 620 -13.039 -44.700 11.200 1.00 0.00 H new ATOM 0 HB3 SER A 620 -11.550 -45.029 12.064 1.00 0.00 H new ATOM 0 HG SER A 620 -13.480 -42.985 12.543 1.00 0.00 H new ATOM 130 N GLU A 621 -10.327 -41.528 11.882 1.00 0.00 N ATOM 131 CA GLU A 621 -9.231 -40.862 12.582 1.00 0.00 C ATOM 132 C GLU A 621 -8.981 -41.497 13.953 1.00 0.00 C ATOM 133 O GLU A 621 -7.861 -41.466 14.464 1.00 0.00 O ATOM 134 CB GLU A 621 -9.515 -39.365 12.756 1.00 0.00 C ATOM 135 CG GLU A 621 -9.463 -38.559 11.464 1.00 0.00 C ATOM 136 CD GLU A 621 -10.801 -38.462 10.759 1.00 0.00 C ATOM 137 OE1 GLU A 621 -11.691 -39.287 11.051 1.00 0.00 O ATOM 138 OE2 GLU A 621 -10.966 -37.546 9.925 1.00 0.00 O ATOM 0 H GLU A 621 -11.177 -40.970 11.804 1.00 0.00 H new ATOM 0 HA GLU A 621 -8.338 -40.984 11.969 1.00 0.00 H new ATOM 0 HB2 GLU A 621 -10.501 -39.245 13.205 1.00 0.00 H new ATOM 0 HB3 GLU A 621 -8.792 -38.950 13.458 1.00 0.00 H new ATOM 0 HG2 GLU A 621 -9.104 -37.554 11.686 1.00 0.00 H new ATOM 0 HG3 GLU A 621 -8.738 -39.014 10.790 1.00 0.00 H new ATOM 145 N ASP A 622 -10.029 -42.068 14.548 1.00 0.00 N ATOM 146 CA ASP A 622 -9.913 -42.682 15.870 1.00 0.00 C ATOM 147 C ASP A 622 -9.315 -44.085 15.779 1.00 0.00 C ATOM 148 O ASP A 622 -9.964 -45.029 15.323 1.00 0.00 O ATOM 149 CB ASP A 622 -11.276 -42.741 16.562 1.00 0.00 C ATOM 150 CG ASP A 622 -11.172 -43.272 17.976 1.00 0.00 C ATOM 151 OD1 ASP A 622 -10.582 -42.577 18.828 1.00 0.00 O ATOM 152 OD2 ASP A 622 -11.671 -44.388 18.231 1.00 0.00 O ATOM 0 H ASP A 622 -10.962 -42.118 14.138 1.00 0.00 H new ATOM 0 HA ASP A 622 -9.242 -42.060 16.462 1.00 0.00 H new ATOM 0 HB2 ASP A 622 -11.716 -41.744 16.581 1.00 0.00 H new ATOM 0 HB3 ASP A 622 -11.948 -43.376 15.985 1.00 0.00 H new ATOM 157 N GLU A 623 -8.069 -44.199 16.227 1.00 0.00 N ATOM 158 CA GLU A 623 -7.330 -45.459 16.207 1.00 0.00 C ATOM 159 C GLU A 623 -7.918 -46.521 17.145 1.00 0.00 C ATOM 160 O GLU A 623 -7.898 -47.708 16.821 1.00 0.00 O ATOM 161 CB GLU A 623 -5.864 -45.210 16.563 1.00 0.00 C ATOM 162 CG GLU A 623 -5.094 -44.463 15.482 1.00 0.00 C ATOM 163 CD GLU A 623 -3.704 -44.050 15.928 1.00 0.00 C ATOM 164 OE1 GLU A 623 -3.434 -44.091 17.147 1.00 0.00 O ATOM 165 OE2 GLU A 623 -2.886 -43.688 15.059 1.00 0.00 O ATOM 0 H GLU A 623 -7.540 -43.418 16.616 1.00 0.00 H new ATOM 0 HA GLU A 623 -7.412 -45.852 15.194 1.00 0.00 H new ATOM 0 HB2 GLU A 623 -5.816 -44.641 17.491 1.00 0.00 H new ATOM 0 HB3 GLU A 623 -5.376 -46.167 16.750 1.00 0.00 H new ATOM 0 HG2 GLU A 623 -5.014 -45.095 14.597 1.00 0.00 H new ATOM 0 HG3 GLU A 623 -5.655 -43.575 15.190 1.00 0.00 H new ATOM 172 N ALA A 624 -8.428 -46.099 18.305 1.00 0.00 N ATOM 173 CA ALA A 624 -8.981 -47.041 19.289 1.00 0.00 C ATOM 174 C ALA A 624 -10.146 -47.861 18.729 1.00 0.00 C ATOM 175 O ALA A 624 -10.183 -49.081 18.893 1.00 0.00 O ATOM 176 CB ALA A 624 -9.424 -46.291 20.536 1.00 0.00 C ATOM 0 H ALA A 624 -8.471 -45.120 18.587 1.00 0.00 H new ATOM 0 HA ALA A 624 -8.187 -47.743 19.542 1.00 0.00 H new ATOM 0 HB1 ALA A 624 -9.832 -46.997 21.259 1.00 0.00 H new ATOM 0 HB2 ALA A 624 -8.569 -45.776 20.974 1.00 0.00 H new ATOM 0 HB3 ALA A 624 -10.189 -45.562 20.269 1.00 0.00 H new ATOM 182 N THR A 625 -11.088 -47.196 18.066 1.00 0.00 N ATOM 183 CA THR A 625 -12.230 -47.885 17.466 1.00 0.00 C ATOM 184 C THR A 625 -11.761 -48.765 16.311 1.00 0.00 C ATOM 185 O THR A 625 -12.204 -49.902 16.153 1.00 0.00 O ATOM 186 CB THR A 625 -13.291 -46.884 16.955 1.00 0.00 C ATOM 187 OG1 THR A 625 -13.763 -46.079 18.043 1.00 0.00 O ATOM 188 CG2 THR A 625 -14.472 -47.605 16.319 1.00 0.00 C ATOM 0 H THR A 625 -11.085 -46.185 17.930 1.00 0.00 H new ATOM 0 HA THR A 625 -12.688 -48.503 18.238 1.00 0.00 H new ATOM 0 HB THR A 625 -12.821 -46.255 16.199 1.00 0.00 H new ATOM 0 HG1 THR A 625 -13.163 -45.314 18.168 1.00 0.00 H new ATOM 0 HG21 THR A 625 -15.200 -46.873 15.970 1.00 0.00 H new ATOM 0 HG22 THR A 625 -14.123 -48.201 15.475 1.00 0.00 H new ATOM 0 HG23 THR A 625 -14.939 -48.258 17.056 1.00 0.00 H new ATOM 196 N SER A 626 -10.837 -48.221 15.523 1.00 0.00 N ATOM 197 CA SER A 626 -10.289 -48.917 14.365 1.00 0.00 C ATOM 198 C SER A 626 -9.559 -50.202 14.759 1.00 0.00 C ATOM 199 O SER A 626 -9.689 -51.222 14.084 1.00 0.00 O ATOM 200 CB SER A 626 -9.337 -47.988 13.615 1.00 0.00 C ATOM 201 OG SER A 626 -10.028 -46.857 13.108 1.00 0.00 O ATOM 0 H SER A 626 -10.449 -47.289 15.669 1.00 0.00 H new ATOM 0 HA SER A 626 -11.122 -49.199 13.721 1.00 0.00 H new ATOM 0 HB2 SER A 626 -8.539 -47.663 14.282 1.00 0.00 H new ATOM 0 HB3 SER A 626 -8.866 -48.529 12.795 1.00 0.00 H new ATOM 0 HG SER A 626 -10.065 -46.161 13.797 1.00 0.00 H new ATOM 207 N THR A 627 -8.799 -50.144 15.851 1.00 0.00 N ATOM 208 CA THR A 627 -8.049 -51.305 16.330 1.00 0.00 C ATOM 209 C THR A 627 -8.993 -52.447 16.715 1.00 0.00 C ATOM 210 O THR A 627 -8.748 -53.608 16.379 1.00 0.00 O ATOM 211 CB THR A 627 -7.162 -50.935 17.541 1.00 0.00 C ATOM 212 OG1 THR A 627 -6.244 -49.899 17.169 1.00 0.00 O ATOM 213 CG2 THR A 627 -6.375 -52.141 18.044 1.00 0.00 C ATOM 0 H THR A 627 -8.686 -49.306 16.421 1.00 0.00 H new ATOM 0 HA THR A 627 -7.408 -51.636 15.513 1.00 0.00 H new ATOM 0 HB THR A 627 -7.816 -50.590 18.342 1.00 0.00 H new ATOM 0 HG1 THR A 627 -6.736 -49.065 17.018 1.00 0.00 H new ATOM 0 HG21 THR A 627 -5.762 -51.846 18.896 1.00 0.00 H new ATOM 0 HG22 THR A 627 -7.067 -52.925 18.350 1.00 0.00 H new ATOM 0 HG23 THR A 627 -5.733 -52.515 17.247 1.00 0.00 H new ATOM 221 N LEU A 628 -10.073 -52.102 17.417 1.00 0.00 N ATOM 222 CA LEU A 628 -11.062 -53.091 17.845 1.00 0.00 C ATOM 223 C LEU A 628 -11.743 -53.732 16.636 1.00 0.00 C ATOM 224 O LEU A 628 -11.908 -54.952 16.577 1.00 0.00 O ATOM 225 CB LEU A 628 -12.109 -52.436 18.753 1.00 0.00 C ATOM 226 CG LEU A 628 -13.209 -53.371 19.268 1.00 0.00 C ATOM 227 CD1 LEU A 628 -12.617 -54.483 20.122 1.00 0.00 C ATOM 228 CD2 LEU A 628 -14.247 -52.587 20.056 1.00 0.00 C ATOM 0 H LEU A 628 -10.285 -51.146 17.701 1.00 0.00 H new ATOM 0 HA LEU A 628 -10.546 -53.871 18.405 1.00 0.00 H new ATOM 0 HB2 LEU A 628 -11.598 -51.997 19.610 1.00 0.00 H new ATOM 0 HB3 LEU A 628 -12.578 -51.617 18.207 1.00 0.00 H new ATOM 0 HG LEU A 628 -13.700 -53.828 18.408 1.00 0.00 H new ATOM 0 HD11 LEU A 628 -13.416 -55.134 20.476 1.00 0.00 H new ATOM 0 HD12 LEU A 628 -11.913 -55.064 19.526 1.00 0.00 H new ATOM 0 HD13 LEU A 628 -12.097 -54.048 20.976 1.00 0.00 H new ATOM 0 HD21 LEU A 628 -15.021 -53.266 20.414 1.00 0.00 H new ATOM 0 HD22 LEU A 628 -13.768 -52.102 20.906 1.00 0.00 H new ATOM 0 HD23 LEU A 628 -14.697 -51.831 19.413 1.00 0.00 H new ATOM 240 N ILE A 629 -12.127 -52.893 15.674 1.00 0.00 N ATOM 241 CA ILE A 629 -12.792 -53.356 14.458 1.00 0.00 C ATOM 242 C ILE A 629 -11.879 -54.271 13.645 1.00 0.00 C ATOM 243 O ILE A 629 -12.310 -55.316 13.151 1.00 0.00 O ATOM 244 CB ILE A 629 -13.243 -52.168 13.574 1.00 0.00 C ATOM 245 CG1 ILE A 629 -14.293 -51.325 14.307 1.00 0.00 C ATOM 246 CG2 ILE A 629 -13.790 -52.653 12.233 1.00 0.00 C ATOM 247 CD1 ILE A 629 -15.534 -52.096 14.698 1.00 0.00 C ATOM 0 H ILE A 629 -11.987 -51.883 15.715 1.00 0.00 H new ATOM 0 HA ILE A 629 -13.672 -53.917 14.772 1.00 0.00 H new ATOM 0 HB ILE A 629 -12.370 -51.546 13.375 1.00 0.00 H new ATOM 0 HG12 ILE A 629 -13.842 -50.901 15.205 1.00 0.00 H new ATOM 0 HG13 ILE A 629 -14.582 -50.489 13.670 1.00 0.00 H new ATOM 0 HG21 ILE A 629 -14.099 -51.796 11.634 1.00 0.00 H new ATOM 0 HG22 ILE A 629 -13.015 -53.206 11.702 1.00 0.00 H new ATOM 0 HG23 ILE A 629 -14.648 -53.304 12.404 1.00 0.00 H new ATOM 0 HD11 ILE A 629 -16.229 -51.431 15.212 1.00 0.00 H new ATOM 0 HD12 ILE A 629 -16.010 -52.497 13.803 1.00 0.00 H new ATOM 0 HD13 ILE A 629 -15.259 -52.916 15.361 1.00 0.00 H new ATOM 259 N CYS A 630 -10.618 -53.873 13.508 1.00 0.00 N ATOM 260 CA CYS A 630 -9.655 -54.656 12.745 1.00 0.00 C ATOM 261 C CYS A 630 -9.453 -56.030 13.359 1.00 0.00 C ATOM 262 O CYS A 630 -9.456 -57.026 12.649 1.00 0.00 O ATOM 263 CB CYS A 630 -8.310 -53.927 12.683 1.00 0.00 C ATOM 264 SG CYS A 630 -8.315 -52.429 11.672 1.00 0.00 S ATOM 0 H CYS A 630 -10.241 -53.016 13.914 1.00 0.00 H new ATOM 0 HA CYS A 630 -10.053 -54.779 11.738 1.00 0.00 H new ATOM 0 HB2 CYS A 630 -8.006 -53.665 13.696 1.00 0.00 H new ATOM 0 HB3 CYS A 630 -7.558 -54.612 12.292 1.00 0.00 H new ATOM 0 HG CYS A 630 -8.897 -51.467 12.324 1.00 0.00 H new ATOM 270 N SER A 631 -9.316 -56.067 14.683 1.00 0.00 N ATOM 271 CA SER A 631 -9.084 -57.312 15.416 1.00 0.00 C ATOM 272 C SER A 631 -10.279 -58.271 15.373 1.00 0.00 C ATOM 273 O SER A 631 -10.096 -59.483 15.262 1.00 0.00 O ATOM 274 CB SER A 631 -8.731 -57.000 16.870 1.00 0.00 C ATOM 275 OG SER A 631 -7.542 -56.233 16.953 1.00 0.00 O ATOM 0 H SER A 631 -9.362 -55.239 15.277 1.00 0.00 H new ATOM 0 HA SER A 631 -8.254 -57.816 14.920 1.00 0.00 H new ATOM 0 HB2 SER A 631 -9.552 -56.456 17.338 1.00 0.00 H new ATOM 0 HB3 SER A 631 -8.607 -57.930 17.425 1.00 0.00 H new ATOM 0 HG SER A 631 -7.751 -55.288 16.798 1.00 0.00 H new ATOM 281 N ILE A 632 -11.498 -57.744 15.481 1.00 0.00 N ATOM 282 CA ILE A 632 -12.688 -58.597 15.478 1.00 0.00 C ATOM 283 C ILE A 632 -12.945 -59.244 14.107 1.00 0.00 C ATOM 284 O ILE A 632 -13.257 -60.434 14.027 1.00 0.00 O ATOM 285 CB ILE A 632 -13.946 -57.820 15.961 1.00 0.00 C ATOM 286 CG1 ILE A 632 -15.117 -58.776 16.197 1.00 0.00 C ATOM 287 CG2 ILE A 632 -14.349 -56.723 14.982 1.00 0.00 C ATOM 288 CD1 ILE A 632 -16.285 -58.128 16.905 1.00 0.00 C ATOM 0 H ILE A 632 -11.688 -56.746 15.570 1.00 0.00 H new ATOM 0 HA ILE A 632 -12.489 -59.403 16.184 1.00 0.00 H new ATOM 0 HB ILE A 632 -13.685 -57.341 16.905 1.00 0.00 H new ATOM 0 HG12 ILE A 632 -15.455 -59.169 15.238 1.00 0.00 H new ATOM 0 HG13 ILE A 632 -14.770 -59.626 16.785 1.00 0.00 H new ATOM 0 HG21 ILE A 632 -15.232 -56.206 15.358 1.00 0.00 H new ATOM 0 HG22 ILE A 632 -13.530 -56.012 14.875 1.00 0.00 H new ATOM 0 HG23 ILE A 632 -14.574 -57.166 14.012 1.00 0.00 H new ATOM 0 HD11 ILE A 632 -17.080 -58.861 17.041 1.00 0.00 H new ATOM 0 HD12 ILE A 632 -15.961 -57.759 17.878 1.00 0.00 H new ATOM 0 HD13 ILE A 632 -16.657 -57.296 16.307 1.00 0.00 H new ATOM 300 N LEU A 633 -12.800 -58.468 13.037 1.00 0.00 N ATOM 301 CA LEU A 633 -13.025 -58.978 11.684 1.00 0.00 C ATOM 302 C LEU A 633 -11.936 -59.958 11.238 1.00 0.00 C ATOM 303 O LEU A 633 -12.227 -60.936 10.548 1.00 0.00 O ATOM 304 CB LEU A 633 -13.157 -57.826 10.687 1.00 0.00 C ATOM 305 CG LEU A 633 -14.443 -57.004 10.814 1.00 0.00 C ATOM 306 CD1 LEU A 633 -14.381 -55.767 9.930 1.00 0.00 C ATOM 307 CD2 LEU A 633 -15.657 -57.851 10.455 1.00 0.00 C ATOM 0 H LEU A 633 -12.528 -57.486 13.078 1.00 0.00 H new ATOM 0 HA LEU A 633 -13.962 -59.534 11.706 1.00 0.00 H new ATOM 0 HB2 LEU A 633 -12.304 -57.159 10.810 1.00 0.00 H new ATOM 0 HB3 LEU A 633 -13.101 -58.232 9.677 1.00 0.00 H new ATOM 0 HG LEU A 633 -14.539 -56.681 11.851 1.00 0.00 H new ATOM 0 HD11 LEU A 633 -15.304 -55.198 10.036 1.00 0.00 H new ATOM 0 HD12 LEU A 633 -13.536 -55.147 10.230 1.00 0.00 H new ATOM 0 HD13 LEU A 633 -14.258 -56.069 8.890 1.00 0.00 H new ATOM 0 HD21 LEU A 633 -16.561 -57.250 10.551 1.00 0.00 H new ATOM 0 HD22 LEU A 633 -15.563 -58.204 9.428 1.00 0.00 H new ATOM 0 HD23 LEU A 633 -15.716 -58.706 11.129 1.00 0.00 H new ATOM 319 N THR A 634 -10.687 -59.699 11.631 1.00 0.00 N ATOM 320 CA THR A 634 -9.567 -60.566 11.248 1.00 0.00 C ATOM 321 C THR A 634 -9.714 -61.968 11.802 1.00 0.00 C ATOM 322 O THR A 634 -9.511 -62.952 11.090 1.00 0.00 O ATOM 323 CB THR A 634 -8.223 -60.020 11.741 1.00 0.00 C ATOM 324 OG1 THR A 634 -8.422 -59.268 12.928 1.00 0.00 O ATOM 325 CG2 THR A 634 -7.535 -59.172 10.695 1.00 0.00 C ATOM 0 H THR A 634 -10.425 -58.902 12.211 1.00 0.00 H new ATOM 0 HA THR A 634 -9.586 -60.591 10.158 1.00 0.00 H new ATOM 0 HB THR A 634 -7.572 -60.870 11.946 1.00 0.00 H new ATOM 0 HG1 THR A 634 -8.491 -58.316 12.705 1.00 0.00 H new ATOM 0 HG21 THR A 634 -6.587 -58.807 11.089 1.00 0.00 H new ATOM 0 HG22 THR A 634 -7.351 -59.772 9.804 1.00 0.00 H new ATOM 0 HG23 THR A 634 -8.171 -58.325 10.437 1.00 0.00 H new ATOM 333 N THR A 635 -10.090 -62.061 13.069 1.00 0.00 N ATOM 334 CA THR A 635 -10.241 -63.354 13.711 1.00 0.00 C ATOM 335 C THR A 635 -11.408 -64.145 13.121 1.00 0.00 C ATOM 336 O THR A 635 -11.513 -65.354 13.316 1.00 0.00 O ATOM 337 CB THR A 635 -10.420 -63.211 15.234 1.00 0.00 C ATOM 338 OG1 THR A 635 -11.450 -62.260 15.532 1.00 0.00 O ATOM 339 CG2 THR A 635 -9.121 -62.783 15.889 1.00 0.00 C ATOM 0 H THR A 635 -10.294 -61.261 13.668 1.00 0.00 H new ATOM 0 HA THR A 635 -9.321 -63.907 13.521 1.00 0.00 H new ATOM 0 HB THR A 635 -10.710 -64.184 15.632 1.00 0.00 H new ATOM 0 HG1 THR A 635 -11.079 -61.354 15.497 1.00 0.00 H new ATOM 0 HG21 THR A 635 -9.270 -62.688 16.965 1.00 0.00 H new ATOM 0 HG22 THR A 635 -8.352 -63.530 15.694 1.00 0.00 H new ATOM 0 HG23 THR A 635 -8.806 -61.823 15.480 1.00 0.00 H new ATOM 347 N ALA A 636 -12.282 -63.449 12.401 1.00 0.00 N ATOM 348 CA ALA A 636 -13.433 -64.076 11.771 1.00 0.00 C ATOM 349 C ALA A 636 -13.094 -64.559 10.357 1.00 0.00 C ATOM 350 O ALA A 636 -13.951 -65.091 9.653 1.00 0.00 O ATOM 351 CB ALA A 636 -14.612 -63.116 11.753 1.00 0.00 C ATOM 0 H ALA A 636 -12.212 -62.444 12.240 1.00 0.00 H new ATOM 0 HA ALA A 636 -13.711 -64.951 12.358 1.00 0.00 H new ATOM 0 HB1 ALA A 636 -15.467 -63.598 11.279 1.00 0.00 H new ATOM 0 HB2 ALA A 636 -14.872 -62.840 12.775 1.00 0.00 H new ATOM 0 HB3 ALA A 636 -14.344 -62.221 11.193 1.00 0.00 H new ATOM 357 N GLY A 637 -11.839 -64.364 9.945 1.00 0.00 N ATOM 358 CA GLY A 637 -11.408 -64.800 8.623 1.00 0.00 C ATOM 359 C GLY A 637 -11.305 -63.673 7.608 1.00 0.00 C ATOM 360 O GLY A 637 -10.936 -63.907 6.458 1.00 0.00 O ATOM 0 H GLY A 637 -11.114 -63.912 10.503 1.00 0.00 H new ATOM 0 HA2 GLY A 637 -10.437 -65.288 8.710 1.00 0.00 H new ATOM 0 HA3 GLY A 637 -12.108 -65.548 8.251 1.00 0.00 H new ATOM 364 N TYR A 638 -11.623 -62.454 8.026 1.00 0.00 N ATOM 365 CA TYR A 638 -11.560 -61.296 7.134 1.00 0.00 C ATOM 366 C TYR A 638 -10.284 -60.490 7.371 1.00 0.00 C ATOM 367 O TYR A 638 -9.668 -60.588 8.426 1.00 0.00 O ATOM 368 CB TYR A 638 -12.783 -60.395 7.338 1.00 0.00 C ATOM 369 CG TYR A 638 -14.093 -61.025 6.920 1.00 0.00 C ATOM 370 CD1 TYR A 638 -14.870 -61.732 7.829 1.00 0.00 C ATOM 371 CD2 TYR A 638 -14.554 -60.909 5.614 1.00 0.00 C ATOM 372 CE1 TYR A 638 -16.068 -62.307 7.449 1.00 0.00 C ATOM 373 CE2 TYR A 638 -15.750 -61.482 5.227 1.00 0.00 C ATOM 374 CZ TYR A 638 -16.503 -62.178 6.148 1.00 0.00 C ATOM 375 OH TYR A 638 -17.695 -62.748 5.766 1.00 0.00 O ATOM 0 H TYR A 638 -11.927 -62.239 8.975 1.00 0.00 H new ATOM 0 HA TYR A 638 -11.553 -61.666 6.109 1.00 0.00 H new ATOM 0 HB2 TYR A 638 -12.845 -60.118 8.390 1.00 0.00 H new ATOM 0 HB3 TYR A 638 -12.640 -59.473 6.774 1.00 0.00 H new ATOM 0 HD1 TYR A 638 -14.532 -61.834 8.850 1.00 0.00 H new ATOM 0 HD2 TYR A 638 -13.968 -60.362 4.890 1.00 0.00 H new ATOM 0 HE1 TYR A 638 -16.660 -62.854 8.168 1.00 0.00 H new ATOM 0 HE2 TYR A 638 -16.093 -61.385 4.208 1.00 0.00 H new ATOM 0 HH TYR A 638 -17.857 -62.564 4.817 1.00 0.00 H new ATOM 385 N GLN A 639 -9.878 -59.708 6.379 1.00 0.00 N ATOM 386 CA GLN A 639 -8.689 -58.873 6.514 1.00 0.00 C ATOM 387 C GLN A 639 -9.085 -57.404 6.496 1.00 0.00 C ATOM 388 O GLN A 639 -9.698 -56.935 5.538 1.00 0.00 O ATOM 389 CB GLN A 639 -7.685 -59.145 5.394 1.00 0.00 C ATOM 390 CG GLN A 639 -6.430 -58.291 5.507 1.00 0.00 C ATOM 391 CD GLN A 639 -5.471 -58.502 4.360 1.00 0.00 C ATOM 392 OE1 GLN A 639 -5.827 -58.326 3.198 1.00 0.00 O ATOM 393 NE2 GLN A 639 -4.243 -58.878 4.681 1.00 0.00 N ATOM 0 H GLN A 639 -10.350 -59.634 5.478 1.00 0.00 H new ATOM 0 HA GLN A 639 -8.214 -59.117 7.464 1.00 0.00 H new ATOM 0 HB2 GLN A 639 -7.405 -60.198 5.411 1.00 0.00 H new ATOM 0 HB3 GLN A 639 -8.161 -58.957 4.432 1.00 0.00 H new ATOM 0 HG2 GLN A 639 -6.714 -57.240 5.548 1.00 0.00 H new ATOM 0 HG3 GLN A 639 -5.924 -58.521 6.444 1.00 0.00 H new ATOM 0 HE21 GLN A 639 -3.990 -59.013 5.660 1.00 0.00 H new ATOM 0 HE22 GLN A 639 -3.549 -59.033 3.949 1.00 0.00 H new ATOM 402 N VAL A 640 -8.739 -56.676 7.550 1.00 0.00 N ATOM 403 CA VAL A 640 -9.084 -55.266 7.634 1.00 0.00 C ATOM 404 C VAL A 640 -7.871 -54.366 7.443 1.00 0.00 C ATOM 405 O VAL A 640 -6.828 -54.556 8.075 1.00 0.00 O ATOM 406 CB VAL A 640 -9.730 -54.933 8.992 1.00 0.00 C ATOM 407 CG1 VAL A 640 -10.163 -53.474 9.051 1.00 0.00 C ATOM 408 CG2 VAL A 640 -10.903 -55.853 9.261 1.00 0.00 C ATOM 0 H VAL A 640 -8.223 -57.037 8.353 1.00 0.00 H new ATOM 0 HA VAL A 640 -9.793 -55.079 6.828 1.00 0.00 H new ATOM 0 HB VAL A 640 -8.983 -55.090 9.770 1.00 0.00 H new ATOM 0 HG11 VAL A 640 -10.616 -53.268 10.021 1.00 0.00 H new ATOM 0 HG12 VAL A 640 -9.294 -52.831 8.912 1.00 0.00 H new ATOM 0 HG13 VAL A 640 -10.890 -53.278 8.263 1.00 0.00 H new ATOM 0 HG21 VAL A 640 -11.347 -55.604 10.225 1.00 0.00 H new ATOM 0 HG22 VAL A 640 -11.648 -55.731 8.475 1.00 0.00 H new ATOM 0 HG23 VAL A 640 -10.558 -56.887 9.277 1.00 0.00 H new ATOM 418 N ILE A 641 -8.017 -53.390 6.556 1.00 0.00 N ATOM 419 CA ILE A 641 -6.963 -52.428 6.295 1.00 0.00 C ATOM 420 C ILE A 641 -7.447 -51.039 6.700 1.00 0.00 C ATOM 421 O ILE A 641 -8.489 -50.575 6.235 1.00 0.00 O ATOM 422 CB ILE A 641 -6.534 -52.414 4.809 1.00 0.00 C ATOM 423 CG1 ILE A 641 -6.031 -53.796 4.380 1.00 0.00 C ATOM 424 CG2 ILE A 641 -5.455 -51.364 4.573 1.00 0.00 C ATOM 425 CD1 ILE A 641 -5.779 -53.914 2.891 1.00 0.00 C ATOM 0 H ILE A 641 -8.862 -53.246 6.004 1.00 0.00 H new ATOM 0 HA ILE A 641 -6.091 -52.720 6.881 1.00 0.00 H new ATOM 0 HB ILE A 641 -7.405 -52.159 4.205 1.00 0.00 H new ATOM 0 HG12 ILE A 641 -5.108 -54.020 4.915 1.00 0.00 H new ATOM 0 HG13 ILE A 641 -6.762 -54.548 4.677 1.00 0.00 H new ATOM 0 HG21 ILE A 641 -5.166 -51.369 3.522 1.00 0.00 H new ATOM 0 HG22 ILE A 641 -5.841 -50.380 4.838 1.00 0.00 H new ATOM 0 HG23 ILE A 641 -4.585 -51.591 5.190 1.00 0.00 H new ATOM 0 HD11 ILE A 641 -5.425 -54.919 2.660 1.00 0.00 H new ATOM 0 HD12 ILE A 641 -6.705 -53.722 2.349 1.00 0.00 H new ATOM 0 HD13 ILE A 641 -5.025 -53.186 2.591 1.00 0.00 H new ATOM 437 N TRP A 642 -6.703 -50.392 7.582 1.00 0.00 N ATOM 438 CA TRP A 642 -7.058 -49.063 8.054 1.00 0.00 C ATOM 439 C TRP A 642 -6.324 -48.000 7.250 1.00 0.00 C ATOM 440 O TRP A 642 -5.093 -47.938 7.254 1.00 0.00 O ATOM 441 CB TRP A 642 -6.729 -48.928 9.544 1.00 0.00 C ATOM 442 CG TRP A 642 -6.944 -47.548 10.096 1.00 0.00 C ATOM 443 CD1 TRP A 642 -8.129 -46.992 10.474 1.00 0.00 C ATOM 444 CD2 TRP A 642 -5.939 -46.557 10.346 1.00 0.00 C ATOM 445 NE1 TRP A 642 -7.923 -45.717 10.939 1.00 0.00 N ATOM 446 CE2 TRP A 642 -6.589 -45.427 10.871 1.00 0.00 C ATOM 447 CE3 TRP A 642 -4.554 -46.514 10.177 1.00 0.00 C ATOM 448 CZ2 TRP A 642 -5.903 -44.270 11.230 1.00 0.00 C ATOM 449 CZ3 TRP A 642 -3.871 -45.366 10.532 1.00 0.00 C ATOM 450 CH2 TRP A 642 -4.546 -44.258 11.054 1.00 0.00 C ATOM 0 H TRP A 642 -5.846 -50.767 7.987 1.00 0.00 H new ATOM 0 HA TRP A 642 -8.130 -48.918 7.918 1.00 0.00 H new ATOM 0 HB2 TRP A 642 -7.342 -49.632 10.106 1.00 0.00 H new ATOM 0 HB3 TRP A 642 -5.689 -49.214 9.703 1.00 0.00 H new ATOM 0 HD1 TRP A 642 -9.089 -47.482 10.416 1.00 0.00 H new ATOM 0 HE1 TRP A 642 -8.649 -45.087 11.280 1.00 0.00 H new ATOM 0 HE3 TRP A 642 -4.024 -47.365 9.775 1.00 0.00 H new ATOM 0 HZ2 TRP A 642 -6.423 -43.413 11.633 1.00 0.00 H new ATOM 0 HZ3 TRP A 642 -2.799 -45.324 10.404 1.00 0.00 H new ATOM 0 HH2 TRP A 642 -3.985 -43.375 11.324 1.00 0.00 H new ATOM 461 N LEU A 643 -7.089 -47.172 6.557 1.00 0.00 N ATOM 462 CA LEU A 643 -6.522 -46.105 5.750 1.00 0.00 C ATOM 463 C LEU A 643 -6.971 -44.755 6.280 1.00 0.00 C ATOM 464 O LEU A 643 -8.096 -44.615 6.762 1.00 0.00 O ATOM 465 CB LEU A 643 -6.951 -46.244 4.283 1.00 0.00 C ATOM 466 CG LEU A 643 -6.549 -47.550 3.595 1.00 0.00 C ATOM 467 CD1 LEU A 643 -7.092 -47.594 2.176 1.00 0.00 C ATOM 468 CD2 LEU A 643 -5.038 -47.703 3.588 1.00 0.00 C ATOM 0 H LEU A 643 -8.108 -47.219 6.538 1.00 0.00 H new ATOM 0 HA LEU A 643 -5.436 -46.177 5.808 1.00 0.00 H new ATOM 0 HB2 LEU A 643 -8.035 -46.146 4.230 1.00 0.00 H new ATOM 0 HB3 LEU A 643 -6.528 -45.413 3.719 1.00 0.00 H new ATOM 0 HG LEU A 643 -6.979 -48.380 4.155 1.00 0.00 H new ATOM 0 HD11 LEU A 643 -6.796 -48.530 1.702 1.00 0.00 H new ATOM 0 HD12 LEU A 643 -8.180 -47.527 2.200 1.00 0.00 H new ATOM 0 HD13 LEU A 643 -6.690 -46.756 1.606 1.00 0.00 H new ATOM 0 HD21 LEU A 643 -4.769 -48.637 3.095 1.00 0.00 H new ATOM 0 HD22 LEU A 643 -4.590 -46.867 3.051 1.00 0.00 H new ATOM 0 HD23 LEU A 643 -4.669 -47.715 4.613 1.00 0.00 H new ATOM 480 N VAL A 644 -6.093 -43.765 6.205 1.00 0.00 N ATOM 481 CA VAL A 644 -6.438 -42.428 6.655 1.00 0.00 C ATOM 482 C VAL A 644 -7.355 -41.775 5.618 1.00 0.00 C ATOM 483 O VAL A 644 -7.299 -42.112 4.433 1.00 0.00 O ATOM 484 CB VAL A 644 -5.181 -41.564 6.904 1.00 0.00 C ATOM 485 CG1 VAL A 644 -4.417 -42.074 8.120 1.00 0.00 C ATOM 486 CG2 VAL A 644 -4.280 -41.546 5.675 1.00 0.00 C ATOM 0 H VAL A 644 -5.145 -43.862 5.840 1.00 0.00 H new ATOM 0 HA VAL A 644 -6.960 -42.503 7.609 1.00 0.00 H new ATOM 0 HB VAL A 644 -5.505 -40.542 7.101 1.00 0.00 H new ATOM 0 HG11 VAL A 644 -3.535 -41.455 8.281 1.00 0.00 H new ATOM 0 HG12 VAL A 644 -5.059 -42.027 8.999 1.00 0.00 H new ATOM 0 HG13 VAL A 644 -4.110 -43.106 7.950 1.00 0.00 H new ATOM 0 HG21 VAL A 644 -3.403 -40.931 5.876 1.00 0.00 H new ATOM 0 HG22 VAL A 644 -3.965 -42.563 5.440 1.00 0.00 H new ATOM 0 HG23 VAL A 644 -4.827 -41.131 4.829 1.00 0.00 H new ATOM 496 N ASP A 645 -8.199 -40.848 6.055 1.00 0.00 N ATOM 497 CA ASP A 645 -9.149 -40.209 5.143 1.00 0.00 C ATOM 498 C ASP A 645 -8.501 -39.121 4.292 1.00 0.00 C ATOM 499 O ASP A 645 -7.374 -38.697 4.544 1.00 0.00 O ATOM 500 CB ASP A 645 -10.337 -39.629 5.924 1.00 0.00 C ATOM 501 CG ASP A 645 -9.955 -38.460 6.812 1.00 0.00 C ATOM 502 OD1 ASP A 645 -8.983 -38.591 7.589 1.00 0.00 O ATOM 503 OD2 ASP A 645 -10.635 -37.419 6.738 1.00 0.00 O ATOM 0 H ASP A 645 -8.248 -40.523 7.021 1.00 0.00 H new ATOM 0 HA ASP A 645 -9.504 -40.984 4.463 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -11.104 -39.306 5.220 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -10.778 -40.414 6.538 1.00 0.00 H new ATOM 508 N GLY A 646 -9.244 -38.675 3.281 1.00 0.00 N ATOM 509 CA GLY A 646 -8.762 -37.640 2.385 1.00 0.00 C ATOM 510 C GLY A 646 -8.048 -38.195 1.165 1.00 0.00 C ATOM 511 O GLY A 646 -7.775 -37.460 0.216 1.00 0.00 O ATOM 0 H GLY A 646 -10.181 -39.017 3.067 1.00 0.00 H new ATOM 0 HA2 GLY A 646 -9.604 -37.028 2.059 1.00 0.00 H new ATOM 0 HA3 GLY A 646 -8.083 -36.984 2.929 1.00 0.00 H new ATOM 515 N GLU A 647 -7.749 -39.491 1.176 1.00 0.00 N ATOM 516 CA GLU A 647 -7.058 -40.119 0.054 1.00 0.00 C ATOM 517 C GLU A 647 -7.925 -41.162 -0.651 1.00 0.00 C ATOM 518 O GLU A 647 -7.942 -42.332 -0.265 1.00 0.00 O ATOM 519 CB GLU A 647 -5.751 -40.757 0.531 1.00 0.00 C ATOM 520 CG GLU A 647 -4.608 -39.765 0.684 1.00 0.00 C ATOM 521 CD GLU A 647 -4.224 -39.113 -0.630 1.00 0.00 C ATOM 522 OE1 GLU A 647 -3.837 -39.846 -1.564 1.00 0.00 O ATOM 523 OE2 GLU A 647 -4.318 -37.872 -0.725 1.00 0.00 O ATOM 0 H GLU A 647 -7.973 -40.124 1.944 1.00 0.00 H new ATOM 0 HA GLU A 647 -6.839 -39.335 -0.671 1.00 0.00 H new ATOM 0 HB2 GLU A 647 -5.925 -41.248 1.488 1.00 0.00 H new ATOM 0 HB3 GLU A 647 -5.456 -41.532 -0.176 1.00 0.00 H new ATOM 0 HG2 GLU A 647 -4.894 -38.993 1.399 1.00 0.00 H new ATOM 0 HG3 GLU A 647 -3.740 -40.277 1.099 1.00 0.00 H new ATOM 530 N VAL A 648 -8.637 -40.731 -1.689 1.00 0.00 N ATOM 531 CA VAL A 648 -9.492 -41.628 -2.469 1.00 0.00 C ATOM 532 C VAL A 648 -8.653 -42.625 -3.268 1.00 0.00 C ATOM 533 O VAL A 648 -9.020 -43.794 -3.393 1.00 0.00 O ATOM 534 CB VAL A 648 -10.437 -40.837 -3.404 1.00 0.00 C ATOM 535 CG1 VAL A 648 -11.217 -41.773 -4.319 1.00 0.00 C ATOM 536 CG2 VAL A 648 -11.387 -39.979 -2.584 1.00 0.00 C ATOM 0 H VAL A 648 -8.640 -39.763 -2.012 1.00 0.00 H new ATOM 0 HA VAL A 648 -10.110 -42.186 -1.765 1.00 0.00 H new ATOM 0 HB VAL A 648 -9.828 -40.187 -4.033 1.00 0.00 H new ATOM 0 HG11 VAL A 648 -11.873 -41.188 -4.964 1.00 0.00 H new ATOM 0 HG12 VAL A 648 -10.521 -42.346 -4.932 1.00 0.00 H new ATOM 0 HG13 VAL A 648 -11.816 -42.455 -3.716 1.00 0.00 H new ATOM 0 HG21 VAL A 648 -12.047 -39.427 -3.252 1.00 0.00 H new ATOM 0 HG22 VAL A 648 -11.983 -40.617 -1.931 1.00 0.00 H new ATOM 0 HG23 VAL A 648 -10.813 -39.277 -1.979 1.00 0.00 H new ATOM 546 N GLU A 649 -7.528 -42.157 -3.812 1.00 0.00 N ATOM 547 CA GLU A 649 -6.633 -43.015 -4.590 1.00 0.00 C ATOM 548 C GLU A 649 -6.157 -44.196 -3.750 1.00 0.00 C ATOM 549 O GLU A 649 -6.026 -45.309 -4.257 1.00 0.00 O ATOM 550 CB GLU A 649 -5.429 -42.213 -5.099 1.00 0.00 C ATOM 551 CG GLU A 649 -5.770 -41.198 -6.185 1.00 0.00 C ATOM 552 CD GLU A 649 -6.170 -39.838 -5.633 1.00 0.00 C ATOM 553 OE1 GLU A 649 -6.380 -39.728 -4.405 1.00 0.00 O ATOM 554 OE2 GLU A 649 -6.274 -38.885 -6.433 1.00 0.00 O ATOM 0 H GLU A 649 -7.215 -41.190 -3.728 1.00 0.00 H new ATOM 0 HA GLU A 649 -7.188 -43.397 -5.447 1.00 0.00 H new ATOM 0 HB2 GLU A 649 -4.973 -41.690 -4.258 1.00 0.00 H new ATOM 0 HB3 GLU A 649 -4.682 -42.906 -5.486 1.00 0.00 H new ATOM 0 HG2 GLU A 649 -4.909 -41.077 -6.842 1.00 0.00 H new ATOM 0 HG3 GLU A 649 -6.584 -41.589 -6.795 1.00 0.00 H new ATOM 561 N ARG A 650 -5.890 -43.949 -2.471 1.00 0.00 N ATOM 562 CA ARG A 650 -5.469 -45.009 -1.560 1.00 0.00 C ATOM 563 C ARG A 650 -6.583 -46.039 -1.400 1.00 0.00 C ATOM 564 O ARG A 650 -6.322 -47.241 -1.308 1.00 0.00 O ATOM 565 CB ARG A 650 -5.040 -44.444 -0.206 1.00 0.00 C ATOM 566 CG ARG A 650 -3.724 -43.688 -0.271 1.00 0.00 C ATOM 567 CD ARG A 650 -2.572 -44.642 -0.552 1.00 0.00 C ATOM 568 NE ARG A 650 -1.287 -43.962 -0.640 1.00 0.00 N ATOM 569 CZ ARG A 650 -0.149 -44.589 -0.923 1.00 0.00 C ATOM 570 NH1 ARG A 650 -0.144 -45.905 -1.106 1.00 0.00 N ATOM 571 NH2 ARG A 650 0.981 -43.909 -1.021 1.00 0.00 N ATOM 0 H ARG A 650 -5.957 -43.026 -2.042 1.00 0.00 H new ATOM 0 HA ARG A 650 -4.600 -45.505 -1.992 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -5.818 -43.778 0.167 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -4.949 -45.260 0.510 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -3.773 -42.928 -1.051 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -3.551 -43.167 0.671 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -2.527 -45.393 0.236 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -2.763 -45.171 -1.486 1.00 0.00 H new ATOM 0 HE ARG A 650 -1.259 -42.956 -0.477 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -1.013 -46.434 -1.029 1.00 0.00 H new ATOM 0 HH12 ARG A 650 0.729 -46.386 -1.323 1.00 0.00 H new ATOM 0 HH21 ARG A 650 0.982 -42.899 -0.879 1.00 0.00 H new ATOM 0 HH22 ARG A 650 1.851 -44.395 -1.238 1.00 0.00 H new ATOM 585 N LEU A 651 -7.825 -45.559 -1.363 1.00 0.00 N ATOM 586 CA LEU A 651 -8.987 -46.438 -1.251 1.00 0.00 C ATOM 587 C LEU A 651 -9.103 -47.292 -2.511 1.00 0.00 C ATOM 588 O LEU A 651 -9.402 -48.482 -2.442 1.00 0.00 O ATOM 589 CB LEU A 651 -10.270 -45.619 -1.061 1.00 0.00 C ATOM 590 CG LEU A 651 -10.718 -45.393 0.389 1.00 0.00 C ATOM 591 CD1 LEU A 651 -11.209 -46.693 1.006 1.00 0.00 C ATOM 592 CD2 LEU A 651 -9.593 -44.794 1.224 1.00 0.00 C ATOM 0 H LEU A 651 -8.052 -44.566 -1.409 1.00 0.00 H new ATOM 0 HA LEU A 651 -8.856 -47.082 -0.381 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -10.129 -44.646 -1.532 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -11.078 -46.118 -1.596 1.00 0.00 H new ATOM 0 HG LEU A 651 -11.544 -44.682 0.379 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -11.522 -46.512 2.034 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -12.053 -47.073 0.431 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -10.404 -47.427 0.996 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -9.939 -44.645 2.247 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -8.740 -45.472 1.225 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -9.294 -43.836 0.798 1.00 0.00 H new ATOM 604 N LEU A 652 -8.882 -46.654 -3.663 1.00 0.00 N ATOM 605 CA LEU A 652 -8.929 -47.335 -4.959 1.00 0.00 C ATOM 606 C LEU A 652 -7.798 -48.356 -5.077 1.00 0.00 C ATOM 607 O LEU A 652 -7.980 -49.435 -5.635 1.00 0.00 O ATOM 608 CB LEU A 652 -8.837 -46.318 -6.099 1.00 0.00 C ATOM 609 CG LEU A 652 -10.056 -45.406 -6.256 1.00 0.00 C ATOM 610 CD1 LEU A 652 -9.774 -44.307 -7.268 1.00 0.00 C ATOM 611 CD2 LEU A 652 -11.278 -46.214 -6.667 1.00 0.00 C ATOM 0 H LEU A 652 -8.667 -45.659 -3.724 1.00 0.00 H new ATOM 0 HA LEU A 652 -9.880 -47.862 -5.031 1.00 0.00 H new ATOM 0 HB2 LEU A 652 -7.956 -45.696 -5.940 1.00 0.00 H new ATOM 0 HB3 LEU A 652 -8.683 -46.857 -7.034 1.00 0.00 H new ATOM 0 HG LEU A 652 -10.263 -44.939 -5.293 1.00 0.00 H new ATOM 0 HD11 LEU A 652 -10.652 -43.669 -7.366 1.00 0.00 H new ATOM 0 HD12 LEU A 652 -8.927 -43.710 -6.930 1.00 0.00 H new ATOM 0 HD13 LEU A 652 -9.540 -44.754 -8.234 1.00 0.00 H new ATOM 0 HD21 LEU A 652 -12.135 -45.549 -6.774 1.00 0.00 H new ATOM 0 HD22 LEU A 652 -11.083 -46.710 -7.618 1.00 0.00 H new ATOM 0 HD23 LEU A 652 -11.493 -46.963 -5.904 1.00 0.00 H new ATOM 623 N ALA A 653 -6.627 -47.990 -4.561 1.00 0.00 N ATOM 624 CA ALA A 653 -5.455 -48.873 -4.591 1.00 0.00 C ATOM 625 C ALA A 653 -5.735 -50.193 -3.878 1.00 0.00 C ATOM 626 O ALA A 653 -5.316 -51.259 -4.329 1.00 0.00 O ATOM 627 CB ALA A 653 -4.261 -48.182 -3.940 1.00 0.00 C ATOM 0 H ALA A 653 -6.461 -47.088 -4.116 1.00 0.00 H new ATOM 0 HA ALA A 653 -5.228 -49.090 -5.635 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -3.397 -48.846 -3.968 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -4.031 -47.265 -4.482 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -4.500 -47.941 -2.904 1.00 0.00 H new ATOM 633 N LEU A 654 -6.449 -50.110 -2.767 1.00 0.00 N ATOM 634 CA LEU A 654 -6.784 -51.283 -1.970 1.00 0.00 C ATOM 635 C LEU A 654 -8.271 -51.634 -2.050 1.00 0.00 C ATOM 636 O LEU A 654 -8.819 -52.153 -1.078 1.00 0.00 O ATOM 637 CB LEU A 654 -6.372 -51.049 -0.521 1.00 0.00 C ATOM 638 CG LEU A 654 -4.882 -50.779 -0.318 1.00 0.00 C ATOM 639 CD1 LEU A 654 -4.598 -50.448 1.136 1.00 0.00 C ATOM 640 CD2 LEU A 654 -4.057 -51.977 -0.761 1.00 0.00 C ATOM 0 H LEU A 654 -6.812 -49.233 -2.392 1.00 0.00 H new ATOM 0 HA LEU A 654 -6.235 -52.131 -2.379 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -6.938 -50.204 -0.128 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -6.653 -51.922 0.068 1.00 0.00 H new ATOM 0 HG LEU A 654 -4.600 -49.922 -0.930 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -3.532 -50.258 1.265 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -5.162 -49.561 1.424 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -4.896 -51.287 1.765 1.00 0.00 H new ATOM 0 HD21 LEU A 654 -2.998 -51.766 -0.609 1.00 0.00 H new ATOM 0 HD22 LEU A 654 -4.341 -52.851 -0.175 1.00 0.00 H new ATOM 0 HD23 LEU A 654 -4.240 -52.174 -1.817 1.00 0.00 H new ATOM 652 N THR A 655 -8.912 -51.316 -3.188 1.00 0.00 N ATOM 653 CA THR A 655 -10.353 -51.569 -3.405 1.00 0.00 C ATOM 654 C THR A 655 -10.849 -52.863 -2.749 1.00 0.00 C ATOM 655 O THR A 655 -10.611 -53.964 -3.250 1.00 0.00 O ATOM 656 CB THR A 655 -10.690 -51.632 -4.907 1.00 0.00 C ATOM 657 OG1 THR A 655 -9.549 -52.079 -5.648 1.00 0.00 O ATOM 658 CG2 THR A 655 -11.138 -50.273 -5.427 1.00 0.00 C ATOM 0 H THR A 655 -8.449 -50.877 -3.984 1.00 0.00 H new ATOM 0 HA THR A 655 -10.862 -50.728 -2.933 1.00 0.00 H new ATOM 0 HB THR A 655 -11.510 -52.338 -5.039 1.00 0.00 H new ATOM 0 HG1 THR A 655 -8.967 -51.315 -5.845 1.00 0.00 H new ATOM 0 HG21 THR A 655 -11.369 -50.348 -6.490 1.00 0.00 H new ATOM 0 HG22 THR A 655 -12.027 -49.951 -4.884 1.00 0.00 H new ATOM 0 HG23 THR A 655 -10.339 -49.546 -5.280 1.00 0.00 H new ATOM 666 N PRO A 656 -11.554 -52.723 -1.612 1.00 0.00 N ATOM 667 CA PRO A 656 -12.102 -53.846 -0.849 1.00 0.00 C ATOM 668 C PRO A 656 -13.493 -54.260 -1.315 1.00 0.00 C ATOM 669 O PRO A 656 -14.012 -53.741 -2.303 1.00 0.00 O ATOM 670 CB PRO A 656 -12.172 -53.259 0.553 1.00 0.00 C ATOM 671 CG PRO A 656 -12.558 -51.839 0.318 1.00 0.00 C ATOM 672 CD PRO A 656 -11.881 -51.431 -0.966 1.00 0.00 C ATOM 0 HA PRO A 656 -11.502 -54.751 -0.946 1.00 0.00 H new ATOM 0 HB2 PRO A 656 -12.907 -53.778 1.169 1.00 0.00 H new ATOM 0 HB3 PRO A 656 -11.214 -53.334 1.068 1.00 0.00 H new ATOM 0 HG2 PRO A 656 -13.640 -51.737 0.238 1.00 0.00 H new ATOM 0 HG3 PRO A 656 -12.239 -51.206 1.146 1.00 0.00 H new ATOM 0 HD2 PRO A 656 -12.537 -50.825 -1.591 1.00 0.00 H new ATOM 0 HD3 PRO A 656 -10.985 -50.839 -0.777 1.00 0.00 H new ATOM 680 N ILE A 657 -14.086 -55.213 -0.602 1.00 0.00 N ATOM 681 CA ILE A 657 -15.436 -55.665 -0.910 1.00 0.00 C ATOM 682 C ILE A 657 -16.452 -54.712 -0.282 1.00 0.00 C ATOM 683 O ILE A 657 -17.581 -54.573 -0.757 1.00 0.00 O ATOM 684 CB ILE A 657 -15.691 -57.101 -0.400 1.00 0.00 C ATOM 685 CG1 ILE A 657 -15.496 -57.179 1.119 1.00 0.00 C ATOM 686 CG2 ILE A 657 -14.769 -58.081 -1.111 1.00 0.00 C ATOM 687 CD1 ILE A 657 -15.957 -58.484 1.730 1.00 0.00 C ATOM 0 H ILE A 657 -13.653 -55.686 0.191 1.00 0.00 H new ATOM 0 HA ILE A 657 -15.546 -55.670 -1.994 1.00 0.00 H new ATOM 0 HB ILE A 657 -16.723 -57.371 -0.622 1.00 0.00 H new ATOM 0 HG12 ILE A 657 -14.440 -57.035 1.348 1.00 0.00 H new ATOM 0 HG13 ILE A 657 -16.039 -56.358 1.588 1.00 0.00 H new ATOM 0 HG21 ILE A 657 -14.957 -59.090 -0.744 1.00 0.00 H new ATOM 0 HG22 ILE A 657 -14.957 -58.044 -2.184 1.00 0.00 H new ATOM 0 HG23 ILE A 657 -13.731 -57.812 -0.915 1.00 0.00 H new ATOM 0 HD11 ILE A 657 -15.786 -58.462 2.806 1.00 0.00 H new ATOM 0 HD12 ILE A 657 -17.020 -58.622 1.534 1.00 0.00 H new ATOM 0 HD13 ILE A 657 -15.397 -59.309 1.290 1.00 0.00 H new ATOM 699 N ALA A 658 -16.022 -54.049 0.789 1.00 0.00 N ATOM 700 CA ALA A 658 -16.854 -53.096 1.506 1.00 0.00 C ATOM 701 C ALA A 658 -15.986 -52.043 2.184 1.00 0.00 C ATOM 702 O ALA A 658 -14.870 -52.336 2.620 1.00 0.00 O ATOM 703 CB ALA A 658 -17.716 -53.814 2.536 1.00 0.00 C ATOM 0 H ALA A 658 -15.087 -54.160 1.181 1.00 0.00 H new ATOM 0 HA ALA A 658 -17.510 -52.600 0.791 1.00 0.00 H new ATOM 0 HB1 ALA A 658 -18.333 -53.087 3.064 1.00 0.00 H new ATOM 0 HB2 ALA A 658 -18.358 -54.537 2.033 1.00 0.00 H new ATOM 0 HB3 ALA A 658 -17.075 -54.332 3.249 1.00 0.00 H new ATOM 709 N VAL A 659 -16.498 -50.824 2.276 1.00 0.00 N ATOM 710 CA VAL A 659 -15.764 -49.733 2.906 1.00 0.00 C ATOM 711 C VAL A 659 -16.471 -49.277 4.176 1.00 0.00 C ATOM 712 O VAL A 659 -17.663 -48.959 4.152 1.00 0.00 O ATOM 713 CB VAL A 659 -15.606 -48.522 1.953 1.00 0.00 C ATOM 714 CG1 VAL A 659 -14.850 -47.386 2.632 1.00 0.00 C ATOM 715 CG2 VAL A 659 -14.902 -48.933 0.670 1.00 0.00 C ATOM 0 H VAL A 659 -17.419 -50.564 1.923 1.00 0.00 H new ATOM 0 HA VAL A 659 -14.773 -50.114 3.151 1.00 0.00 H new ATOM 0 HB VAL A 659 -16.604 -48.165 1.701 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -14.753 -46.549 1.941 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -15.397 -47.064 3.518 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -13.858 -47.732 2.924 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -14.802 -48.067 0.016 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -13.913 -49.325 0.907 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -15.486 -49.703 0.165 1.00 0.00 H new ATOM 725 N LEU A 660 -15.741 -49.256 5.285 1.00 0.00 N ATOM 726 CA LEU A 660 -16.305 -48.835 6.558 1.00 0.00 C ATOM 727 C LEU A 660 -15.809 -47.442 6.928 1.00 0.00 C ATOM 728 O LEU A 660 -14.604 -47.217 7.059 1.00 0.00 O ATOM 729 CB LEU A 660 -15.919 -49.817 7.671 1.00 0.00 C ATOM 730 CG LEU A 660 -16.360 -51.270 7.473 1.00 0.00 C ATOM 731 CD1 LEU A 660 -15.815 -52.139 8.594 1.00 0.00 C ATOM 732 CD2 LEU A 660 -17.874 -51.371 7.419 1.00 0.00 C ATOM 0 H LEU A 660 -14.758 -49.526 5.327 1.00 0.00 H new ATOM 0 HA LEU A 660 -17.390 -48.817 6.453 1.00 0.00 H new ATOM 0 HB2 LEU A 660 -14.835 -49.800 7.782 1.00 0.00 H new ATOM 0 HB3 LEU A 660 -16.341 -49.455 8.609 1.00 0.00 H new ATOM 0 HG LEU A 660 -15.960 -51.625 6.523 1.00 0.00 H new ATOM 0 HD11 LEU A 660 -16.135 -53.170 8.443 1.00 0.00 H new ATOM 0 HD12 LEU A 660 -14.726 -52.093 8.593 1.00 0.00 H new ATOM 0 HD13 LEU A 660 -16.193 -51.778 9.551 1.00 0.00 H new ATOM 0 HD21 LEU A 660 -18.164 -52.412 7.278 1.00 0.00 H new ATOM 0 HD22 LEU A 660 -18.297 -51.000 8.352 1.00 0.00 H new ATOM 0 HD23 LEU A 660 -18.249 -50.774 6.588 1.00 0.00 H new ATOM 744 N LEU A 661 -16.735 -46.509 7.090 1.00 0.00 N ATOM 745 CA LEU A 661 -16.383 -45.147 7.472 1.00 0.00 C ATOM 746 C LEU A 661 -16.871 -44.878 8.888 1.00 0.00 C ATOM 747 O LEU A 661 -18.071 -44.941 9.149 1.00 0.00 O ATOM 748 CB LEU A 661 -17.009 -44.138 6.501 1.00 0.00 C ATOM 749 CG LEU A 661 -16.610 -44.300 5.030 1.00 0.00 C ATOM 750 CD1 LEU A 661 -17.358 -43.301 4.162 1.00 0.00 C ATOM 751 CD2 LEU A 661 -15.107 -44.129 4.860 1.00 0.00 C ATOM 0 H LEU A 661 -17.735 -46.668 6.964 1.00 0.00 H new ATOM 0 HA LEU A 661 -15.299 -45.036 7.432 1.00 0.00 H new ATOM 0 HB2 LEU A 661 -18.094 -44.214 6.575 1.00 0.00 H new ATOM 0 HB3 LEU A 661 -16.737 -43.133 6.824 1.00 0.00 H new ATOM 0 HG LEU A 661 -16.880 -45.307 4.711 1.00 0.00 H new ATOM 0 HD11 LEU A 661 -17.062 -43.430 3.121 1.00 0.00 H new ATOM 0 HD12 LEU A 661 -18.431 -43.467 4.258 1.00 0.00 H new ATOM 0 HD13 LEU A 661 -17.118 -42.288 4.484 1.00 0.00 H new ATOM 0 HD21 LEU A 661 -14.844 -44.248 3.809 1.00 0.00 H new ATOM 0 HD22 LEU A 661 -14.813 -43.135 5.198 1.00 0.00 H new ATOM 0 HD23 LEU A 661 -14.586 -44.882 5.452 1.00 0.00 H new ATOM 763 N ALA A 662 -15.955 -44.577 9.803 1.00 0.00 N ATOM 764 CA ALA A 662 -16.342 -44.319 11.186 1.00 0.00 C ATOM 765 C ALA A 662 -16.205 -42.843 11.540 1.00 0.00 C ATOM 766 O ALA A 662 -15.122 -42.264 11.452 1.00 0.00 O ATOM 767 CB ALA A 662 -15.524 -45.178 12.138 1.00 0.00 C ATOM 0 H ALA A 662 -14.955 -44.506 9.617 1.00 0.00 H new ATOM 0 HA ALA A 662 -17.393 -44.586 11.292 1.00 0.00 H new ATOM 0 HB1 ALA A 662 -15.826 -44.972 13.165 1.00 0.00 H new ATOM 0 HB2 ALA A 662 -15.693 -46.231 11.914 1.00 0.00 H new ATOM 0 HB3 ALA A 662 -14.466 -44.947 12.018 1.00 0.00 H new ATOM 773 N GLU A 663 -17.320 -42.256 11.958 1.00 0.00 N ATOM 774 CA GLU A 663 -17.379 -40.846 12.337 1.00 0.00 C ATOM 775 C GLU A 663 -16.763 -40.623 13.718 1.00 0.00 C ATOM 776 O GLU A 663 -16.667 -41.557 14.514 1.00 0.00 O ATOM 777 CB GLU A 663 -18.839 -40.383 12.338 1.00 0.00 C ATOM 778 CG GLU A 663 -19.496 -40.414 10.965 1.00 0.00 C ATOM 779 CD GLU A 663 -20.984 -40.130 11.024 1.00 0.00 C ATOM 780 OE1 GLU A 663 -21.558 -40.195 12.134 1.00 0.00 O ATOM 781 OE2 GLU A 663 -21.574 -39.840 9.963 1.00 0.00 O ATOM 0 H GLU A 663 -18.212 -42.744 12.045 1.00 0.00 H new ATOM 0 HA GLU A 663 -16.807 -40.266 11.613 1.00 0.00 H new ATOM 0 HB2 GLU A 663 -19.410 -41.015 13.018 1.00 0.00 H new ATOM 0 HB3 GLU A 663 -18.888 -39.367 12.731 1.00 0.00 H new ATOM 0 HG2 GLU A 663 -19.015 -39.679 10.319 1.00 0.00 H new ATOM 0 HG3 GLU A 663 -19.334 -41.392 10.511 1.00 0.00 H new ATOM 788 N PRO A 664 -16.343 -39.379 14.038 1.00 0.00 N ATOM 789 CA PRO A 664 -16.424 -38.221 13.136 1.00 0.00 C ATOM 790 C PRO A 664 -15.184 -38.043 12.253 1.00 0.00 C ATOM 791 O PRO A 664 -14.115 -38.574 12.547 1.00 0.00 O ATOM 792 CB PRO A 664 -16.540 -37.068 14.127 1.00 0.00 C ATOM 793 CG PRO A 664 -15.683 -37.489 15.275 1.00 0.00 C ATOM 794 CD PRO A 664 -15.776 -38.997 15.349 1.00 0.00 C ATOM 0 HA PRO A 664 -17.243 -38.309 12.422 1.00 0.00 H new ATOM 0 HB2 PRO A 664 -16.192 -36.131 13.692 1.00 0.00 H new ATOM 0 HB3 PRO A 664 -17.573 -36.911 14.437 1.00 0.00 H new ATOM 0 HG2 PRO A 664 -14.651 -37.171 15.126 1.00 0.00 H new ATOM 0 HG3 PRO A 664 -16.027 -37.033 16.203 1.00 0.00 H new ATOM 0 HD2 PRO A 664 -14.798 -39.451 15.510 1.00 0.00 H new ATOM 0 HD3 PRO A 664 -16.416 -39.319 16.171 1.00 0.00 H new ATOM 802 N PHE A 665 -15.341 -37.283 11.171 1.00 0.00 N ATOM 803 CA PHE A 665 -14.234 -37.002 10.259 1.00 0.00 C ATOM 804 C PHE A 665 -13.862 -35.524 10.333 1.00 0.00 C ATOM 805 O PHE A 665 -14.686 -34.655 10.050 1.00 0.00 O ATOM 806 CB PHE A 665 -14.592 -37.378 8.820 1.00 0.00 C ATOM 807 CG PHE A 665 -14.679 -38.858 8.576 1.00 0.00 C ATOM 808 CD1 PHE A 665 -15.877 -39.534 8.735 1.00 0.00 C ATOM 809 CD2 PHE A 665 -13.560 -39.570 8.179 1.00 0.00 C ATOM 810 CE1 PHE A 665 -15.957 -40.894 8.502 1.00 0.00 C ATOM 811 CE2 PHE A 665 -13.633 -40.928 7.947 1.00 0.00 C ATOM 812 CZ PHE A 665 -14.832 -41.592 8.109 1.00 0.00 C ATOM 0 H PHE A 665 -16.225 -36.850 10.904 1.00 0.00 H new ATOM 0 HA PHE A 665 -13.381 -37.607 10.565 1.00 0.00 H new ATOM 0 HB2 PHE A 665 -15.548 -36.922 8.564 1.00 0.00 H new ATOM 0 HB3 PHE A 665 -13.846 -36.953 8.149 1.00 0.00 H new ATOM 0 HD1 PHE A 665 -16.759 -38.992 9.045 1.00 0.00 H new ATOM 0 HD2 PHE A 665 -12.619 -39.056 8.049 1.00 0.00 H new ATOM 0 HE1 PHE A 665 -16.898 -41.410 8.627 1.00 0.00 H new ATOM 0 HE2 PHE A 665 -12.752 -41.471 7.639 1.00 0.00 H new ATOM 0 HZ PHE A 665 -14.890 -42.655 7.929 1.00 0.00 H new ATOM 822 N SER A 666 -12.624 -35.244 10.724 1.00 0.00 N ATOM 823 CA SER A 666 -12.156 -33.868 10.846 1.00 0.00 C ATOM 824 C SER A 666 -11.327 -33.422 9.640 1.00 0.00 C ATOM 825 O SER A 666 -11.127 -32.225 9.432 1.00 0.00 O ATOM 826 CB SER A 666 -11.340 -33.711 12.130 1.00 0.00 C ATOM 827 OG SER A 666 -10.221 -34.584 12.135 1.00 0.00 O ATOM 0 H SER A 666 -11.927 -35.950 10.962 1.00 0.00 H new ATOM 0 HA SER A 666 -13.037 -33.227 10.884 1.00 0.00 H new ATOM 0 HB2 SER A 666 -11.001 -32.680 12.225 1.00 0.00 H new ATOM 0 HB3 SER A 666 -11.972 -33.920 12.994 1.00 0.00 H new ATOM 0 HG SER A 666 -9.571 -34.287 11.464 1.00 0.00 H new ATOM 833 N TYR A 667 -10.844 -34.376 8.847 1.00 0.00 N ATOM 834 CA TYR A 667 -10.023 -34.042 7.683 1.00 0.00 C ATOM 835 C TYR A 667 -10.771 -34.241 6.367 1.00 0.00 C ATOM 836 O TYR A 667 -10.178 -34.135 5.292 1.00 0.00 O ATOM 837 CB TYR A 667 -8.736 -34.873 7.676 1.00 0.00 C ATOM 838 CG TYR A 667 -7.833 -34.616 8.863 1.00 0.00 C ATOM 839 CD1 TYR A 667 -7.793 -35.499 9.935 1.00 0.00 C ATOM 840 CD2 TYR A 667 -7.023 -33.489 8.911 1.00 0.00 C ATOM 841 CE1 TYR A 667 -6.970 -35.265 11.021 1.00 0.00 C ATOM 842 CE2 TYR A 667 -6.197 -33.248 9.994 1.00 0.00 C ATOM 843 CZ TYR A 667 -6.175 -34.139 11.045 1.00 0.00 C ATOM 844 OH TYR A 667 -5.354 -33.904 12.125 1.00 0.00 O ATOM 0 H TYR A 667 -11.003 -35.374 8.985 1.00 0.00 H new ATOM 0 HA TYR A 667 -9.775 -32.984 7.766 1.00 0.00 H new ATOM 0 HB2 TYR A 667 -8.998 -35.931 7.654 1.00 0.00 H new ATOM 0 HB3 TYR A 667 -8.184 -34.662 6.760 1.00 0.00 H new ATOM 0 HD1 TYR A 667 -8.415 -36.382 9.920 1.00 0.00 H new ATOM 0 HD2 TYR A 667 -7.038 -32.789 8.089 1.00 0.00 H new ATOM 0 HE1 TYR A 667 -6.950 -35.961 11.847 1.00 0.00 H new ATOM 0 HE2 TYR A 667 -5.573 -32.367 10.016 1.00 0.00 H new ATOM 0 HH TYR A 667 -4.860 -33.070 11.985 1.00 0.00 H new ATOM 854 N GLY A 668 -12.065 -34.529 6.441 1.00 0.00 N ATOM 855 CA GLY A 668 -12.834 -34.732 5.228 1.00 0.00 C ATOM 856 C GLY A 668 -14.324 -34.808 5.483 1.00 0.00 C ATOM 857 O GLY A 668 -14.760 -34.931 6.625 1.00 0.00 O ATOM 0 H GLY A 668 -12.591 -34.625 7.310 1.00 0.00 H new ATOM 0 HA2 GLY A 668 -12.630 -33.917 4.534 1.00 0.00 H new ATOM 0 HA3 GLY A 668 -12.505 -35.652 4.745 1.00 0.00 H new ATOM 861 N ASP A 669 -15.104 -34.730 4.410 1.00 0.00 N ATOM 862 CA ASP A 669 -16.557 -34.794 4.512 1.00 0.00 C ATOM 863 C ASP A 669 -17.054 -36.218 4.256 1.00 0.00 C ATOM 864 O ASP A 669 -16.633 -36.860 3.293 1.00 0.00 O ATOM 865 CB ASP A 669 -17.204 -33.815 3.531 1.00 0.00 C ATOM 866 CG ASP A 669 -18.711 -33.766 3.675 1.00 0.00 C ATOM 867 OD1 ASP A 669 -19.192 -33.339 4.742 1.00 0.00 O ATOM 868 OD2 ASP A 669 -19.407 -34.162 2.718 1.00 0.00 O ATOM 0 H ASP A 669 -14.753 -34.622 3.458 1.00 0.00 H new ATOM 0 HA ASP A 669 -16.844 -34.510 5.524 1.00 0.00 H new ATOM 0 HB2 ASP A 669 -16.794 -32.818 3.693 1.00 0.00 H new ATOM 0 HB3 ASP A 669 -16.948 -34.104 2.512 1.00 0.00 H new ATOM 873 N VAL A 670 -17.950 -36.698 5.120 1.00 0.00 N ATOM 874 CA VAL A 670 -18.501 -38.051 5.000 1.00 0.00 C ATOM 875 C VAL A 670 -19.220 -38.242 3.661 1.00 0.00 C ATOM 876 O VAL A 670 -19.012 -39.241 2.970 1.00 0.00 O ATOM 877 CB VAL A 670 -19.494 -38.345 6.151 1.00 0.00 C ATOM 878 CG1 VAL A 670 -20.212 -39.674 5.941 1.00 0.00 C ATOM 879 CG2 VAL A 670 -18.783 -38.325 7.493 1.00 0.00 C ATOM 0 H VAL A 670 -18.311 -36.169 5.913 1.00 0.00 H new ATOM 0 HA VAL A 670 -17.663 -38.745 5.056 1.00 0.00 H new ATOM 0 HB VAL A 670 -20.247 -37.557 6.148 1.00 0.00 H new ATOM 0 HG11 VAL A 670 -20.901 -39.850 6.767 1.00 0.00 H new ATOM 0 HG12 VAL A 670 -20.768 -39.643 5.004 1.00 0.00 H new ATOM 0 HG13 VAL A 670 -19.480 -40.481 5.902 1.00 0.00 H new ATOM 0 HG21 VAL A 670 -19.499 -38.534 8.287 1.00 0.00 H new ATOM 0 HG22 VAL A 670 -18.000 -39.084 7.501 1.00 0.00 H new ATOM 0 HG23 VAL A 670 -18.338 -37.343 7.655 1.00 0.00 H new ATOM 889 N GLN A 671 -20.054 -37.271 3.298 1.00 0.00 N ATOM 890 CA GLN A 671 -20.806 -37.324 2.046 1.00 0.00 C ATOM 891 C GLN A 671 -19.869 -37.301 0.839 1.00 0.00 C ATOM 892 O GLN A 671 -20.113 -37.981 -0.159 1.00 0.00 O ATOM 893 CB GLN A 671 -21.791 -36.157 1.963 1.00 0.00 C ATOM 894 CG GLN A 671 -22.944 -36.258 2.950 1.00 0.00 C ATOM 895 CD GLN A 671 -23.912 -35.097 2.836 1.00 0.00 C ATOM 896 OE1 GLN A 671 -24.306 -34.708 1.738 1.00 0.00 O ATOM 897 NE2 GLN A 671 -24.300 -34.533 3.974 1.00 0.00 N ATOM 0 H GLN A 671 -20.227 -36.434 3.855 1.00 0.00 H new ATOM 0 HA GLN A 671 -21.363 -38.261 2.032 1.00 0.00 H new ATOM 0 HB2 GLN A 671 -21.253 -35.226 2.141 1.00 0.00 H new ATOM 0 HB3 GLN A 671 -22.194 -36.104 0.952 1.00 0.00 H new ATOM 0 HG2 GLN A 671 -23.481 -37.192 2.782 1.00 0.00 H new ATOM 0 HG3 GLN A 671 -22.547 -36.297 3.964 1.00 0.00 H new ATOM 0 HE21 GLN A 671 -23.949 -34.887 4.864 1.00 0.00 H new ATOM 0 HE22 GLN A 671 -24.949 -33.746 3.958 1.00 0.00 H new ATOM 906 N GLU A 672 -18.804 -36.506 0.939 1.00 0.00 N ATOM 907 CA GLU A 672 -17.827 -36.378 -0.140 1.00 0.00 C ATOM 908 C GLU A 672 -17.176 -37.719 -0.467 1.00 0.00 C ATOM 909 O GLU A 672 -17.095 -38.103 -1.635 1.00 0.00 O ATOM 910 CB GLU A 672 -16.748 -35.363 0.254 1.00 0.00 C ATOM 911 CG GLU A 672 -15.673 -35.152 -0.805 1.00 0.00 C ATOM 912 CD GLU A 672 -14.645 -34.114 -0.394 1.00 0.00 C ATOM 913 OE1 GLU A 672 -14.758 -33.578 0.731 1.00 0.00 O ATOM 914 OE2 GLU A 672 -13.728 -33.838 -1.195 1.00 0.00 O ATOM 0 H GLU A 672 -18.596 -35.939 1.761 1.00 0.00 H new ATOM 0 HA GLU A 672 -18.353 -36.032 -1.030 1.00 0.00 H new ATOM 0 HB2 GLU A 672 -17.225 -34.406 0.467 1.00 0.00 H new ATOM 0 HB3 GLU A 672 -16.273 -35.695 1.177 1.00 0.00 H new ATOM 0 HG2 GLU A 672 -15.170 -36.099 -1.000 1.00 0.00 H new ATOM 0 HG3 GLU A 672 -16.143 -34.843 -1.738 1.00 0.00 H new ATOM 921 N LEU A 673 -16.732 -38.437 0.566 1.00 0.00 N ATOM 922 CA LEU A 673 -16.088 -39.733 0.369 1.00 0.00 C ATOM 923 C LEU A 673 -17.052 -40.742 -0.241 1.00 0.00 C ATOM 924 O LEU A 673 -16.677 -41.507 -1.129 1.00 0.00 O ATOM 925 CB LEU A 673 -15.531 -40.276 1.689 1.00 0.00 C ATOM 926 CG LEU A 673 -14.307 -39.535 2.235 1.00 0.00 C ATOM 927 CD1 LEU A 673 -13.987 -40.002 3.648 1.00 0.00 C ATOM 928 CD2 LEU A 673 -13.108 -39.742 1.318 1.00 0.00 C ATOM 0 H LEU A 673 -16.806 -38.144 1.540 1.00 0.00 H new ATOM 0 HA LEU A 673 -15.261 -39.582 -0.325 1.00 0.00 H new ATOM 0 HB2 LEU A 673 -16.321 -40.242 2.439 1.00 0.00 H new ATOM 0 HB3 LEU A 673 -15.269 -41.325 1.550 1.00 0.00 H new ATOM 0 HG LEU A 673 -14.535 -38.470 2.270 1.00 0.00 H new ATOM 0 HD11 LEU A 673 -13.115 -39.465 4.020 1.00 0.00 H new ATOM 0 HD12 LEU A 673 -14.839 -39.804 4.298 1.00 0.00 H new ATOM 0 HD13 LEU A 673 -13.778 -41.072 3.639 1.00 0.00 H new ATOM 0 HD21 LEU A 673 -12.246 -39.209 1.720 1.00 0.00 H new ATOM 0 HD22 LEU A 673 -12.879 -40.806 1.253 1.00 0.00 H new ATOM 0 HD23 LEU A 673 -13.340 -39.360 0.324 1.00 0.00 H new ATOM 940 N VAL A 674 -18.297 -40.732 0.233 1.00 0.00 N ATOM 941 CA VAL A 674 -19.313 -41.643 -0.282 1.00 0.00 C ATOM 942 C VAL A 674 -19.567 -41.372 -1.766 1.00 0.00 C ATOM 943 O VAL A 674 -19.585 -42.291 -2.583 1.00 0.00 O ATOM 944 CB VAL A 674 -20.639 -41.519 0.508 1.00 0.00 C ATOM 945 CG1 VAL A 674 -21.753 -42.322 -0.155 1.00 0.00 C ATOM 946 CG2 VAL A 674 -20.445 -41.966 1.950 1.00 0.00 C ATOM 0 H VAL A 674 -18.623 -40.106 0.969 1.00 0.00 H new ATOM 0 HA VAL A 674 -18.938 -42.659 -0.159 1.00 0.00 H new ATOM 0 HB VAL A 674 -20.934 -40.470 0.505 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -22.671 -42.216 0.422 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -21.916 -41.952 -1.167 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -21.469 -43.374 -0.195 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -21.387 -41.872 2.490 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -20.119 -43.006 1.968 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -19.690 -41.341 2.426 1.00 0.00 H new ATOM 956 N ASP A 675 -19.740 -40.092 -2.102 1.00 0.00 N ATOM 957 CA ASP A 675 -19.990 -39.676 -3.483 1.00 0.00 C ATOM 958 C ASP A 675 -18.818 -40.026 -4.396 1.00 0.00 C ATOM 959 O ASP A 675 -19.018 -40.518 -5.507 1.00 0.00 O ATOM 960 CB ASP A 675 -20.264 -38.172 -3.547 1.00 0.00 C ATOM 961 CG ASP A 675 -20.614 -37.708 -4.948 1.00 0.00 C ATOM 962 OD1 ASP A 675 -21.674 -38.123 -5.462 1.00 0.00 O ATOM 963 OD2 ASP A 675 -19.830 -36.928 -5.527 1.00 0.00 O ATOM 0 H ASP A 675 -19.711 -39.323 -1.433 1.00 0.00 H new ATOM 0 HA ASP A 675 -20.868 -40.219 -3.834 1.00 0.00 H new ATOM 0 HB2 ASP A 675 -21.082 -37.925 -2.870 1.00 0.00 H new ATOM 0 HB3 ASP A 675 -19.386 -37.630 -3.196 1.00 0.00 H new ATOM 968 N GLN A 676 -17.599 -39.766 -3.928 1.00 0.00 N ATOM 969 CA GLN A 676 -16.399 -40.056 -4.712 1.00 0.00 C ATOM 970 C GLN A 676 -16.257 -41.555 -4.973 1.00 0.00 C ATOM 971 O GLN A 676 -15.893 -41.963 -6.075 1.00 0.00 O ATOM 972 CB GLN A 676 -15.156 -39.511 -4.006 1.00 0.00 C ATOM 973 CG GLN A 676 -15.077 -37.991 -4.021 1.00 0.00 C ATOM 974 CD GLN A 676 -13.939 -37.449 -3.178 1.00 0.00 C ATOM 975 OE1 GLN A 676 -13.775 -37.827 -2.019 1.00 0.00 O ATOM 976 NE2 GLN A 676 -13.147 -36.555 -3.756 1.00 0.00 N ATOM 0 H GLN A 676 -17.416 -39.356 -3.012 1.00 0.00 H new ATOM 0 HA GLN A 676 -16.498 -39.558 -5.677 1.00 0.00 H new ATOM 0 HB2 GLN A 676 -15.151 -39.859 -2.973 1.00 0.00 H new ATOM 0 HB3 GLN A 676 -14.266 -39.920 -4.484 1.00 0.00 H new ATOM 0 HG2 GLN A 676 -14.955 -37.649 -5.049 1.00 0.00 H new ATOM 0 HG3 GLN A 676 -16.019 -37.580 -3.658 1.00 0.00 H new ATOM 0 HE21 GLN A 676 -13.319 -36.269 -4.720 1.00 0.00 H new ATOM 0 HE22 GLN A 676 -12.366 -36.154 -3.236 1.00 0.00 H new ATOM 985 N LEU A 677 -16.548 -42.371 -3.959 1.00 0.00 N ATOM 986 CA LEU A 677 -16.470 -43.822 -4.103 1.00 0.00 C ATOM 987 C LEU A 677 -17.501 -44.319 -5.115 1.00 0.00 C ATOM 988 O LEU A 677 -17.218 -45.211 -5.911 1.00 0.00 O ATOM 989 CB LEU A 677 -16.676 -44.520 -2.753 1.00 0.00 C ATOM 990 CG LEU A 677 -15.534 -44.345 -1.746 1.00 0.00 C ATOM 991 CD1 LEU A 677 -15.939 -44.886 -0.383 1.00 0.00 C ATOM 992 CD2 LEU A 677 -14.273 -45.038 -2.242 1.00 0.00 C ATOM 0 H LEU A 677 -16.838 -42.052 -3.034 1.00 0.00 H new ATOM 0 HA LEU A 677 -15.473 -44.068 -4.469 1.00 0.00 H new ATOM 0 HB2 LEU A 677 -17.595 -44.144 -2.304 1.00 0.00 H new ATOM 0 HB3 LEU A 677 -16.821 -45.585 -2.932 1.00 0.00 H new ATOM 0 HG LEU A 677 -15.324 -43.280 -1.646 1.00 0.00 H new ATOM 0 HD11 LEU A 677 -15.117 -44.754 0.320 1.00 0.00 H new ATOM 0 HD12 LEU A 677 -16.815 -44.346 -0.023 1.00 0.00 H new ATOM 0 HD13 LEU A 677 -16.176 -45.946 -0.468 1.00 0.00 H new ATOM 0 HD21 LEU A 677 -13.473 -44.903 -1.514 1.00 0.00 H new ATOM 0 HD22 LEU A 677 -14.470 -46.102 -2.372 1.00 0.00 H new ATOM 0 HD23 LEU A 677 -13.972 -44.606 -3.196 1.00 0.00 H new ATOM 1004 N ARG A 678 -18.695 -43.724 -5.076 1.00 0.00 N ATOM 1005 CA ARG A 678 -19.782 -44.081 -5.993 1.00 0.00 C ATOM 1006 C ARG A 678 -19.408 -43.776 -7.445 1.00 0.00 C ATOM 1007 O ARG A 678 -19.760 -44.519 -8.359 1.00 0.00 O ATOM 1008 CB ARG A 678 -21.052 -43.309 -5.625 1.00 0.00 C ATOM 1009 CG ARG A 678 -21.715 -43.778 -4.338 1.00 0.00 C ATOM 1010 CD ARG A 678 -22.750 -44.860 -4.597 1.00 0.00 C ATOM 1011 NE ARG A 678 -23.920 -44.330 -5.298 1.00 0.00 N ATOM 1012 CZ ARG A 678 -25.027 -45.032 -5.527 1.00 0.00 C ATOM 1013 NH1 ARG A 678 -25.127 -46.276 -5.080 1.00 0.00 N ATOM 1014 NH2 ARG A 678 -26.034 -44.485 -6.194 1.00 0.00 N ATOM 0 H ARG A 678 -18.936 -42.987 -4.414 1.00 0.00 H new ATOM 0 HA ARG A 678 -19.959 -45.152 -5.899 1.00 0.00 H new ATOM 0 HB2 ARG A 678 -20.806 -42.251 -5.530 1.00 0.00 H new ATOM 0 HB3 ARG A 678 -21.768 -43.398 -6.443 1.00 0.00 H new ATOM 0 HG2 ARG A 678 -20.955 -44.158 -3.655 1.00 0.00 H new ATOM 0 HG3 ARG A 678 -22.191 -42.930 -3.845 1.00 0.00 H new ATOM 0 HD2 ARG A 678 -22.302 -45.659 -5.188 1.00 0.00 H new ATOM 0 HD3 ARG A 678 -23.061 -45.301 -3.650 1.00 0.00 H new ATOM 0 HE ARG A 678 -23.885 -43.366 -5.630 1.00 0.00 H new ATOM 0 HH11 ARG A 678 -24.355 -46.695 -4.561 1.00 0.00 H new ATOM 0 HH12 ARG A 678 -25.975 -46.814 -5.255 1.00 0.00 H new ATOM 0 HH21 ARG A 678 -25.960 -43.525 -6.532 1.00 0.00 H new ATOM 0 HH22 ARG A 678 -26.882 -45.024 -6.369 1.00 0.00 H new ATOM 1028 N GLN A 679 -18.718 -42.657 -7.646 1.00 0.00 N ATOM 1029 CA GLN A 679 -18.298 -42.232 -8.981 1.00 0.00 C ATOM 1030 C GLN A 679 -17.254 -43.171 -9.584 1.00 0.00 C ATOM 1031 O GLN A 679 -17.273 -43.440 -10.785 1.00 0.00 O ATOM 1032 CB GLN A 679 -17.738 -40.808 -8.930 1.00 0.00 C ATOM 1033 CG GLN A 679 -18.783 -39.745 -8.613 1.00 0.00 C ATOM 1034 CD GLN A 679 -19.893 -39.689 -9.645 1.00 0.00 C ATOM 1035 OE1 GLN A 679 -19.639 -39.642 -10.847 1.00 0.00 O ATOM 1036 NE2 GLN A 679 -21.135 -39.689 -9.179 1.00 0.00 N ATOM 0 H GLN A 679 -18.436 -42.024 -6.898 1.00 0.00 H new ATOM 0 HA GLN A 679 -19.181 -42.261 -9.620 1.00 0.00 H new ATOM 0 HB2 GLN A 679 -16.950 -40.765 -8.178 1.00 0.00 H new ATOM 0 HB3 GLN A 679 -17.276 -40.575 -9.889 1.00 0.00 H new ATOM 0 HG2 GLN A 679 -19.214 -39.946 -7.632 1.00 0.00 H new ATOM 0 HG3 GLN A 679 -18.298 -38.771 -8.554 1.00 0.00 H new ATOM 0 HE21 GLN A 679 -21.302 -39.729 -8.174 1.00 0.00 H new ATOM 0 HE22 GLN A 679 -21.922 -39.649 -9.826 1.00 0.00 H new ATOM 1045 N ARG A 680 -16.338 -43.659 -8.752 1.00 0.00 N ATOM 1046 CA ARG A 680 -15.265 -44.532 -9.225 1.00 0.00 C ATOM 1047 C ARG A 680 -15.652 -46.013 -9.211 1.00 0.00 C ATOM 1048 O ARG A 680 -15.244 -46.770 -10.091 1.00 0.00 O ATOM 1049 CB ARG A 680 -14.009 -44.320 -8.377 1.00 0.00 C ATOM 1050 CG ARG A 680 -13.596 -42.860 -8.240 1.00 0.00 C ATOM 1051 CD ARG A 680 -13.032 -42.306 -9.541 1.00 0.00 C ATOM 1052 NE ARG A 680 -14.084 -41.839 -10.441 1.00 0.00 N ATOM 1053 CZ ARG A 680 -13.863 -41.423 -11.685 1.00 0.00 C ATOM 1054 NH1 ARG A 680 -12.628 -41.397 -12.168 1.00 0.00 N ATOM 1055 NH2 ARG A 680 -14.878 -41.032 -12.445 1.00 0.00 N ATOM 0 H ARG A 680 -16.316 -43.466 -7.751 1.00 0.00 H new ATOM 0 HA ARG A 680 -15.071 -44.261 -10.263 1.00 0.00 H new ATOM 0 HB2 ARG A 680 -14.179 -44.734 -7.383 1.00 0.00 H new ATOM 0 HB3 ARG A 680 -13.185 -44.881 -8.819 1.00 0.00 H new ATOM 0 HG2 ARG A 680 -14.458 -42.266 -7.936 1.00 0.00 H new ATOM 0 HG3 ARG A 680 -12.849 -42.766 -7.451 1.00 0.00 H new ATOM 0 HD2 ARG A 680 -12.353 -41.483 -9.320 1.00 0.00 H new ATOM 0 HD3 ARG A 680 -12.445 -43.078 -10.039 1.00 0.00 H new ATOM 0 HE ARG A 680 -15.044 -41.832 -10.095 1.00 0.00 H new ATOM 0 HH11 ARG A 680 -11.846 -41.696 -11.585 1.00 0.00 H new ATOM 0 HH12 ARG A 680 -12.460 -41.078 -13.122 1.00 0.00 H new ATOM 0 HH21 ARG A 680 -15.829 -41.050 -12.075 1.00 0.00 H new ATOM 0 HH22 ARG A 680 -14.708 -40.713 -13.399 1.00 0.00 H new ATOM 1069 N CYS A 681 -16.427 -46.430 -8.217 1.00 0.00 N ATOM 1070 CA CYS A 681 -16.833 -47.828 -8.117 1.00 0.00 C ATOM 1071 C CYS A 681 -18.352 -47.968 -8.105 1.00 0.00 C ATOM 1072 O CYS A 681 -19.051 -47.179 -7.472 1.00 0.00 O ATOM 1073 CB CYS A 681 -16.245 -48.465 -6.855 1.00 0.00 C ATOM 1074 SG CYS A 681 -14.437 -48.478 -6.808 1.00 0.00 S ATOM 0 H CYS A 681 -16.784 -45.828 -7.475 1.00 0.00 H new ATOM 0 HA CYS A 681 -16.449 -48.346 -8.996 1.00 0.00 H new ATOM 0 HB2 CYS A 681 -16.617 -47.927 -5.983 1.00 0.00 H new ATOM 0 HB3 CYS A 681 -16.607 -49.490 -6.776 1.00 0.00 H new ATOM 0 HG CYS A 681 -14.036 -49.034 -5.703 1.00 0.00 H new ATOM 1080 N THR A 682 -18.851 -48.984 -8.798 1.00 0.00 N ATOM 1081 CA THR A 682 -20.285 -49.232 -8.866 1.00 0.00 C ATOM 1082 C THR A 682 -20.812 -49.757 -7.529 1.00 0.00 C ATOM 1083 O THR A 682 -20.085 -50.421 -6.785 1.00 0.00 O ATOM 1084 CB THR A 682 -20.611 -50.252 -9.976 1.00 0.00 C ATOM 1085 OG1 THR A 682 -20.011 -51.513 -9.662 1.00 0.00 O ATOM 1086 CG2 THR A 682 -20.104 -49.766 -11.328 1.00 0.00 C ATOM 0 H THR A 682 -18.283 -49.650 -9.321 1.00 0.00 H new ATOM 0 HA THR A 682 -20.772 -48.284 -9.094 1.00 0.00 H new ATOM 0 HB THR A 682 -21.694 -50.364 -10.034 1.00 0.00 H new ATOM 0 HG1 THR A 682 -19.374 -51.757 -10.366 1.00 0.00 H new ATOM 0 HG21 THR A 682 -20.346 -50.503 -12.094 1.00 0.00 H new ATOM 0 HG22 THR A 682 -20.579 -48.817 -11.575 1.00 0.00 H new ATOM 0 HG23 THR A 682 -19.023 -49.630 -11.284 1.00 0.00 H new ATOM 1094 N PRO A 683 -22.093 -49.478 -7.208 1.00 0.00 N ATOM 1095 CA PRO A 683 -22.712 -49.931 -5.952 1.00 0.00 C ATOM 1096 C PRO A 683 -22.815 -51.452 -5.848 1.00 0.00 C ATOM 1097 O PRO A 683 -22.837 -52.002 -4.752 1.00 0.00 O ATOM 1098 CB PRO A 683 -24.112 -49.307 -5.993 1.00 0.00 C ATOM 1099 CG PRO A 683 -24.364 -49.017 -7.434 1.00 0.00 C ATOM 1100 CD PRO A 683 -23.026 -48.672 -8.019 1.00 0.00 C ATOM 0 HA PRO A 683 -22.117 -49.633 -5.089 1.00 0.00 H new ATOM 0 HB2 PRO A 683 -24.860 -49.990 -5.591 1.00 0.00 H new ATOM 0 HB3 PRO A 683 -24.156 -48.398 -5.394 1.00 0.00 H new ATOM 0 HG2 PRO A 683 -24.800 -49.880 -7.937 1.00 0.00 H new ATOM 0 HG3 PRO A 683 -25.067 -48.192 -7.550 1.00 0.00 H new ATOM 0 HD2 PRO A 683 -22.969 -48.930 -9.076 1.00 0.00 H new ATOM 0 HD3 PRO A 683 -22.813 -47.606 -7.939 1.00 0.00 H new ATOM 1108 N GLU A 684 -22.902 -52.125 -6.993 1.00 0.00 N ATOM 1109 CA GLU A 684 -22.999 -53.582 -7.014 1.00 0.00 C ATOM 1110 C GLU A 684 -21.646 -54.240 -6.738 1.00 0.00 C ATOM 1111 O GLU A 684 -21.590 -55.376 -6.277 1.00 0.00 O ATOM 1112 CB GLU A 684 -23.557 -54.064 -8.354 1.00 0.00 C ATOM 1113 CG GLU A 684 -22.621 -53.827 -9.528 1.00 0.00 C ATOM 1114 CD GLU A 684 -23.203 -54.294 -10.849 1.00 0.00 C ATOM 1115 OE1 GLU A 684 -24.326 -54.840 -10.844 1.00 0.00 O ATOM 1116 OE2 GLU A 684 -22.537 -54.110 -11.889 1.00 0.00 O ATOM 0 H GLU A 684 -22.907 -51.687 -7.914 1.00 0.00 H new ATOM 0 HA GLU A 684 -23.683 -53.877 -6.218 1.00 0.00 H new ATOM 0 HB2 GLU A 684 -23.775 -55.130 -8.284 1.00 0.00 H new ATOM 0 HB3 GLU A 684 -24.503 -53.557 -8.547 1.00 0.00 H new ATOM 0 HG2 GLU A 684 -22.390 -52.764 -9.594 1.00 0.00 H new ATOM 0 HG3 GLU A 684 -21.680 -54.347 -9.347 1.00 0.00 H new ATOM 1123 N GLN A 685 -20.556 -53.526 -7.016 1.00 0.00 N ATOM 1124 CA GLN A 685 -19.225 -54.083 -6.801 1.00 0.00 C ATOM 1125 C GLN A 685 -18.643 -53.677 -5.449 1.00 0.00 C ATOM 1126 O GLN A 685 -17.943 -54.466 -4.814 1.00 0.00 O ATOM 1127 CB GLN A 685 -18.268 -53.661 -7.922 1.00 0.00 C ATOM 1128 CG GLN A 685 -18.010 -54.749 -8.959 1.00 0.00 C ATOM 1129 CD GLN A 685 -19.173 -54.958 -9.911 1.00 0.00 C ATOM 1130 OE1 GLN A 685 -19.591 -54.037 -10.609 1.00 0.00 O ATOM 1131 NE2 GLN A 685 -19.702 -56.173 -9.943 1.00 0.00 N ATOM 0 H GLN A 685 -20.568 -52.575 -7.385 1.00 0.00 H new ATOM 0 HA GLN A 685 -19.334 -55.167 -6.809 1.00 0.00 H new ATOM 0 HB2 GLN A 685 -18.677 -52.784 -8.424 1.00 0.00 H new ATOM 0 HB3 GLN A 685 -17.318 -53.361 -7.481 1.00 0.00 H new ATOM 0 HG2 GLN A 685 -17.121 -54.490 -9.534 1.00 0.00 H new ATOM 0 HG3 GLN A 685 -17.796 -55.687 -8.446 1.00 0.00 H new ATOM 0 HE21 GLN A 685 -19.325 -56.909 -9.347 1.00 0.00 H new ATOM 0 HE22 GLN A 685 -20.487 -56.371 -10.564 1.00 0.00 H new ATOM 1140 N LEU A 686 -18.922 -52.454 -5.005 1.00 0.00 N ATOM 1141 CA LEU A 686 -18.401 -51.988 -3.724 1.00 0.00 C ATOM 1142 C LEU A 686 -19.523 -51.478 -2.823 1.00 0.00 C ATOM 1143 O LEU A 686 -20.350 -50.667 -3.241 1.00 0.00 O ATOM 1144 CB LEU A 686 -17.347 -50.895 -3.943 1.00 0.00 C ATOM 1145 CG LEU A 686 -16.765 -50.270 -2.671 1.00 0.00 C ATOM 1146 CD1 LEU A 686 -16.031 -51.314 -1.845 1.00 0.00 C ATOM 1147 CD2 LEU A 686 -15.835 -49.117 -3.021 1.00 0.00 C ATOM 0 H LEU A 686 -19.498 -51.777 -5.505 1.00 0.00 H new ATOM 0 HA LEU A 686 -17.930 -52.834 -3.223 1.00 0.00 H new ATOM 0 HB2 LEU A 686 -16.528 -51.317 -4.526 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -17.792 -50.102 -4.545 1.00 0.00 H new ATOM 0 HG LEU A 686 -17.590 -49.881 -2.074 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -15.626 -50.848 -0.947 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -16.723 -52.107 -1.562 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -15.217 -51.737 -2.433 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -15.431 -48.685 -2.106 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -15.017 -49.484 -3.641 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -16.390 -48.355 -3.568 1.00 0.00 H new ATOM 1159 N LYS A 687 -19.542 -51.955 -1.581 1.00 0.00 N ATOM 1160 CA LYS A 687 -20.562 -51.547 -0.620 1.00 0.00 C ATOM 1161 C LYS A 687 -19.979 -50.554 0.383 1.00 0.00 C ATOM 1162 O LYS A 687 -18.806 -50.644 0.748 1.00 0.00 O ATOM 1163 CB LYS A 687 -21.129 -52.768 0.113 1.00 0.00 C ATOM 1164 CG LYS A 687 -21.706 -53.830 -0.814 1.00 0.00 C ATOM 1165 CD LYS A 687 -22.866 -53.289 -1.638 1.00 0.00 C ATOM 1166 CE LYS A 687 -23.465 -54.361 -2.534 1.00 0.00 C ATOM 1167 NZ LYS A 687 -24.576 -53.827 -3.366 1.00 0.00 N ATOM 0 H LYS A 687 -18.863 -52.624 -1.217 1.00 0.00 H new ATOM 0 HA LYS A 687 -21.372 -51.061 -1.164 1.00 0.00 H new ATOM 0 HB2 LYS A 687 -20.340 -53.216 0.717 1.00 0.00 H new ATOM 0 HB3 LYS A 687 -21.908 -52.438 0.801 1.00 0.00 H new ATOM 0 HG2 LYS A 687 -20.925 -54.194 -1.481 1.00 0.00 H new ATOM 0 HG3 LYS A 687 -22.045 -54.682 -0.225 1.00 0.00 H new ATOM 0 HD2 LYS A 687 -23.636 -52.899 -0.972 1.00 0.00 H new ATOM 0 HD3 LYS A 687 -22.521 -52.455 -2.249 1.00 0.00 H new ATOM 0 HE2 LYS A 687 -22.689 -54.769 -3.182 1.00 0.00 H new ATOM 0 HE3 LYS A 687 -23.833 -55.184 -1.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 -25.003 -54.601 -3.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 -25.297 -53.400 -2.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 -24.206 -53.106 -4.018 1.00 0.00 H new ATOM 1181 N ILE A 688 -20.803 -49.613 0.829 1.00 0.00 N ATOM 1182 CA ILE A 688 -20.361 -48.592 1.776 1.00 0.00 C ATOM 1183 C ILE A 688 -21.175 -48.651 3.068 1.00 0.00 C ATOM 1184 O ILE A 688 -22.407 -48.661 3.035 1.00 0.00 O ATOM 1185 CB ILE A 688 -20.476 -47.176 1.161 1.00 0.00 C ATOM 1186 CG1 ILE A 688 -19.623 -47.074 -0.106 1.00 0.00 C ATOM 1187 CG2 ILE A 688 -20.054 -46.112 2.169 1.00 0.00 C ATOM 1188 CD1 ILE A 688 -19.872 -45.812 -0.907 1.00 0.00 C ATOM 0 H ILE A 688 -21.781 -49.534 0.551 1.00 0.00 H new ATOM 0 HA ILE A 688 -19.315 -48.796 2.006 1.00 0.00 H new ATOM 0 HB ILE A 688 -21.519 -47.003 0.896 1.00 0.00 H new ATOM 0 HG12 ILE A 688 -18.570 -47.116 0.171 1.00 0.00 H new ATOM 0 HG13 ILE A 688 -19.821 -47.940 -0.738 1.00 0.00 H new ATOM 0 HG21 ILE A 688 -20.143 -45.125 1.715 1.00 0.00 H new ATOM 0 HG22 ILE A 688 -20.698 -46.167 3.047 1.00 0.00 H new ATOM 0 HG23 ILE A 688 -19.019 -46.283 2.466 1.00 0.00 H new ATOM 0 HD11 ILE A 688 -19.233 -45.809 -1.790 1.00 0.00 H new ATOM 0 HD12 ILE A 688 -20.917 -45.777 -1.216 1.00 0.00 H new ATOM 0 HD13 ILE A 688 -19.646 -44.941 -0.293 1.00 0.00 H new ATOM 1200 N PHE A 689 -20.478 -48.708 4.204 1.00 0.00 N ATOM 1201 CA PHE A 689 -21.130 -48.745 5.511 1.00 0.00 C ATOM 1202 C PHE A 689 -20.593 -47.612 6.385 1.00 0.00 C ATOM 1203 O PHE A 689 -19.404 -47.290 6.332 1.00 0.00 O ATOM 1204 CB PHE A 689 -20.884 -50.090 6.203 1.00 0.00 C ATOM 1205 CG PHE A 689 -21.423 -51.279 5.458 1.00 0.00 C ATOM 1206 CD1 PHE A 689 -20.613 -52.001 4.596 1.00 0.00 C ATOM 1207 CD2 PHE A 689 -22.739 -51.678 5.626 1.00 0.00 C ATOM 1208 CE1 PHE A 689 -21.107 -53.097 3.915 1.00 0.00 C ATOM 1209 CE2 PHE A 689 -23.237 -52.773 4.946 1.00 0.00 C ATOM 1210 CZ PHE A 689 -22.420 -53.484 4.090 1.00 0.00 C ATOM 0 H PHE A 689 -19.459 -48.730 4.243 1.00 0.00 H new ATOM 0 HA PHE A 689 -22.203 -48.621 5.367 1.00 0.00 H new ATOM 0 HB2 PHE A 689 -19.811 -50.221 6.345 1.00 0.00 H new ATOM 0 HB3 PHE A 689 -21.336 -50.063 7.195 1.00 0.00 H new ATOM 0 HD1 PHE A 689 -19.584 -51.704 4.455 1.00 0.00 H new ATOM 0 HD2 PHE A 689 -23.383 -51.127 6.296 1.00 0.00 H new ATOM 0 HE1 PHE A 689 -20.465 -53.651 3.246 1.00 0.00 H new ATOM 0 HE2 PHE A 689 -24.265 -53.073 5.084 1.00 0.00 H new ATOM 0 HZ PHE A 689 -22.807 -54.341 3.559 1.00 0.00 H new ATOM 1220 N ILE A 690 -21.460 -47.010 7.192 1.00 0.00 N ATOM 1221 CA ILE A 690 -21.049 -45.900 8.050 1.00 0.00 C ATOM 1222 C ILE A 690 -21.267 -46.204 9.533 1.00 0.00 C ATOM 1223 O ILE A 690 -22.350 -46.621 9.943 1.00 0.00 O ATOM 1224 CB ILE A 690 -21.799 -44.594 7.682 1.00 0.00 C ATOM 1225 CG1 ILE A 690 -21.512 -44.203 6.230 1.00 0.00 C ATOM 1226 CG2 ILE A 690 -21.401 -43.459 8.621 1.00 0.00 C ATOM 1227 CD1 ILE A 690 -22.371 -43.061 5.729 1.00 0.00 C ATOM 0 H ILE A 690 -22.444 -47.268 7.271 1.00 0.00 H new ATOM 0 HA ILE A 690 -19.981 -45.764 7.879 1.00 0.00 H new ATOM 0 HB ILE A 690 -22.868 -44.774 7.792 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -20.462 -43.924 6.138 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -21.668 -45.072 5.591 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -21.939 -42.552 8.344 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -21.651 -43.731 9.647 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -20.328 -43.282 8.544 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -22.113 -42.839 4.694 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -23.422 -43.343 5.788 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -22.197 -42.178 6.344 1.00 0.00 H new ATOM 1239 N LEU A 691 -20.216 -45.998 10.322 1.00 0.00 N ATOM 1240 CA LEU A 691 -20.267 -46.206 11.766 1.00 0.00 C ATOM 1241 C LEU A 691 -20.328 -44.849 12.463 1.00 0.00 C ATOM 1242 O LEU A 691 -19.492 -43.980 12.207 1.00 0.00 O ATOM 1243 CB LEU A 691 -19.026 -46.965 12.258 1.00 0.00 C ATOM 1244 CG LEU A 691 -19.161 -48.486 12.383 1.00 0.00 C ATOM 1245 CD1 LEU A 691 -19.003 -49.148 11.024 1.00 0.00 C ATOM 1246 CD2 LEU A 691 -18.128 -49.021 13.363 1.00 0.00 C ATOM 0 H LEU A 691 -19.308 -45.683 9.980 1.00 0.00 H new ATOM 0 HA LEU A 691 -21.152 -46.798 12.000 1.00 0.00 H new ATOM 0 HB2 LEU A 691 -18.202 -46.750 11.577 1.00 0.00 H new ATOM 0 HB3 LEU A 691 -18.746 -46.566 13.233 1.00 0.00 H new ATOM 0 HG LEU A 691 -20.156 -48.721 12.762 1.00 0.00 H new ATOM 0 HD11 LEU A 691 -19.102 -50.228 11.132 1.00 0.00 H new ATOM 0 HD12 LEU A 691 -19.774 -48.779 10.348 1.00 0.00 H new ATOM 0 HD13 LEU A 691 -18.020 -48.912 10.617 1.00 0.00 H new ATOM 0 HD21 LEU A 691 -18.231 -50.103 13.446 1.00 0.00 H new ATOM 0 HD22 LEU A 691 -17.127 -48.778 13.006 1.00 0.00 H new ATOM 0 HD23 LEU A 691 -18.284 -48.566 14.341 1.00 0.00 H new ATOM 1258 N GLY A 692 -21.310 -44.656 13.332 1.00 0.00 N ATOM 1259 CA GLY A 692 -21.416 -43.388 14.031 1.00 0.00 C ATOM 1260 C GLY A 692 -22.848 -42.987 14.322 1.00 0.00 C ATOM 1261 O GLY A 692 -23.587 -43.721 14.976 1.00 0.00 O ATOM 0 H GLY A 692 -22.027 -45.343 13.565 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -20.865 -43.450 14.969 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -20.941 -42.610 13.433 1.00 0.00 H new ATOM 1265 N SER A 693 -23.237 -41.808 13.847 1.00 0.00 N ATOM 1266 CA SER A 693 -24.586 -41.300 14.064 1.00 0.00 C ATOM 1267 C SER A 693 -25.298 -41.087 12.732 1.00 0.00 C ATOM 1268 O SER A 693 -24.653 -40.822 11.716 1.00 0.00 O ATOM 1269 CB SER A 693 -24.539 -39.988 14.848 1.00 0.00 C ATOM 1270 OG SER A 693 -23.951 -40.178 16.123 1.00 0.00 O ATOM 0 H SER A 693 -22.635 -41.186 13.308 1.00 0.00 H new ATOM 0 HA SER A 693 -25.142 -42.038 14.643 1.00 0.00 H new ATOM 0 HB2 SER A 693 -23.970 -39.246 14.288 1.00 0.00 H new ATOM 0 HB3 SER A 693 -25.548 -39.594 14.964 1.00 0.00 H new ATOM 0 HG SER A 693 -23.931 -39.325 16.604 1.00 0.00 H new ATOM 1276 N LYS A 694 -26.630 -41.207 12.752 1.00 0.00 N ATOM 1277 CA LYS A 694 -27.457 -41.040 11.553 1.00 0.00 C ATOM 1278 C LYS A 694 -27.149 -42.126 10.522 1.00 0.00 C ATOM 1279 O LYS A 694 -27.648 -43.243 10.628 1.00 0.00 O ATOM 1280 CB LYS A 694 -27.272 -39.642 10.943 1.00 0.00 C ATOM 1281 CG LYS A 694 -27.821 -38.519 11.811 1.00 0.00 C ATOM 1282 CD LYS A 694 -27.610 -37.160 11.165 1.00 0.00 C ATOM 1283 CE LYS A 694 -28.163 -36.040 12.033 1.00 0.00 C ATOM 1284 NZ LYS A 694 -27.955 -34.702 11.414 1.00 0.00 N ATOM 0 H LYS A 694 -27.162 -41.421 13.595 1.00 0.00 H new ATOM 0 HA LYS A 694 -28.500 -41.141 11.852 1.00 0.00 H new ATOM 0 HB2 LYS A 694 -26.210 -39.469 10.769 1.00 0.00 H new ATOM 0 HB3 LYS A 694 -27.764 -39.611 9.971 1.00 0.00 H new ATOM 0 HG2 LYS A 694 -28.885 -38.679 11.984 1.00 0.00 H new ATOM 0 HG3 LYS A 694 -27.333 -38.539 12.785 1.00 0.00 H new ATOM 0 HD2 LYS A 694 -26.546 -36.998 10.994 1.00 0.00 H new ATOM 0 HD3 LYS A 694 -28.096 -37.140 10.190 1.00 0.00 H new ATOM 0 HE2 LYS A 694 -29.228 -36.202 12.199 1.00 0.00 H new ATOM 0 HE3 LYS A 694 -27.681 -36.067 13.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 694 -28.346 -33.967 12.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 694 -26.937 -34.536 11.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 694 -28.436 -34.667 10.493 1.00 0.00 H new ATOM 1298 N GLY A 695 -26.324 -41.796 9.530 1.00 0.00 N ATOM 1299 CA GLY A 695 -25.972 -42.766 8.505 1.00 0.00 C ATOM 1300 C GLY A 695 -27.013 -42.868 7.407 1.00 0.00 C ATOM 1301 O GLY A 695 -26.915 -43.726 6.529 1.00 0.00 O ATOM 0 H GLY A 695 -25.894 -40.878 9.418 1.00 0.00 H new ATOM 0 HA2 GLY A 695 -25.013 -42.491 8.065 1.00 0.00 H new ATOM 0 HA3 GLY A 695 -25.842 -43.744 8.967 1.00 0.00 H new ATOM 1305 N ASN A 696 -28.009 -41.988 7.451 1.00 0.00 N ATOM 1306 CA ASN A 696 -29.076 -41.985 6.455 1.00 0.00 C ATOM 1307 C ASN A 696 -28.636 -41.244 5.194 1.00 0.00 C ATOM 1308 O ASN A 696 -29.132 -40.159 4.890 1.00 0.00 O ATOM 1309 CB ASN A 696 -30.340 -41.335 7.028 1.00 0.00 C ATOM 1310 CG ASN A 696 -30.786 -41.969 8.331 1.00 0.00 C ATOM 1311 OD1 ASN A 696 -30.817 -41.315 9.372 1.00 0.00 O ATOM 1312 ND2 ASN A 696 -31.141 -43.247 8.282 1.00 0.00 N ATOM 0 H ASN A 696 -28.100 -41.267 8.167 1.00 0.00 H new ATOM 0 HA ASN A 696 -29.298 -43.019 6.192 1.00 0.00 H new ATOM 0 HB2 ASN A 696 -30.156 -40.273 7.190 1.00 0.00 H new ATOM 0 HB3 ASN A 696 -31.145 -41.411 6.298 1.00 0.00 H new ATOM 0 HD21 ASN A 696 -31.454 -43.722 9.129 1.00 0.00 H new ATOM 0 HD22 ASN A 696 -31.101 -43.754 7.398 1.00 0.00 H new ATOM 1319 N TYR A 697 -27.700 -41.842 4.466 1.00 0.00 N ATOM 1320 CA TYR A 697 -27.183 -41.249 3.239 1.00 0.00 C ATOM 1321 C TYR A 697 -27.309 -42.226 2.077 1.00 0.00 C ATOM 1322 O TYR A 697 -27.322 -43.441 2.276 1.00 0.00 O ATOM 1323 CB TYR A 697 -25.716 -40.835 3.409 1.00 0.00 C ATOM 1324 CG TYR A 697 -25.488 -39.801 4.491 1.00 0.00 C ATOM 1325 CD1 TYR A 697 -24.882 -40.145 5.693 1.00 0.00 C ATOM 1326 CD2 TYR A 697 -25.882 -38.481 4.310 1.00 0.00 C ATOM 1327 CE1 TYR A 697 -24.674 -39.203 6.682 1.00 0.00 C ATOM 1328 CE2 TYR A 697 -25.676 -37.534 5.294 1.00 0.00 C ATOM 1329 CZ TYR A 697 -25.073 -37.900 6.479 1.00 0.00 C ATOM 1330 OH TYR A 697 -24.867 -36.958 7.459 1.00 0.00 O ATOM 0 H TYR A 697 -27.282 -42.741 4.706 1.00 0.00 H new ATOM 0 HA TYR A 697 -27.776 -40.360 3.022 1.00 0.00 H new ATOM 0 HB2 TYR A 697 -25.124 -41.721 3.637 1.00 0.00 H new ATOM 0 HB3 TYR A 697 -25.348 -40.441 2.461 1.00 0.00 H new ATOM 0 HD1 TYR A 697 -24.568 -41.165 5.857 1.00 0.00 H new ATOM 0 HD2 TYR A 697 -26.357 -38.191 3.385 1.00 0.00 H new ATOM 0 HE1 TYR A 697 -24.201 -39.487 7.610 1.00 0.00 H new ATOM 0 HE2 TYR A 697 -25.986 -36.511 5.136 1.00 0.00 H new ATOM 0 HH TYR A 697 -25.206 -36.090 7.155 1.00 0.00 H new ATOM 1340 N GLN A 698 -27.415 -41.690 0.865 1.00 0.00 N ATOM 1341 CA GLN A 698 -27.537 -42.520 -0.329 1.00 0.00 C ATOM 1342 C GLN A 698 -26.212 -43.211 -0.639 1.00 0.00 C ATOM 1343 O GLN A 698 -25.141 -42.659 -0.389 1.00 0.00 O ATOM 1344 CB GLN A 698 -27.981 -41.675 -1.526 1.00 0.00 C ATOM 1345 CG GLN A 698 -29.357 -41.045 -1.356 1.00 0.00 C ATOM 1346 CD GLN A 698 -30.450 -42.077 -1.165 1.00 0.00 C ATOM 1347 OE1 GLN A 698 -30.530 -43.058 -1.903 1.00 0.00 O ATOM 1348 NE2 GLN A 698 -31.303 -41.862 -0.171 1.00 0.00 N ATOM 0 H GLN A 698 -27.419 -40.686 0.684 1.00 0.00 H new ATOM 0 HA GLN A 698 -28.292 -43.282 -0.139 1.00 0.00 H new ATOM 0 HB2 GLN A 698 -27.248 -40.886 -1.694 1.00 0.00 H new ATOM 0 HB3 GLN A 698 -27.986 -42.300 -2.419 1.00 0.00 H new ATOM 0 HG2 GLN A 698 -29.342 -40.374 -0.497 1.00 0.00 H new ATOM 0 HG3 GLN A 698 -29.585 -40.437 -2.232 1.00 0.00 H new ATOM 0 HE21 GLN A 698 -31.202 -41.036 0.418 1.00 0.00 H new ATOM 0 HE22 GLN A 698 -32.060 -42.523 0.004 1.00 0.00 H new ATOM 1357 N GLY A 699 -26.293 -44.418 -1.192 1.00 0.00 N ATOM 1358 CA GLY A 699 -25.092 -45.168 -1.518 1.00 0.00 C ATOM 1359 C GLY A 699 -24.577 -45.987 -0.347 1.00 0.00 C ATOM 1360 O GLY A 699 -23.532 -46.631 -0.443 1.00 0.00 O ATOM 0 H GLY A 699 -27.168 -44.890 -1.420 1.00 0.00 H new ATOM 0 HA2 GLY A 699 -25.300 -45.832 -2.357 1.00 0.00 H new ATOM 0 HA3 GLY A 699 -24.314 -44.477 -1.843 1.00 0.00 H new ATOM 1364 N VAL A 700 -25.313 -45.965 0.759 1.00 0.00 N ATOM 1365 CA VAL A 700 -24.927 -46.711 1.949 1.00 0.00 C ATOM 1366 C VAL A 700 -25.877 -47.888 2.164 1.00 0.00 C ATOM 1367 O VAL A 700 -27.086 -47.703 2.309 1.00 0.00 O ATOM 1368 CB VAL A 700 -24.935 -45.800 3.200 1.00 0.00 C ATOM 1369 CG1 VAL A 700 -24.526 -46.570 4.447 1.00 0.00 C ATOM 1370 CG2 VAL A 700 -24.024 -44.599 2.985 1.00 0.00 C ATOM 0 H VAL A 700 -26.181 -45.438 0.855 1.00 0.00 H new ATOM 0 HA VAL A 700 -23.915 -47.086 1.799 1.00 0.00 H new ATOM 0 HB VAL A 700 -25.954 -45.443 3.352 1.00 0.00 H new ATOM 0 HG11 VAL A 700 -24.542 -45.902 5.308 1.00 0.00 H new ATOM 0 HG12 VAL A 700 -25.223 -47.392 4.612 1.00 0.00 H new ATOM 0 HG13 VAL A 700 -23.520 -46.968 4.315 1.00 0.00 H new ATOM 0 HG21 VAL A 700 -24.039 -43.967 3.873 1.00 0.00 H new ATOM 0 HG22 VAL A 700 -23.006 -44.943 2.802 1.00 0.00 H new ATOM 0 HG23 VAL A 700 -24.374 -44.026 2.126 1.00 0.00 H new ATOM 1380 N ASP A 701 -25.321 -49.100 2.165 1.00 0.00 N ATOM 1381 CA ASP A 701 -26.116 -50.317 2.343 1.00 0.00 C ATOM 1382 C ASP A 701 -26.733 -50.398 3.739 1.00 0.00 C ATOM 1383 O ASP A 701 -27.910 -50.725 3.887 1.00 0.00 O ATOM 1384 CB ASP A 701 -25.260 -51.560 2.086 1.00 0.00 C ATOM 1385 CG ASP A 701 -26.072 -52.840 2.133 1.00 0.00 C ATOM 1386 OD1 ASP A 701 -26.919 -53.037 1.238 1.00 0.00 O ATOM 1387 OD2 ASP A 701 -25.857 -53.644 3.064 1.00 0.00 O ATOM 0 H ASP A 701 -24.322 -49.266 2.044 1.00 0.00 H new ATOM 0 HA ASP A 701 -26.928 -50.278 1.617 1.00 0.00 H new ATOM 0 HB2 ASP A 701 -24.781 -51.473 1.111 1.00 0.00 H new ATOM 0 HB3 ASP A 701 -24.464 -51.610 2.829 1.00 0.00 H new ATOM 1392 N ARG A 702 -25.932 -50.098 4.757 1.00 0.00 N ATOM 1393 CA ARG A 702 -26.398 -50.151 6.140 1.00 0.00 C ATOM 1394 C ARG A 702 -25.512 -49.295 7.040 1.00 0.00 C ATOM 1395 O ARG A 702 -24.315 -49.145 6.783 1.00 0.00 O ATOM 1396 CB ARG A 702 -26.429 -51.602 6.642 1.00 0.00 C ATOM 1397 CG ARG A 702 -27.033 -51.761 8.030 1.00 0.00 C ATOM 1398 CD ARG A 702 -27.237 -53.223 8.389 1.00 0.00 C ATOM 1399 NE ARG A 702 -28.248 -53.853 7.543 1.00 0.00 N ATOM 1400 CZ ARG A 702 -28.594 -55.134 7.634 1.00 0.00 C ATOM 1401 NH1 ARG A 702 -28.022 -55.912 8.543 1.00 0.00 N ATOM 1402 NH2 ARG A 702 -29.514 -55.633 6.819 1.00 0.00 N ATOM 0 H ARG A 702 -24.958 -49.816 4.651 1.00 0.00 H new ATOM 0 HA ARG A 702 -27.411 -49.751 6.175 1.00 0.00 H new ATOM 0 HB2 ARG A 702 -26.998 -52.208 5.937 1.00 0.00 H new ATOM 0 HB3 ARG A 702 -25.412 -51.995 6.652 1.00 0.00 H new ATOM 0 HG2 ARG A 702 -26.380 -51.293 8.767 1.00 0.00 H new ATOM 0 HG3 ARG A 702 -27.989 -51.239 8.073 1.00 0.00 H new ATOM 0 HD2 ARG A 702 -26.293 -53.758 8.287 1.00 0.00 H new ATOM 0 HD3 ARG A 702 -27.537 -53.302 9.434 1.00 0.00 H new ATOM 0 HE ARG A 702 -28.715 -53.277 6.842 1.00 0.00 H new ATOM 0 HH11 ARG A 702 -27.317 -55.528 9.172 1.00 0.00 H new ATOM 0 HH12 ARG A 702 -28.287 -56.894 8.613 1.00 0.00 H new ATOM 0 HH21 ARG A 702 -29.957 -55.034 6.122 1.00 0.00 H new ATOM 0 HH22 ARG A 702 -29.779 -56.616 6.889 1.00 0.00 H new ATOM 1416 N TYR A 703 -26.098 -48.729 8.087 1.00 0.00 N ATOM 1417 CA TYR A 703 -25.348 -47.900 9.017 1.00 0.00 C ATOM 1418 C TYR A 703 -25.257 -48.566 10.388 1.00 0.00 C ATOM 1419 O TYR A 703 -26.164 -49.289 10.804 1.00 0.00 O ATOM 1420 CB TYR A 703 -25.983 -46.507 9.132 1.00 0.00 C ATOM 1421 CG TYR A 703 -27.441 -46.513 9.548 1.00 0.00 C ATOM 1422 CD1 TYR A 703 -27.804 -46.474 10.891 1.00 0.00 C ATOM 1423 CD2 TYR A 703 -28.453 -46.553 8.598 1.00 0.00 C ATOM 1424 CE1 TYR A 703 -29.132 -46.477 11.270 1.00 0.00 C ATOM 1425 CE2 TYR A 703 -29.783 -46.556 8.970 1.00 0.00 C ATOM 1426 CZ TYR A 703 -30.118 -46.518 10.307 1.00 0.00 C ATOM 1427 OH TYR A 703 -31.441 -46.519 10.681 1.00 0.00 O ATOM 0 H TYR A 703 -27.088 -48.829 8.312 1.00 0.00 H new ATOM 0 HA TYR A 703 -24.336 -47.785 8.629 1.00 0.00 H new ATOM 0 HB2 TYR A 703 -25.415 -45.921 9.854 1.00 0.00 H new ATOM 0 HB3 TYR A 703 -25.895 -46.001 8.171 1.00 0.00 H new ATOM 0 HD1 TYR A 703 -27.035 -46.441 11.649 1.00 0.00 H new ATOM 0 HD2 TYR A 703 -28.195 -46.582 7.550 1.00 0.00 H new ATOM 0 HE1 TYR A 703 -29.397 -46.447 12.317 1.00 0.00 H new ATOM 0 HE2 TYR A 703 -30.557 -46.588 8.217 1.00 0.00 H new ATOM 0 HH TYR A 703 -32.007 -46.549 9.882 1.00 0.00 H new ATOM 1437 N ILE A 704 -24.151 -48.324 11.077 1.00 0.00 N ATOM 1438 CA ILE A 704 -23.924 -48.887 12.402 1.00 0.00 C ATOM 1439 C ILE A 704 -23.792 -47.762 13.436 1.00 0.00 C ATOM 1440 O ILE A 704 -22.758 -47.094 13.509 1.00 0.00 O ATOM 1441 CB ILE A 704 -22.658 -49.782 12.435 1.00 0.00 C ATOM 1442 CG1 ILE A 704 -22.780 -50.966 11.471 1.00 0.00 C ATOM 1443 CG2 ILE A 704 -22.401 -50.300 13.838 1.00 0.00 C ATOM 1444 CD1 ILE A 704 -22.150 -50.731 10.113 1.00 0.00 C ATOM 0 H ILE A 704 -23.390 -47.736 10.737 1.00 0.00 H new ATOM 0 HA ILE A 704 -24.783 -49.511 12.648 1.00 0.00 H new ATOM 0 HB ILE A 704 -21.819 -49.162 12.119 1.00 0.00 H new ATOM 0 HG12 ILE A 704 -22.316 -51.840 11.927 1.00 0.00 H new ATOM 0 HG13 ILE A 704 -23.836 -51.200 11.333 1.00 0.00 H new ATOM 0 HG21 ILE A 704 -21.508 -50.925 13.837 1.00 0.00 H new ATOM 0 HG22 ILE A 704 -22.254 -49.459 14.515 1.00 0.00 H new ATOM 0 HG23 ILE A 704 -23.256 -50.889 14.171 1.00 0.00 H new ATOM 0 HD11 ILE A 704 -22.281 -51.618 9.493 1.00 0.00 H new ATOM 0 HD12 ILE A 704 -22.629 -49.878 9.632 1.00 0.00 H new ATOM 0 HD13 ILE A 704 -21.086 -50.528 10.236 1.00 0.00 H new ATOM 1456 N PRO A 705 -24.852 -47.523 14.233 1.00 0.00 N ATOM 1457 CA PRO A 705 -24.851 -46.466 15.256 1.00 0.00 C ATOM 1458 C PRO A 705 -23.983 -46.796 16.473 1.00 0.00 C ATOM 1459 O PRO A 705 -23.858 -47.956 16.865 1.00 0.00 O ATOM 1460 CB PRO A 705 -26.325 -46.373 15.656 1.00 0.00 C ATOM 1461 CG PRO A 705 -26.867 -47.738 15.407 1.00 0.00 C ATOM 1462 CD PRO A 705 -26.132 -48.260 14.202 1.00 0.00 C ATOM 0 HA PRO A 705 -24.429 -45.537 14.872 1.00 0.00 H new ATOM 0 HB2 PRO A 705 -26.435 -46.087 16.702 1.00 0.00 H new ATOM 0 HB3 PRO A 705 -26.850 -45.623 15.064 1.00 0.00 H new ATOM 0 HG2 PRO A 705 -26.710 -48.384 16.271 1.00 0.00 H new ATOM 0 HG3 PRO A 705 -27.941 -47.705 15.225 1.00 0.00 H new ATOM 0 HD2 PRO A 705 -25.977 -49.337 14.262 1.00 0.00 H new ATOM 0 HD3 PRO A 705 -26.683 -48.068 13.281 1.00 0.00 H new ATOM 1470 N LEU A 706 -23.394 -45.761 17.068 1.00 0.00 N ATOM 1471 CA LEU A 706 -22.546 -45.922 18.251 1.00 0.00 C ATOM 1472 C LEU A 706 -23.320 -45.566 19.522 1.00 0.00 C ATOM 1473 O LEU A 706 -24.240 -44.747 19.478 1.00 0.00 O ATOM 1474 CB LEU A 706 -21.291 -45.041 18.147 1.00 0.00 C ATOM 1475 CG LEU A 706 -20.045 -45.718 17.559 1.00 0.00 C ATOM 1476 CD1 LEU A 706 -20.275 -46.137 16.116 1.00 0.00 C ATOM 1477 CD2 LEU A 706 -18.843 -44.791 17.656 1.00 0.00 C ATOM 0 H LEU A 706 -23.488 -44.797 16.750 1.00 0.00 H new ATOM 0 HA LEU A 706 -22.240 -46.967 18.302 1.00 0.00 H new ATOM 0 HB2 LEU A 706 -21.531 -44.171 17.536 1.00 0.00 H new ATOM 0 HB3 LEU A 706 -21.045 -44.673 19.143 1.00 0.00 H new ATOM 0 HG LEU A 706 -19.845 -46.617 18.142 1.00 0.00 H new ATOM 0 HD11 LEU A 706 -19.375 -46.613 15.728 1.00 0.00 H new ATOM 0 HD12 LEU A 706 -21.107 -46.840 16.069 1.00 0.00 H new ATOM 0 HD13 LEU A 706 -20.509 -45.258 15.515 1.00 0.00 H new ATOM 0 HD21 LEU A 706 -17.967 -45.285 17.235 1.00 0.00 H new ATOM 0 HD22 LEU A 706 -19.044 -43.875 17.101 1.00 0.00 H new ATOM 0 HD23 LEU A 706 -18.655 -44.548 18.702 1.00 0.00 H new ATOM 1489 N PRO A 707 -22.960 -46.165 20.679 1.00 0.00 N ATOM 1490 CA PRO A 707 -21.869 -47.150 20.787 1.00 0.00 C ATOM 1491 C PRO A 707 -22.227 -48.490 20.149 1.00 0.00 C ATOM 1492 O PRO A 707 -23.397 -48.865 20.082 1.00 0.00 O ATOM 1493 CB PRO A 707 -21.686 -47.305 22.298 1.00 0.00 C ATOM 1494 CG PRO A 707 -23.023 -46.987 22.869 1.00 0.00 C ATOM 1495 CD PRO A 707 -23.599 -45.913 21.986 1.00 0.00 C ATOM 0 HA PRO A 707 -20.970 -46.823 20.265 1.00 0.00 H new ATOM 0 HB2 PRO A 707 -21.373 -48.316 22.558 1.00 0.00 H new ATOM 0 HB3 PRO A 707 -20.921 -46.627 22.677 1.00 0.00 H new ATOM 0 HG2 PRO A 707 -23.663 -47.869 22.881 1.00 0.00 H new ATOM 0 HG3 PRO A 707 -22.937 -46.642 23.899 1.00 0.00 H new ATOM 0 HD2 PRO A 707 -24.685 -45.984 21.923 1.00 0.00 H new ATOM 0 HD3 PRO A 707 -23.366 -44.917 22.361 1.00 0.00 H new ATOM 1503 N ILE A 708 -21.215 -49.216 19.687 1.00 0.00 N ATOM 1504 CA ILE A 708 -21.450 -50.501 19.043 1.00 0.00 C ATOM 1505 C ILE A 708 -21.016 -51.663 19.927 1.00 0.00 C ATOM 1506 O ILE A 708 -20.169 -51.516 20.809 1.00 0.00 O ATOM 1507 CB ILE A 708 -20.714 -50.609 17.687 1.00 0.00 C ATOM 1508 CG1 ILE A 708 -19.194 -50.636 17.876 1.00 0.00 C ATOM 1509 CG2 ILE A 708 -21.106 -49.451 16.790 1.00 0.00 C ATOM 1510 CD1 ILE A 708 -18.435 -51.027 16.625 1.00 0.00 C ATOM 0 H ILE A 708 -20.235 -48.940 19.746 1.00 0.00 H new ATOM 0 HA ILE A 708 -22.525 -50.559 18.873 1.00 0.00 H new ATOM 0 HB ILE A 708 -21.010 -51.547 17.217 1.00 0.00 H new ATOM 0 HG12 ILE A 708 -18.859 -49.651 18.201 1.00 0.00 H new ATOM 0 HG13 ILE A 708 -18.948 -51.336 18.674 1.00 0.00 H new ATOM 0 HG21 ILE A 708 -20.583 -49.535 15.837 1.00 0.00 H new ATOM 0 HG22 ILE A 708 -22.182 -49.473 16.616 1.00 0.00 H new ATOM 0 HG23 ILE A 708 -20.835 -48.511 17.270 1.00 0.00 H new ATOM 0 HD11 ILE A 708 -17.365 -51.025 16.833 1.00 0.00 H new ATOM 0 HD12 ILE A 708 -18.742 -52.025 16.310 1.00 0.00 H new ATOM 0 HD13 ILE A 708 -18.651 -50.313 15.830 1.00 0.00 H new ATOM 1522 N HIS A 709 -21.614 -52.819 19.678 1.00 0.00 N ATOM 1523 CA HIS A 709 -21.279 -54.028 20.410 1.00 0.00 C ATOM 1524 C HIS A 709 -20.568 -54.984 19.459 1.00 0.00 C ATOM 1525 O HIS A 709 -20.860 -54.981 18.261 1.00 0.00 O ATOM 1526 CB HIS A 709 -22.537 -54.687 20.994 1.00 0.00 C ATOM 1527 CG HIS A 709 -23.238 -53.849 22.022 1.00 0.00 C ATOM 1528 ND1 HIS A 709 -24.065 -52.788 21.721 1.00 0.00 N ATOM 1529 CD2 HIS A 709 -23.220 -53.935 23.377 1.00 0.00 C ATOM 1530 CE1 HIS A 709 -24.513 -52.275 22.874 1.00 0.00 C ATOM 1531 NE2 HIS A 709 -24.030 -52.935 23.909 1.00 0.00 N ATOM 0 H HIS A 709 -22.338 -52.943 18.970 1.00 0.00 H new ATOM 0 HA HIS A 709 -20.626 -53.777 21.246 1.00 0.00 H new ATOM 0 HB2 HIS A 709 -23.231 -54.906 20.183 1.00 0.00 H new ATOM 0 HB3 HIS A 709 -22.261 -55.641 21.443 1.00 0.00 H new ATOM 0 HD2 HIS A 709 -22.666 -54.663 23.951 1.00 0.00 H new ATOM 0 HE1 HIS A 709 -25.183 -51.431 22.947 1.00 0.00 H new ATOM 0 HE2 HIS A 709 -24.212 -52.751 24.896 1.00 0.00 H new ATOM 1539 N PRO A 710 -19.627 -55.804 19.963 1.00 0.00 N ATOM 1540 CA PRO A 710 -18.869 -56.747 19.122 1.00 0.00 C ATOM 1541 C PRO A 710 -19.762 -57.647 18.271 1.00 0.00 C ATOM 1542 O PRO A 710 -19.573 -57.754 17.057 1.00 0.00 O ATOM 1543 CB PRO A 710 -18.125 -57.591 20.156 1.00 0.00 C ATOM 1544 CG PRO A 710 -17.939 -56.673 21.311 1.00 0.00 C ATOM 1545 CD PRO A 710 -19.204 -55.867 21.378 1.00 0.00 C ATOM 0 HA PRO A 710 -18.233 -56.226 18.406 1.00 0.00 H new ATOM 0 HB2 PRO A 710 -18.699 -58.474 20.437 1.00 0.00 H new ATOM 0 HB3 PRO A 710 -17.169 -57.943 19.769 1.00 0.00 H new ATOM 0 HG2 PRO A 710 -17.777 -57.229 22.234 1.00 0.00 H new ATOM 0 HG3 PRO A 710 -17.070 -56.031 21.168 1.00 0.00 H new ATOM 0 HD2 PRO A 710 -19.956 -56.346 22.004 1.00 0.00 H new ATOM 0 HD3 PRO A 710 -19.030 -54.874 21.793 1.00 0.00 H new ATOM 1553 N GLU A 711 -20.733 -58.285 18.912 1.00 0.00 N ATOM 1554 CA GLU A 711 -21.666 -59.161 18.215 1.00 0.00 C ATOM 1555 C GLU A 711 -22.549 -58.378 17.249 1.00 0.00 C ATOM 1556 O GLU A 711 -22.832 -58.839 16.144 1.00 0.00 O ATOM 1557 CB GLU A 711 -22.541 -59.921 19.220 1.00 0.00 C ATOM 1558 CG GLU A 711 -21.787 -60.958 20.045 1.00 0.00 C ATOM 1559 CD GLU A 711 -21.200 -60.393 21.327 1.00 0.00 C ATOM 1560 OE1 GLU A 711 -21.209 -59.153 21.494 1.00 0.00 O ATOM 1561 OE2 GLU A 711 -20.729 -61.191 22.162 1.00 0.00 O ATOM 0 H GLU A 711 -20.895 -58.212 19.916 1.00 0.00 H new ATOM 0 HA GLU A 711 -21.079 -59.875 17.638 1.00 0.00 H new ATOM 0 HB2 GLU A 711 -23.006 -59.203 19.896 1.00 0.00 H new ATOM 0 HB3 GLU A 711 -23.347 -60.418 18.680 1.00 0.00 H new ATOM 0 HG2 GLU A 711 -22.463 -61.777 20.293 1.00 0.00 H new ATOM 0 HG3 GLU A 711 -20.984 -61.379 19.440 1.00 0.00 H new ATOM 1568 N SER A 712 -22.979 -57.194 17.675 1.00 0.00 N ATOM 1569 CA SER A 712 -23.851 -56.352 16.853 1.00 0.00 C ATOM 1570 C SER A 712 -23.161 -55.917 15.562 1.00 0.00 C ATOM 1571 O SER A 712 -23.737 -56.025 14.478 1.00 0.00 O ATOM 1572 CB SER A 712 -24.289 -55.118 17.643 1.00 0.00 C ATOM 1573 OG SER A 712 -25.060 -55.483 18.775 1.00 0.00 O ATOM 0 H SER A 712 -22.740 -56.794 18.582 1.00 0.00 H new ATOM 0 HA SER A 712 -24.725 -56.946 16.586 1.00 0.00 H new ATOM 0 HB2 SER A 712 -23.411 -54.557 17.963 1.00 0.00 H new ATOM 0 HB3 SER A 712 -24.872 -54.459 17.000 1.00 0.00 H new ATOM 0 HG SER A 712 -25.326 -54.676 19.264 1.00 0.00 H new ATOM 1579 N PHE A 713 -21.925 -55.435 15.687 1.00 0.00 N ATOM 1580 CA PHE A 713 -21.147 -54.992 14.530 1.00 0.00 C ATOM 1581 C PHE A 713 -20.931 -56.130 13.533 1.00 0.00 C ATOM 1582 O PHE A 713 -21.180 -55.973 12.336 1.00 0.00 O ATOM 1583 CB PHE A 713 -19.791 -54.438 14.984 1.00 0.00 C ATOM 1584 CG PHE A 713 -18.875 -54.091 13.844 1.00 0.00 C ATOM 1585 CD1 PHE A 713 -19.078 -52.940 13.101 1.00 0.00 C ATOM 1586 CD2 PHE A 713 -17.817 -54.921 13.511 1.00 0.00 C ATOM 1587 CE1 PHE A 713 -18.242 -52.622 12.048 1.00 0.00 C ATOM 1588 CE2 PHE A 713 -16.979 -54.611 12.460 1.00 0.00 C ATOM 1589 CZ PHE A 713 -17.191 -53.460 11.728 1.00 0.00 C ATOM 0 H PHE A 713 -21.440 -55.341 16.579 1.00 0.00 H new ATOM 0 HA PHE A 713 -21.713 -54.205 14.032 1.00 0.00 H new ATOM 0 HB2 PHE A 713 -19.956 -53.548 15.592 1.00 0.00 H new ATOM 0 HB3 PHE A 713 -19.302 -55.174 15.622 1.00 0.00 H new ATOM 0 HD1 PHE A 713 -19.899 -52.283 13.348 1.00 0.00 H new ATOM 0 HD2 PHE A 713 -17.646 -55.822 14.081 1.00 0.00 H new ATOM 0 HE1 PHE A 713 -18.410 -51.721 11.477 1.00 0.00 H new ATOM 0 HE2 PHE A 713 -16.159 -55.268 12.210 1.00 0.00 H new ATOM 0 HZ PHE A 713 -16.536 -53.215 10.905 1.00 0.00 H new ATOM 1599 N LEU A 714 -20.483 -57.279 14.037 1.00 0.00 N ATOM 1600 CA LEU A 714 -20.211 -58.442 13.193 1.00 0.00 C ATOM 1601 C LEU A 714 -21.466 -58.936 12.471 1.00 0.00 C ATOM 1602 O LEU A 714 -21.406 -59.262 11.282 1.00 0.00 O ATOM 1603 CB LEU A 714 -19.608 -59.572 14.037 1.00 0.00 C ATOM 1604 CG LEU A 714 -19.258 -60.853 13.273 1.00 0.00 C ATOM 1605 CD1 LEU A 714 -18.202 -60.574 12.212 1.00 0.00 C ATOM 1606 CD2 LEU A 714 -18.776 -61.930 14.234 1.00 0.00 C ATOM 0 H LEU A 714 -20.300 -57.430 15.029 1.00 0.00 H new ATOM 0 HA LEU A 714 -19.497 -58.134 12.430 1.00 0.00 H new ATOM 0 HB2 LEU A 714 -18.704 -59.199 14.519 1.00 0.00 H new ATOM 0 HB3 LEU A 714 -20.312 -59.824 14.830 1.00 0.00 H new ATOM 0 HG LEU A 714 -20.158 -61.212 12.774 1.00 0.00 H new ATOM 0 HD11 LEU A 714 -17.967 -61.496 11.681 1.00 0.00 H new ATOM 0 HD12 LEU A 714 -18.582 -59.835 11.506 1.00 0.00 H new ATOM 0 HD13 LEU A 714 -17.300 -60.190 12.689 1.00 0.00 H new ATOM 0 HD21 LEU A 714 -18.532 -62.833 13.675 1.00 0.00 H new ATOM 0 HD22 LEU A 714 -17.889 -61.578 14.760 1.00 0.00 H new ATOM 0 HD23 LEU A 714 -19.562 -62.152 14.956 1.00 0.00 H new ATOM 1618 N GLN A 715 -22.594 -58.998 13.177 1.00 0.00 N ATOM 1619 CA GLN A 715 -23.840 -59.465 12.569 1.00 0.00 C ATOM 1620 C GLN A 715 -24.290 -58.535 11.447 1.00 0.00 C ATOM 1621 O GLN A 715 -24.728 -58.998 10.393 1.00 0.00 O ATOM 1622 CB GLN A 715 -24.950 -59.589 13.616 1.00 0.00 C ATOM 1623 CG GLN A 715 -24.738 -60.730 14.597 1.00 0.00 C ATOM 1624 CD GLN A 715 -25.821 -60.794 15.656 1.00 0.00 C ATOM 1625 OE1 GLN A 715 -26.912 -61.305 15.415 1.00 0.00 O ATOM 1626 NE2 GLN A 715 -25.527 -60.264 16.834 1.00 0.00 N ATOM 0 H GLN A 715 -22.672 -58.734 14.159 1.00 0.00 H new ATOM 0 HA GLN A 715 -23.644 -60.450 12.146 1.00 0.00 H new ATOM 0 HB2 GLN A 715 -25.021 -58.653 14.170 1.00 0.00 H new ATOM 0 HB3 GLN A 715 -25.903 -59.731 13.107 1.00 0.00 H new ATOM 0 HG2 GLN A 715 -24.711 -61.673 14.052 1.00 0.00 H new ATOM 0 HG3 GLN A 715 -23.768 -60.614 15.080 1.00 0.00 H new ATOM 0 HE21 GLN A 715 -24.608 -59.850 16.992 1.00 0.00 H new ATOM 0 HE22 GLN A 715 -26.219 -60.270 17.583 1.00 0.00 H new ATOM 1635 N GLN A 716 -24.173 -57.225 11.670 1.00 0.00 N ATOM 1636 CA GLN A 716 -24.565 -56.245 10.660 1.00 0.00 C ATOM 1637 C GLN A 716 -23.677 -56.352 9.423 1.00 0.00 C ATOM 1638 O GLN A 716 -24.166 -56.276 8.295 1.00 0.00 O ATOM 1639 CB GLN A 716 -24.511 -54.828 11.234 1.00 0.00 C ATOM 1640 CG GLN A 716 -25.608 -54.544 12.249 1.00 0.00 C ATOM 1641 CD GLN A 716 -25.525 -53.146 12.828 1.00 0.00 C ATOM 1642 OE1 GLN A 716 -24.599 -52.823 13.570 1.00 0.00 O ATOM 1643 NE2 GLN A 716 -26.491 -52.305 12.485 1.00 0.00 N ATOM 0 H GLN A 716 -23.813 -56.822 12.535 1.00 0.00 H new ATOM 0 HA GLN A 716 -25.591 -56.460 10.363 1.00 0.00 H new ATOM 0 HB2 GLN A 716 -23.541 -54.672 11.706 1.00 0.00 H new ATOM 0 HB3 GLN A 716 -24.587 -54.110 10.417 1.00 0.00 H new ATOM 0 HG2 GLN A 716 -26.580 -54.678 11.774 1.00 0.00 H new ATOM 0 HG3 GLN A 716 -25.545 -55.272 13.058 1.00 0.00 H new ATOM 0 HE21 GLN A 716 -27.241 -52.614 11.867 1.00 0.00 H new ATOM 0 HE22 GLN A 716 -26.484 -51.349 12.839 1.00 0.00 H new ATOM 1652 N VAL A 717 -22.376 -56.532 9.640 1.00 0.00 N ATOM 1653 CA VAL A 717 -21.428 -56.673 8.538 1.00 0.00 C ATOM 1654 C VAL A 717 -21.710 -57.951 7.747 1.00 0.00 C ATOM 1655 O VAL A 717 -21.732 -57.938 6.517 1.00 0.00 O ATOM 1656 CB VAL A 717 -19.965 -56.686 9.044 1.00 0.00 C ATOM 1657 CG1 VAL A 717 -18.995 -57.042 7.924 1.00 0.00 C ATOM 1658 CG2 VAL A 717 -19.602 -55.339 9.653 1.00 0.00 C ATOM 0 H VAL A 717 -21.955 -56.584 10.568 1.00 0.00 H new ATOM 0 HA VAL A 717 -21.557 -55.809 7.886 1.00 0.00 H new ATOM 0 HB VAL A 717 -19.884 -57.453 9.814 1.00 0.00 H new ATOM 0 HG11 VAL A 717 -17.976 -57.043 8.312 1.00 0.00 H new ATOM 0 HG12 VAL A 717 -19.236 -58.031 7.535 1.00 0.00 H new ATOM 0 HG13 VAL A 717 -19.078 -56.307 7.123 1.00 0.00 H new ATOM 0 HG21 VAL A 717 -18.570 -55.365 10.004 1.00 0.00 H new ATOM 0 HG22 VAL A 717 -19.710 -54.558 8.900 1.00 0.00 H new ATOM 0 HG23 VAL A 717 -20.265 -55.128 10.492 1.00 0.00 H new ATOM 1668 N THR A 718 -21.933 -59.050 8.470 1.00 0.00 N ATOM 1669 CA THR A 718 -22.215 -60.339 7.847 1.00 0.00 C ATOM 1670 C THR A 718 -23.485 -60.280 6.996 1.00 0.00 C ATOM 1671 O THR A 718 -23.501 -60.746 5.858 1.00 0.00 O ATOM 1672 CB THR A 718 -22.366 -61.442 8.918 1.00 0.00 C ATOM 1673 OG1 THR A 718 -21.162 -61.539 9.687 1.00 0.00 O ATOM 1674 CG2 THR A 718 -22.659 -62.792 8.278 1.00 0.00 C ATOM 0 H THR A 718 -21.923 -59.070 9.490 1.00 0.00 H new ATOM 0 HA THR A 718 -21.371 -60.578 7.199 1.00 0.00 H new ATOM 0 HB THR A 718 -23.202 -61.173 9.564 1.00 0.00 H new ATOM 0 HG1 THR A 718 -21.109 -60.783 10.308 1.00 0.00 H new ATOM 0 HG21 THR A 718 -22.760 -63.549 9.056 1.00 0.00 H new ATOM 0 HG22 THR A 718 -23.586 -62.731 7.708 1.00 0.00 H new ATOM 0 HG23 THR A 718 -21.841 -63.064 7.611 1.00 0.00 H new ATOM 1682 N MET A 719 -24.545 -59.701 7.560 1.00 0.00 N ATOM 1683 CA MET A 719 -25.815 -59.563 6.847 1.00 0.00 C ATOM 1684 C MET A 719 -25.663 -58.652 5.631 1.00 0.00 C ATOM 1685 O MET A 719 -26.244 -58.912 4.577 1.00 0.00 O ATOM 1686 CB MET A 719 -26.908 -59.027 7.774 1.00 0.00 C ATOM 1687 CG MET A 719 -27.339 -60.010 8.855 1.00 0.00 C ATOM 1688 SD MET A 719 -28.018 -61.540 8.181 1.00 0.00 S ATOM 1689 CE MET A 719 -26.619 -62.646 8.353 1.00 0.00 C ATOM 0 H MET A 719 -24.550 -59.321 8.506 1.00 0.00 H new ATOM 0 HA MET A 719 -26.109 -60.554 6.502 1.00 0.00 H new ATOM 0 HB2 MET A 719 -26.551 -58.113 8.249 1.00 0.00 H new ATOM 0 HB3 MET A 719 -27.778 -58.756 7.175 1.00 0.00 H new ATOM 0 HG2 MET A 719 -26.483 -60.246 9.487 1.00 0.00 H new ATOM 0 HG3 MET A 719 -28.086 -59.537 9.493 1.00 0.00 H new ATOM 0 HE1 MET A 719 -26.579 -63.319 7.496 1.00 0.00 H new ATOM 0 HE2 MET A 719 -25.699 -62.064 8.400 1.00 0.00 H new ATOM 0 HE3 MET A 719 -26.727 -63.229 9.267 1.00 0.00 H new ATOM 1699 N GLY A 720 -24.879 -57.585 5.786 1.00 0.00 N ATOM 1700 CA GLY A 720 -24.646 -56.657 4.689 1.00 0.00 C ATOM 1701 C GLY A 720 -23.877 -57.291 3.540 1.00 0.00 C ATOM 1702 O GLY A 720 -23.930 -56.808 2.408 1.00 0.00 O ATOM 0 H GLY A 720 -24.400 -57.346 6.654 1.00 0.00 H new ATOM 0 HA2 GLY A 720 -25.603 -56.288 4.321 1.00 0.00 H new ATOM 0 HA3 GLY A 720 -24.093 -55.794 5.059 1.00 0.00 H new ATOM 1706 N LEU A 721 -23.151 -58.369 3.837 1.00 0.00 N ATOM 1707 CA LEU A 721 -22.370 -59.084 2.831 1.00 0.00 C ATOM 1708 C LEU A 721 -23.268 -59.866 1.871 1.00 0.00 C ATOM 1709 O LEU A 721 -22.820 -60.299 0.808 1.00 0.00 O ATOM 1710 CB LEU A 721 -21.375 -60.032 3.503 1.00 0.00 C ATOM 1711 CG LEU A 721 -19.915 -59.568 3.506 1.00 0.00 C ATOM 1712 CD1 LEU A 721 -19.221 -59.993 2.220 1.00 0.00 C ATOM 1713 CD2 LEU A 721 -19.816 -58.058 3.688 1.00 0.00 C ATOM 0 H LEU A 721 -23.089 -58.767 4.774 1.00 0.00 H new ATOM 0 HA LEU A 721 -21.823 -58.340 2.251 1.00 0.00 H new ATOM 0 HB2 LEU A 721 -21.690 -60.188 4.535 1.00 0.00 H new ATOM 0 HB3 LEU A 721 -21.429 -60.999 3.004 1.00 0.00 H new ATOM 0 HG LEU A 721 -19.414 -60.042 4.350 1.00 0.00 H new ATOM 0 HD11 LEU A 721 -18.185 -59.656 2.237 1.00 0.00 H new ATOM 0 HD12 LEU A 721 -19.248 -61.079 2.134 1.00 0.00 H new ATOM 0 HD13 LEU A 721 -19.733 -59.549 1.366 1.00 0.00 H new ATOM 0 HD21 LEU A 721 -18.768 -57.759 3.686 1.00 0.00 H new ATOM 0 HD22 LEU A 721 -20.337 -57.558 2.872 1.00 0.00 H new ATOM 0 HD23 LEU A 721 -20.272 -57.775 4.637 1.00 0.00 H new ATOM 1725 N THR A 722 -24.529 -60.061 2.256 1.00 0.00 N ATOM 1726 CA THR A 722 -25.482 -60.777 1.416 1.00 0.00 C ATOM 1727 C THR A 722 -25.944 -59.880 0.271 1.00 0.00 C ATOM 1728 O THR A 722 -27.058 -59.352 0.285 1.00 0.00 O ATOM 1729 CB THR A 722 -26.712 -61.240 2.223 1.00 0.00 C ATOM 1730 OG1 THR A 722 -26.347 -61.455 3.592 1.00 0.00 O ATOM 1731 CG2 THR A 722 -27.295 -62.523 1.648 1.00 0.00 C ATOM 0 H THR A 722 -24.911 -59.733 3.143 1.00 0.00 H new ATOM 0 HA THR A 722 -24.976 -61.658 1.021 1.00 0.00 H new ATOM 0 HB THR A 722 -27.468 -60.457 2.162 1.00 0.00 H new ATOM 0 HG1 THR A 722 -26.371 -60.603 4.075 1.00 0.00 H new ATOM 0 HG21 THR A 722 -28.161 -62.825 2.237 1.00 0.00 H new ATOM 0 HG22 THR A 722 -27.600 -62.353 0.615 1.00 0.00 H new ATOM 0 HG23 THR A 722 -26.542 -63.311 1.679 1.00 0.00 H new ATOM 1739 N SER A 723 -25.076 -59.713 -0.721 1.00 0.00 N ATOM 1740 CA SER A 723 -25.366 -58.866 -1.865 1.00 0.00 C ATOM 1741 C SER A 723 -24.554 -59.292 -3.086 1.00 0.00 C ATOM 1742 O SER A 723 -23.666 -60.145 -2.985 1.00 0.00 O ATOM 1743 CB SER A 723 -25.074 -57.406 -1.511 1.00 0.00 C ATOM 1744 OG SER A 723 -23.705 -57.226 -1.187 1.00 0.00 O ATOM 0 H SER A 723 -24.159 -60.159 -0.752 1.00 0.00 H new ATOM 0 HA SER A 723 -26.421 -58.971 -2.116 1.00 0.00 H new ATOM 0 HB2 SER A 723 -25.340 -56.764 -2.351 1.00 0.00 H new ATOM 0 HB3 SER A 723 -25.694 -57.101 -0.668 1.00 0.00 H new ATOM 0 HG SER A 723 -23.626 -56.609 -0.430 1.00 0.00 H new ATOM 1750 N LEU A 724 -24.886 -58.702 -4.238 1.00 0.00 N ATOM 1751 CA LEU A 724 -24.214 -58.997 -5.506 1.00 0.00 C ATOM 1752 C LEU A 724 -24.441 -60.459 -5.908 1.00 0.00 C ATOM 1753 O LEU A 724 -25.556 -60.845 -6.255 1.00 0.00 O ATOM 1754 CB LEU A 724 -22.712 -58.664 -5.425 1.00 0.00 C ATOM 1755 CG LEU A 724 -21.915 -58.867 -6.724 1.00 0.00 C ATOM 1756 CD1 LEU A 724 -22.454 -57.977 -7.833 1.00 0.00 C ATOM 1757 CD2 LEU A 724 -20.437 -58.591 -6.488 1.00 0.00 C ATOM 0 H LEU A 724 -25.628 -58.007 -4.317 1.00 0.00 H new ATOM 0 HA LEU A 724 -24.649 -58.364 -6.280 1.00 0.00 H new ATOM 0 HB2 LEU A 724 -22.605 -57.625 -5.113 1.00 0.00 H new ATOM 0 HB3 LEU A 724 -22.263 -59.279 -4.645 1.00 0.00 H new ATOM 0 HG LEU A 724 -22.029 -59.905 -7.037 1.00 0.00 H new ATOM 0 HD11 LEU A 724 -21.875 -58.138 -8.742 1.00 0.00 H new ATOM 0 HD12 LEU A 724 -23.499 -58.222 -8.021 1.00 0.00 H new ATOM 0 HD13 LEU A 724 -22.375 -56.932 -7.532 1.00 0.00 H new ATOM 0 HD21 LEU A 724 -19.886 -58.739 -7.417 1.00 0.00 H new ATOM 0 HD22 LEU A 724 -20.308 -57.563 -6.150 1.00 0.00 H new ATOM 0 HD23 LEU A 724 -20.056 -59.273 -5.728 1.00 0.00 H new ATOM 1769 N ALA A 725 -23.387 -61.269 -5.859 1.00 0.00 N ATOM 1770 CA ALA A 725 -23.485 -62.675 -6.222 1.00 0.00 C ATOM 1771 C ALA A 725 -23.533 -63.572 -4.989 1.00 0.00 C ATOM 1772 O ALA A 725 -23.774 -64.773 -5.100 1.00 0.00 O ATOM 1773 CB ALA A 725 -22.320 -63.066 -7.119 1.00 0.00 C ATOM 0 H ALA A 725 -22.455 -60.973 -5.571 1.00 0.00 H new ATOM 0 HA ALA A 725 -24.418 -62.816 -6.767 1.00 0.00 H new ATOM 0 HB1 ALA A 725 -22.403 -64.120 -7.385 1.00 0.00 H new ATOM 0 HB2 ALA A 725 -22.339 -62.461 -8.025 1.00 0.00 H new ATOM 0 HB3 ALA A 725 -21.382 -62.898 -6.591 1.00 0.00 H new ATOM 1779 N THR A 726 -23.305 -62.970 -3.814 1.00 0.00 N ATOM 1780 CA THR A 726 -23.307 -63.699 -2.540 1.00 0.00 C ATOM 1781 C THR A 726 -22.406 -64.938 -2.591 1.00 0.00 C ATOM 1782 O THR A 726 -22.773 -66.009 -2.108 1.00 0.00 O ATOM 1783 CB THR A 726 -24.736 -64.118 -2.130 1.00 0.00 C ATOM 1784 OG1 THR A 726 -25.690 -63.194 -2.665 1.00 0.00 O ATOM 1785 CG2 THR A 726 -24.876 -64.169 -0.616 1.00 0.00 C ATOM 0 H THR A 726 -23.116 -61.972 -3.720 1.00 0.00 H new ATOM 0 HA THR A 726 -22.911 -63.013 -1.791 1.00 0.00 H new ATOM 0 HB THR A 726 -24.924 -65.114 -2.532 1.00 0.00 H new ATOM 0 HG1 THR A 726 -26.594 -63.468 -2.402 1.00 0.00 H new ATOM 0 HG21 THR A 726 -25.891 -64.467 -0.354 1.00 0.00 H new ATOM 0 HG22 THR A 726 -24.170 -64.893 -0.209 1.00 0.00 H new ATOM 0 HG23 THR A 726 -24.667 -63.184 -0.198 1.00 0.00 H new ATOM 1793 N SER A 727 -21.225 -64.785 -3.180 1.00 0.00 N ATOM 1794 CA SER A 727 -20.284 -65.891 -3.294 1.00 0.00 C ATOM 1795 C SER A 727 -18.919 -65.500 -2.738 1.00 0.00 C ATOM 1796 O SER A 727 -18.496 -64.352 -2.867 1.00 0.00 O ATOM 1797 CB SER A 727 -20.151 -66.318 -4.758 1.00 0.00 C ATOM 1798 OG SER A 727 -21.396 -66.756 -5.279 1.00 0.00 O ATOM 0 H SER A 727 -20.898 -63.908 -3.585 1.00 0.00 H new ATOM 0 HA SER A 727 -20.666 -66.729 -2.710 1.00 0.00 H new ATOM 0 HB2 SER A 727 -19.779 -65.482 -5.351 1.00 0.00 H new ATOM 0 HB3 SER A 727 -19.417 -67.119 -4.841 1.00 0.00 H new ATOM 0 HG SER A 727 -22.044 -66.022 -5.238 1.00 0.00 H new ATOM 1804 N ALA A 728 -18.244 -66.462 -2.108 1.00 0.00 N ATOM 1805 CA ALA A 728 -16.921 -66.227 -1.531 1.00 0.00 C ATOM 1806 C ALA A 728 -15.893 -65.869 -2.603 1.00 0.00 C ATOM 1807 O ALA A 728 -15.050 -64.997 -2.402 1.00 0.00 O ATOM 1808 CB ALA A 728 -16.462 -67.449 -0.748 1.00 0.00 C ATOM 0 H ALA A 728 -18.593 -67.413 -1.984 1.00 0.00 H new ATOM 0 HA ALA A 728 -17.002 -65.377 -0.853 1.00 0.00 H new ATOM 0 HB1 ALA A 728 -15.476 -67.260 -0.324 1.00 0.00 H new ATOM 0 HB2 ALA A 728 -17.169 -67.653 0.056 1.00 0.00 H new ATOM 0 HB3 ALA A 728 -16.412 -68.310 -1.414 1.00 0.00 H new ATOM 1814 N GLN A 729 -15.968 -66.555 -3.739 1.00 0.00 N ATOM 1815 CA GLN A 729 -15.049 -66.314 -4.849 1.00 0.00 C ATOM 1816 C GLN A 729 -15.820 -66.111 -6.150 1.00 0.00 C ATOM 1817 O GLN A 729 -17.049 -66.344 -6.149 1.00 0.00 O ATOM 1818 CB GLN A 729 -14.070 -67.484 -5.004 1.00 0.00 C ATOM 1819 CG GLN A 729 -13.106 -67.651 -3.834 1.00 0.00 C ATOM 1820 CD GLN A 729 -12.199 -66.448 -3.648 1.00 0.00 C ATOM 1821 OE1 GLN A 729 -11.631 -65.929 -4.608 1.00 0.00 O ATOM 1822 NE2 GLN A 729 -12.055 -66.000 -2.408 1.00 0.00 N ATOM 1823 OXT GLN A 729 -15.191 -65.731 -7.159 1.00 0.00 O ATOM 0 H GLN A 729 -16.658 -67.285 -3.917 1.00 0.00 H new ATOM 0 HA GLN A 729 -14.484 -65.408 -4.628 1.00 0.00 H new ATOM 0 HB2 GLN A 729 -14.639 -68.406 -5.126 1.00 0.00 H new ATOM 0 HB3 GLN A 729 -13.493 -67.342 -5.918 1.00 0.00 H new ATOM 0 HG2 GLN A 729 -13.676 -67.817 -2.920 1.00 0.00 H new ATOM 0 HG3 GLN A 729 -12.496 -68.540 -3.995 1.00 0.00 H new ATOM 0 HE21 GLN A 729 -12.544 -66.459 -1.640 1.00 0.00 H new ATOM 0 HE22 GLN A 729 -11.455 -65.196 -2.223 1.00 0.00 H new TER 1832 GLN A 729 ATOM 1833 N MET B 1 -10.226 -72.408 17.662 1.00 0.00 N ATOM 1834 CA MET B 1 -10.973 -71.247 17.110 1.00 0.00 C ATOM 1835 C MET B 1 -11.590 -70.420 18.232 1.00 0.00 C ATOM 1836 O MET B 1 -12.272 -69.427 17.984 1.00 0.00 O ATOM 1837 CB MET B 1 -12.072 -71.729 16.159 1.00 0.00 C ATOM 1838 CG MET B 1 -11.542 -72.309 14.857 1.00 0.00 C ATOM 1839 SD MET B 1 -12.851 -72.638 13.660 1.00 0.00 S ATOM 1840 CE MET B 1 -13.651 -74.055 14.409 1.00 0.00 C ATOM 0 H1 MET B 1 -9.814 -72.958 16.882 1.00 0.00 H new ATOM 0 H2 MET B 1 -9.466 -72.067 18.285 1.00 0.00 H new ATOM 0 H3 MET B 1 -10.875 -73.012 18.206 1.00 0.00 H new ATOM 0 HA MET B 1 -10.271 -70.621 16.559 1.00 0.00 H new ATOM 0 HB2 MET B 1 -12.673 -72.485 16.665 1.00 0.00 H new ATOM 0 HB3 MET B 1 -12.735 -70.894 15.931 1.00 0.00 H new ATOM 0 HG2 MET B 1 -10.822 -71.616 14.421 1.00 0.00 H new ATOM 0 HG3 MET B 1 -11.006 -73.235 15.067 1.00 0.00 H new ATOM 0 HE1 MET B 1 -14.414 -74.441 13.733 1.00 0.00 H new ATOM 0 HE2 MET B 1 -12.910 -74.831 14.602 1.00 0.00 H new ATOM 0 HE3 MET B 1 -14.116 -73.756 15.348 1.00 0.00 H new ATOM 1852 N ALA B 2 -11.354 -70.856 19.467 1.00 0.00 N ATOM 1853 CA ALA B 2 -11.875 -70.164 20.648 1.00 0.00 C ATOM 1854 C ALA B 2 -11.339 -68.727 20.781 1.00 0.00 C ATOM 1855 O ALA B 2 -12.125 -67.803 20.984 1.00 0.00 O ATOM 1856 CB ALA B 2 -11.584 -70.968 21.911 1.00 0.00 C ATOM 0 H ALA B 2 -10.803 -71.688 19.679 1.00 0.00 H new ATOM 0 HA ALA B 2 -12.954 -70.084 20.518 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -11.978 -70.438 22.778 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -12.058 -71.947 21.837 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -10.507 -71.094 22.022 1.00 0.00 H new ATOM 1862 N PRO B 3 -9.997 -68.506 20.697 1.00 0.00 N ATOM 1863 CA PRO B 3 -9.418 -67.155 20.806 1.00 0.00 C ATOM 1864 C PRO B 3 -9.929 -66.205 19.724 1.00 0.00 C ATOM 1865 O PRO B 3 -10.053 -66.582 18.559 1.00 0.00 O ATOM 1866 CB PRO B 3 -7.912 -67.392 20.634 1.00 0.00 C ATOM 1867 CG PRO B 3 -7.715 -68.816 21.014 1.00 0.00 C ATOM 1868 CD PRO B 3 -8.941 -69.526 20.522 1.00 0.00 C ATOM 0 HA PRO B 3 -9.686 -66.681 21.750 1.00 0.00 H new ATOM 0 HB2 PRO B 3 -7.596 -67.207 19.607 1.00 0.00 H new ATOM 0 HB3 PRO B 3 -7.330 -66.727 21.271 1.00 0.00 H new ATOM 0 HG2 PRO B 3 -6.813 -69.224 20.558 1.00 0.00 H new ATOM 0 HG3 PRO B 3 -7.603 -68.924 22.093 1.00 0.00 H new ATOM 0 HD2 PRO B 3 -8.842 -69.832 19.481 1.00 0.00 H new ATOM 0 HD3 PRO B 3 -9.147 -70.426 21.100 1.00 0.00 H new ATOM 1876 N LEU B 4 -10.204 -64.965 20.115 1.00 0.00 N ATOM 1877 CA LEU B 4 -10.699 -63.959 19.185 1.00 0.00 C ATOM 1878 C LEU B 4 -10.187 -62.574 19.590 1.00 0.00 C ATOM 1879 O LEU B 4 -9.863 -62.347 20.757 1.00 0.00 O ATOM 1880 CB LEU B 4 -12.237 -64.004 19.122 1.00 0.00 C ATOM 1881 CG LEU B 4 -12.931 -62.707 18.706 1.00 0.00 C ATOM 1882 CD1 LEU B 4 -13.904 -62.965 17.566 1.00 0.00 C ATOM 1883 CD2 LEU B 4 -13.658 -62.092 19.893 1.00 0.00 C ATOM 0 H LEU B 4 -10.092 -64.633 21.073 1.00 0.00 H new ATOM 0 HA LEU B 4 -10.322 -64.173 18.185 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -12.529 -64.789 18.424 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -12.612 -64.295 20.103 1.00 0.00 H new ATOM 0 HG LEU B 4 -12.172 -62.005 18.360 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -14.389 -62.031 17.283 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -13.363 -63.367 16.710 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -14.659 -63.683 17.887 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -14.147 -61.169 19.582 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -14.406 -62.792 20.264 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -12.942 -61.873 20.685 1.00 0.00 H new ATOM 1895 N ARG B 5 -10.096 -61.673 18.604 1.00 0.00 N ATOM 1896 CA ARG B 5 -9.605 -60.301 18.795 1.00 0.00 C ATOM 1897 C ARG B 5 -8.102 -60.261 19.071 1.00 0.00 C ATOM 1898 O ARG B 5 -7.570 -59.246 19.522 1.00 0.00 O ATOM 1899 CB ARG B 5 -10.371 -59.576 19.905 1.00 0.00 C ATOM 1900 CG ARG B 5 -11.275 -58.472 19.380 1.00 0.00 C ATOM 1901 CD ARG B 5 -12.711 -58.678 19.817 1.00 0.00 C ATOM 1902 NE ARG B 5 -12.879 -58.478 21.255 1.00 0.00 N ATOM 1903 CZ ARG B 5 -14.012 -58.719 21.909 1.00 0.00 C ATOM 1904 NH1 ARG B 5 -15.076 -59.163 21.255 1.00 0.00 N ATOM 1905 NH2 ARG B 5 -14.078 -58.514 23.218 1.00 0.00 N ATOM 0 H ARG B 5 -10.364 -61.877 17.641 1.00 0.00 H new ATOM 0 HA ARG B 5 -9.785 -59.776 17.857 1.00 0.00 H new ATOM 0 HB2 ARG B 5 -10.972 -60.299 20.456 1.00 0.00 H new ATOM 0 HB3 ARG B 5 -9.659 -59.150 20.612 1.00 0.00 H new ATOM 0 HG2 ARG B 5 -10.919 -57.507 19.739 1.00 0.00 H new ATOM 0 HG3 ARG B 5 -11.225 -58.445 18.291 1.00 0.00 H new ATOM 0 HD2 ARG B 5 -13.357 -57.986 19.277 1.00 0.00 H new ATOM 0 HD3 ARG B 5 -13.030 -59.686 19.551 1.00 0.00 H new ATOM 0 HE ARG B 5 -12.081 -58.133 21.788 1.00 0.00 H new ATOM 0 HH11 ARG B 5 -15.027 -59.320 20.248 1.00 0.00 H new ATOM 0 HH12 ARG B 5 -15.944 -59.347 21.758 1.00 0.00 H new ATOM 0 HH21 ARG B 5 -13.260 -58.172 23.722 1.00 0.00 H new ATOM 0 HH22 ARG B 5 -14.947 -58.699 23.720 1.00 0.00 H new ATOM 1919 N LYS B 6 -7.417 -61.365 18.791 1.00 0.00 N ATOM 1920 CA LYS B 6 -5.973 -61.443 18.982 1.00 0.00 C ATOM 1921 C LYS B 6 -5.273 -61.451 17.628 1.00 0.00 C ATOM 1922 O LYS B 6 -5.032 -62.511 17.050 1.00 0.00 O ATOM 1923 CB LYS B 6 -5.603 -62.695 19.782 1.00 0.00 C ATOM 1924 CG LYS B 6 -6.239 -62.718 21.156 1.00 0.00 C ATOM 1925 CD LYS B 6 -5.728 -61.569 22.010 1.00 0.00 C ATOM 1926 CE LYS B 6 -6.384 -61.567 23.373 1.00 0.00 C ATOM 1927 NZ LYS B 6 -5.893 -60.451 24.227 1.00 0.00 N ATOM 0 H LYS B 6 -7.840 -62.220 18.430 1.00 0.00 H new ATOM 0 HA LYS B 6 -5.645 -60.570 19.546 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -5.913 -63.581 19.227 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -4.519 -62.748 19.887 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -7.323 -62.651 21.061 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -6.020 -63.666 21.647 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -4.647 -61.650 22.124 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -5.926 -60.622 21.507 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -7.464 -61.485 23.255 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -6.189 -62.517 23.871 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -6.368 -60.487 25.152 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -4.866 -60.543 24.362 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -6.102 -59.543 23.765 1.00 0.00 H new ATOM 1941 N THR B 7 -4.953 -60.263 17.123 1.00 0.00 N ATOM 1942 CA THR B 7 -4.314 -60.136 15.814 1.00 0.00 C ATOM 1943 C THR B 7 -3.098 -59.218 15.876 1.00 0.00 C ATOM 1944 O THR B 7 -2.965 -58.410 16.798 1.00 0.00 O ATOM 1945 CB THR B 7 -5.307 -59.580 14.769 1.00 0.00 C ATOM 1946 OG1 THR B 7 -5.599 -58.204 15.046 1.00 0.00 O ATOM 1947 CG2 THR B 7 -6.602 -60.367 14.791 1.00 0.00 C ATOM 0 H THR B 7 -5.124 -59.376 17.597 1.00 0.00 H new ATOM 0 HA THR B 7 -3.992 -61.134 15.518 1.00 0.00 H new ATOM 0 HB THR B 7 -4.845 -59.670 13.786 1.00 0.00 H new ATOM 0 HG1 THR B 7 -6.096 -57.818 14.295 1.00 0.00 H new ATOM 0 HG21 THR B 7 -7.288 -59.960 14.048 1.00 0.00 H new ATOM 0 HG22 THR B 7 -6.396 -61.412 14.561 1.00 0.00 H new ATOM 0 HG23 THR B 7 -7.054 -60.296 15.780 1.00 0.00 H new ATOM 1955 N ALA B 8 -2.215 -59.345 14.892 1.00 0.00 N ATOM 1956 CA ALA B 8 -1.020 -58.514 14.825 1.00 0.00 C ATOM 1957 C ALA B 8 -1.272 -57.332 13.896 1.00 0.00 C ATOM 1958 O ALA B 8 -1.969 -57.470 12.894 1.00 0.00 O ATOM 1959 CB ALA B 8 0.166 -59.335 14.350 1.00 0.00 C ATOM 0 H ALA B 8 -2.305 -60.016 14.129 1.00 0.00 H new ATOM 0 HA ALA B 8 -0.788 -58.133 15.820 1.00 0.00 H new ATOM 0 HB1 ALA B 8 1.052 -58.702 14.305 1.00 0.00 H new ATOM 0 HB2 ALA B 8 0.342 -60.156 15.045 1.00 0.00 H new ATOM 0 HB3 ALA B 8 -0.044 -59.737 13.359 1.00 0.00 H new ATOM 1965 N VAL B 9 -0.714 -56.170 14.220 1.00 0.00 N ATOM 1966 CA VAL B 9 -0.938 -54.976 13.407 1.00 0.00 C ATOM 1967 C VAL B 9 0.347 -54.431 12.780 1.00 0.00 C ATOM 1968 O VAL B 9 1.336 -54.172 13.471 1.00 0.00 O ATOM 1969 CB VAL B 9 -1.600 -53.860 14.247 1.00 0.00 C ATOM 1970 CG1 VAL B 9 -1.826 -52.614 13.408 1.00 0.00 C ATOM 1971 CG2 VAL B 9 -2.913 -54.344 14.850 1.00 0.00 C ATOM 0 H VAL B 9 -0.110 -56.028 15.030 1.00 0.00 H new ATOM 0 HA VAL B 9 -1.601 -55.283 12.598 1.00 0.00 H new ATOM 0 HB VAL B 9 -0.922 -53.605 15.062 1.00 0.00 H new ATOM 0 HG11 VAL B 9 -2.293 -51.843 14.021 1.00 0.00 H new ATOM 0 HG12 VAL B 9 -0.870 -52.250 13.032 1.00 0.00 H new ATOM 0 HG13 VAL B 9 -2.478 -52.854 12.568 1.00 0.00 H new ATOM 0 HG21 VAL B 9 -3.361 -53.542 15.437 1.00 0.00 H new ATOM 0 HG22 VAL B 9 -3.595 -54.634 14.051 1.00 0.00 H new ATOM 0 HG23 VAL B 9 -2.723 -55.203 15.494 1.00 0.00 H new ATOM 1981 N LEU B 10 0.313 -54.274 11.456 1.00 0.00 N ATOM 1982 CA LEU B 10 1.436 -53.726 10.695 1.00 0.00 C ATOM 1983 C LEU B 10 1.115 -52.303 10.229 1.00 0.00 C ATOM 1984 O LEU B 10 0.046 -52.064 9.666 1.00 0.00 O ATOM 1985 CB LEU B 10 1.716 -54.601 9.465 1.00 0.00 C ATOM 1986 CG LEU B 10 2.848 -55.625 9.601 1.00 0.00 C ATOM 1987 CD1 LEU B 10 2.505 -56.678 10.642 1.00 0.00 C ATOM 1988 CD2 LEU B 10 3.127 -56.278 8.254 1.00 0.00 C ATOM 0 H LEU B 10 -0.493 -54.523 10.882 1.00 0.00 H new ATOM 0 HA LEU B 10 2.314 -53.709 11.341 1.00 0.00 H new ATOM 0 HB2 LEU B 10 0.801 -55.135 9.210 1.00 0.00 H new ATOM 0 HB3 LEU B 10 1.947 -53.946 8.625 1.00 0.00 H new ATOM 0 HG LEU B 10 3.746 -55.104 9.933 1.00 0.00 H new ATOM 0 HD11 LEU B 10 3.324 -57.393 10.720 1.00 0.00 H new ATOM 0 HD12 LEU B 10 2.350 -56.198 11.608 1.00 0.00 H new ATOM 0 HD13 LEU B 10 1.595 -57.200 10.346 1.00 0.00 H new ATOM 0 HD21 LEU B 10 3.933 -57.004 8.362 1.00 0.00 H new ATOM 0 HD22 LEU B 10 2.228 -56.784 7.902 1.00 0.00 H new ATOM 0 HD23 LEU B 10 3.420 -55.515 7.533 1.00 0.00 H new ATOM 2000 N LYS B 11 2.025 -51.359 10.459 1.00 0.00 N ATOM 2001 CA LYS B 11 1.798 -49.979 10.030 1.00 0.00 C ATOM 2002 C LYS B 11 2.677 -49.618 8.838 1.00 0.00 C ATOM 2003 O LYS B 11 3.871 -49.912 8.819 1.00 0.00 O ATOM 2004 CB LYS B 11 2.073 -48.983 11.162 1.00 0.00 C ATOM 2005 CG LYS B 11 1.149 -49.119 12.360 1.00 0.00 C ATOM 2006 CD LYS B 11 1.312 -47.946 13.319 1.00 0.00 C ATOM 2007 CE LYS B 11 2.683 -47.940 13.977 1.00 0.00 C ATOM 2008 NZ LYS B 11 2.830 -46.818 14.947 1.00 0.00 N ATOM 0 H LYS B 11 2.914 -51.519 10.933 1.00 0.00 H new ATOM 0 HA LYS B 11 0.749 -49.914 9.742 1.00 0.00 H new ATOM 0 HB2 LYS B 11 3.103 -49.109 11.497 1.00 0.00 H new ATOM 0 HB3 LYS B 11 1.988 -47.971 10.767 1.00 0.00 H new ATOM 0 HG2 LYS B 11 0.115 -49.173 12.020 1.00 0.00 H new ATOM 0 HG3 LYS B 11 1.362 -50.051 12.883 1.00 0.00 H new ATOM 0 HD2 LYS B 11 1.164 -47.011 12.778 1.00 0.00 H new ATOM 0 HD3 LYS B 11 0.540 -47.995 14.087 1.00 0.00 H new ATOM 0 HE2 LYS B 11 2.843 -48.888 14.491 1.00 0.00 H new ATOM 0 HE3 LYS B 11 3.453 -47.860 13.210 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 3.628 -46.215 14.662 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 1.956 -46.254 14.960 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 3.009 -47.202 15.897 1.00 0.00 H new ATOM 2022 N LEU B 12 2.076 -48.970 7.851 1.00 0.00 N ATOM 2023 CA LEU B 12 2.801 -48.543 6.663 1.00 0.00 C ATOM 2024 C LEU B 12 2.763 -47.031 6.501 1.00 0.00 C ATOM 2025 O LEU B 12 1.691 -46.435 6.364 1.00 0.00 O ATOM 2026 CB LEU B 12 2.233 -49.195 5.397 1.00 0.00 C ATOM 2027 CG LEU B 12 2.559 -50.676 5.211 1.00 0.00 C ATOM 2028 CD1 LEU B 12 1.751 -51.251 4.059 1.00 0.00 C ATOM 2029 CD2 LEU B 12 4.045 -50.864 4.956 1.00 0.00 C ATOM 0 H LEU B 12 1.085 -48.728 7.849 1.00 0.00 H new ATOM 0 HA LEU B 12 3.835 -48.862 6.797 1.00 0.00 H new ATOM 0 HB2 LEU B 12 1.149 -49.079 5.406 1.00 0.00 H new ATOM 0 HB3 LEU B 12 2.605 -48.648 4.531 1.00 0.00 H new ATOM 0 HG LEU B 12 2.294 -51.207 6.125 1.00 0.00 H new ATOM 0 HD11 LEU B 12 1.992 -52.307 3.937 1.00 0.00 H new ATOM 0 HD12 LEU B 12 0.687 -51.144 4.272 1.00 0.00 H new ATOM 0 HD13 LEU B 12 1.993 -50.715 3.141 1.00 0.00 H new ATOM 0 HD21 LEU B 12 4.260 -51.925 4.826 1.00 0.00 H new ATOM 0 HD22 LEU B 12 4.331 -50.322 4.054 1.00 0.00 H new ATOM 0 HD23 LEU B 12 4.611 -50.480 5.805 1.00 0.00 H new ATOM 2041 N TYR B 13 3.934 -46.417 6.527 1.00 0.00 N ATOM 2042 CA TYR B 13 4.041 -44.981 6.328 1.00 0.00 C ATOM 2043 C TYR B 13 4.438 -44.726 4.884 1.00 0.00 C ATOM 2044 O TYR B 13 5.513 -45.137 4.444 1.00 0.00 O ATOM 2045 CB TYR B 13 5.051 -44.370 7.301 1.00 0.00 C ATOM 2046 CG TYR B 13 4.547 -44.321 8.728 1.00 0.00 C ATOM 2047 CD1 TYR B 13 4.633 -45.433 9.557 1.00 0.00 C ATOM 2048 CD2 TYR B 13 3.982 -43.161 9.244 1.00 0.00 C ATOM 2049 CE1 TYR B 13 4.168 -45.392 10.857 1.00 0.00 C ATOM 2050 CE2 TYR B 13 3.517 -43.112 10.544 1.00 0.00 C ATOM 2051 CZ TYR B 13 3.611 -44.229 11.345 1.00 0.00 C ATOM 2052 OH TYR B 13 3.147 -44.183 12.638 1.00 0.00 O ATOM 0 H TYR B 13 4.824 -46.890 6.684 1.00 0.00 H new ATOM 0 HA TYR B 13 3.081 -44.505 6.529 1.00 0.00 H new ATOM 0 HB2 TYR B 13 5.974 -44.949 7.268 1.00 0.00 H new ATOM 0 HB3 TYR B 13 5.296 -43.360 6.974 1.00 0.00 H new ATOM 0 HD1 TYR B 13 5.071 -46.345 9.178 1.00 0.00 H new ATOM 0 HD2 TYR B 13 3.905 -42.284 8.619 1.00 0.00 H new ATOM 0 HE1 TYR B 13 4.240 -46.266 11.488 1.00 0.00 H new ATOM 0 HE2 TYR B 13 3.082 -42.202 10.931 1.00 0.00 H new ATOM 0 HH TYR B 13 3.872 -44.419 13.254 1.00 0.00 H new ATOM 2062 N VAL B 14 3.564 -44.048 4.155 1.00 0.00 N ATOM 2063 CA VAL B 14 3.784 -43.783 2.738 1.00 0.00 C ATOM 2064 C VAL B 14 3.376 -42.370 2.348 1.00 0.00 C ATOM 2065 O VAL B 14 2.810 -41.625 3.152 1.00 0.00 O ATOM 2066 CB VAL B 14 3.015 -44.790 1.852 1.00 0.00 C ATOM 2067 CG1 VAL B 14 3.604 -46.188 1.981 1.00 0.00 C ATOM 2068 CG2 VAL B 14 1.537 -44.801 2.219 1.00 0.00 C ATOM 0 H VAL B 14 2.691 -43.669 4.522 1.00 0.00 H new ATOM 0 HA VAL B 14 4.855 -43.895 2.572 1.00 0.00 H new ATOM 0 HB VAL B 14 3.115 -44.473 0.814 1.00 0.00 H new ATOM 0 HG11 VAL B 14 3.046 -46.878 1.348 1.00 0.00 H new ATOM 0 HG12 VAL B 14 4.648 -46.173 1.669 1.00 0.00 H new ATOM 0 HG13 VAL B 14 3.540 -46.515 3.019 1.00 0.00 H new ATOM 0 HG21 VAL B 14 1.010 -45.515 1.586 1.00 0.00 H new ATOM 0 HG22 VAL B 14 1.424 -45.090 3.264 1.00 0.00 H new ATOM 0 HG23 VAL B 14 1.118 -43.806 2.070 1.00 0.00 H new ATOM 2078 N ALA B 15 3.670 -42.011 1.104 1.00 0.00 N ATOM 2079 CA ALA B 15 3.335 -40.701 0.577 1.00 0.00 C ATOM 2080 C ALA B 15 2.355 -40.870 -0.578 1.00 0.00 C ATOM 2081 O ALA B 15 2.619 -41.631 -1.512 1.00 0.00 O ATOM 2082 CB ALA B 15 4.592 -39.976 0.119 1.00 0.00 C ATOM 0 H ALA B 15 4.145 -42.620 0.438 1.00 0.00 H new ATOM 0 HA ALA B 15 2.871 -40.098 1.358 1.00 0.00 H new ATOM 0 HB1 ALA B 15 4.324 -38.995 -0.274 1.00 0.00 H new ATOM 0 HB2 ALA B 15 5.271 -39.856 0.963 1.00 0.00 H new ATOM 0 HB3 ALA B 15 5.083 -40.557 -0.661 1.00 0.00 H new ATOM 2088 N GLY B 16 1.228 -40.171 -0.519 1.00 0.00 N ATOM 2089 CA GLY B 16 0.223 -40.288 -1.565 1.00 0.00 C ATOM 2090 C GLY B 16 0.568 -39.515 -2.822 1.00 0.00 C ATOM 2091 O GLY B 16 -0.084 -38.518 -3.137 1.00 0.00 O ATOM 0 H GLY B 16 0.990 -39.525 0.233 1.00 0.00 H new ATOM 0 HA2 GLY B 16 0.094 -41.340 -1.819 1.00 0.00 H new ATOM 0 HA3 GLY B 16 -0.733 -39.934 -1.181 1.00 0.00 H new ATOM 2095 N ASN B 17 1.592 -39.970 -3.546 1.00 0.00 N ATOM 2096 CA ASN B 17 2.014 -39.300 -4.776 1.00 0.00 C ATOM 2097 C ASN B 17 2.989 -40.144 -5.590 1.00 0.00 C ATOM 2098 O ASN B 17 2.794 -40.343 -6.789 1.00 0.00 O ATOM 2099 CB ASN B 17 2.669 -37.962 -4.448 1.00 0.00 C ATOM 2100 CG ASN B 17 2.082 -36.815 -5.246 1.00 0.00 C ATOM 2101 OD1 ASN B 17 2.771 -36.182 -6.043 1.00 0.00 O ATOM 2102 ND2 ASN B 17 0.802 -36.542 -5.034 1.00 0.00 N ATOM 0 H ASN B 17 2.141 -40.795 -3.304 1.00 0.00 H new ATOM 0 HA ASN B 17 1.117 -39.146 -5.376 1.00 0.00 H new ATOM 0 HB2 ASN B 17 2.553 -37.756 -3.384 1.00 0.00 H new ATOM 0 HB3 ASN B 17 3.739 -38.027 -4.646 1.00 0.00 H new ATOM 0 HD21 ASN B 17 0.352 -35.781 -5.542 1.00 0.00 H new ATOM 0 HD22 ASN B 17 0.267 -37.093 -4.363 1.00 0.00 H new ATOM 2109 N THR B 18 4.038 -40.637 -4.939 1.00 0.00 N ATOM 2110 CA THR B 18 5.052 -41.431 -5.618 1.00 0.00 C ATOM 2111 C THR B 18 4.537 -42.829 -5.959 1.00 0.00 C ATOM 2112 O THR B 18 3.992 -43.519 -5.099 1.00 0.00 O ATOM 2113 CB THR B 18 6.320 -41.538 -4.752 1.00 0.00 C ATOM 2114 OG1 THR B 18 5.972 -41.419 -3.367 1.00 0.00 O ATOM 2115 CG2 THR B 18 7.321 -40.452 -5.120 1.00 0.00 C ATOM 0 H THR B 18 4.207 -40.500 -3.942 1.00 0.00 H new ATOM 0 HA THR B 18 5.295 -40.923 -6.551 1.00 0.00 H new ATOM 0 HB THR B 18 6.779 -42.510 -4.934 1.00 0.00 H new ATOM 0 HG1 THR B 18 6.229 -42.238 -2.894 1.00 0.00 H new ATOM 0 HG21 THR B 18 8.209 -40.548 -4.495 1.00 0.00 H new ATOM 0 HG22 THR B 18 7.602 -40.556 -6.168 1.00 0.00 H new ATOM 0 HG23 THR B 18 6.870 -39.472 -4.961 1.00 0.00 H new ATOM 2123 N PRO B 19 4.708 -43.262 -7.228 1.00 0.00 N ATOM 2124 CA PRO B 19 4.259 -44.588 -7.695 1.00 0.00 C ATOM 2125 C PRO B 19 4.813 -45.739 -6.860 1.00 0.00 C ATOM 2126 O PRO B 19 4.105 -46.709 -6.590 1.00 0.00 O ATOM 2127 CB PRO B 19 4.806 -44.657 -9.121 1.00 0.00 C ATOM 2128 CG PRO B 19 4.879 -43.236 -9.546 1.00 0.00 C ATOM 2129 CD PRO B 19 5.320 -42.484 -8.325 1.00 0.00 C ATOM 0 HA PRO B 19 3.176 -44.693 -7.622 1.00 0.00 H new ATOM 0 HB2 PRO B 19 5.786 -45.133 -9.150 1.00 0.00 H new ATOM 0 HB3 PRO B 19 4.151 -45.235 -9.772 1.00 0.00 H new ATOM 0 HG2 PRO B 19 5.586 -43.106 -10.366 1.00 0.00 H new ATOM 0 HG3 PRO B 19 3.911 -42.880 -9.900 1.00 0.00 H new ATOM 0 HD2 PRO B 19 6.406 -42.450 -8.241 1.00 0.00 H new ATOM 0 HD3 PRO B 19 4.968 -41.452 -8.335 1.00 0.00 H new ATOM 2137 N ASN B 20 6.071 -45.625 -6.440 1.00 0.00 N ATOM 2138 CA ASN B 20 6.701 -46.668 -5.632 1.00 0.00 C ATOM 2139 C ASN B 20 6.061 -46.740 -4.248 1.00 0.00 C ATOM 2140 O ASN B 20 6.109 -47.776 -3.586 1.00 0.00 O ATOM 2141 CB ASN B 20 8.215 -46.430 -5.509 1.00 0.00 C ATOM 2142 CG ASN B 20 8.562 -45.138 -4.787 1.00 0.00 C ATOM 2143 OD1 ASN B 20 7.928 -44.104 -4.994 1.00 0.00 O ATOM 2144 ND2 ASN B 20 9.576 -45.192 -3.934 1.00 0.00 N ATOM 0 H ASN B 20 6.672 -44.826 -6.644 1.00 0.00 H new ATOM 0 HA ASN B 20 6.545 -47.622 -6.136 1.00 0.00 H new ATOM 0 HB2 ASN B 20 8.666 -47.268 -4.977 1.00 0.00 H new ATOM 0 HB3 ASN B 20 8.655 -46.411 -6.506 1.00 0.00 H new ATOM 0 HD21 ASN B 20 9.856 -44.356 -3.421 1.00 0.00 H new ATOM 0 HD22 ASN B 20 10.076 -46.069 -3.791 1.00 0.00 H new ATOM 2151 N SER B 21 5.469 -45.629 -3.818 1.00 0.00 N ATOM 2152 CA SER B 21 4.800 -45.567 -2.528 1.00 0.00 C ATOM 2153 C SER B 21 3.345 -46.005 -2.668 1.00 0.00 C ATOM 2154 O SER B 21 2.798 -46.682 -1.796 1.00 0.00 O ATOM 2155 CB SER B 21 4.872 -44.151 -1.961 1.00 0.00 C ATOM 2156 OG SER B 21 6.218 -43.743 -1.784 1.00 0.00 O ATOM 0 H SER B 21 5.441 -44.758 -4.348 1.00 0.00 H new ATOM 0 HA SER B 21 5.306 -46.244 -1.840 1.00 0.00 H new ATOM 0 HB2 SER B 21 4.364 -43.460 -2.634 1.00 0.00 H new ATOM 0 HB3 SER B 21 4.347 -44.110 -1.006 1.00 0.00 H new ATOM 0 HG SER B 21 6.242 -42.904 -1.277 1.00 0.00 H new ATOM 2162 N VAL B 22 2.720 -45.588 -3.769 1.00 0.00 N ATOM 2163 CA VAL B 22 1.332 -45.936 -4.051 1.00 0.00 C ATOM 2164 C VAL B 22 1.172 -47.443 -4.288 1.00 0.00 C ATOM 2165 O VAL B 22 0.289 -48.084 -3.717 1.00 0.00 O ATOM 2166 CB VAL B 22 0.805 -45.150 -5.279 1.00 0.00 C ATOM 2167 CG1 VAL B 22 -0.571 -45.655 -5.706 1.00 0.00 C ATOM 2168 CG2 VAL B 22 0.762 -43.652 -4.978 1.00 0.00 C ATOM 0 H VAL B 22 3.158 -45.005 -4.482 1.00 0.00 H new ATOM 0 HA VAL B 22 0.743 -45.661 -3.176 1.00 0.00 H new ATOM 0 HB VAL B 22 1.494 -45.316 -6.107 1.00 0.00 H new ATOM 0 HG11 VAL B 22 -0.916 -45.086 -6.569 1.00 0.00 H new ATOM 0 HG12 VAL B 22 -0.505 -46.710 -5.970 1.00 0.00 H new ATOM 0 HG13 VAL B 22 -1.276 -45.530 -4.884 1.00 0.00 H new ATOM 0 HG21 VAL B 22 0.390 -43.116 -5.851 1.00 0.00 H new ATOM 0 HG22 VAL B 22 0.100 -43.470 -4.131 1.00 0.00 H new ATOM 0 HG23 VAL B 22 1.765 -43.300 -4.737 1.00 0.00 H new ATOM 2178 N ARG B 23 2.054 -48.000 -5.118 1.00 0.00 N ATOM 2179 CA ARG B 23 2.022 -49.427 -5.448 1.00 0.00 C ATOM 2180 C ARG B 23 2.503 -50.299 -4.285 1.00 0.00 C ATOM 2181 O ARG B 23 2.221 -51.497 -4.254 1.00 0.00 O ATOM 2182 CB ARG B 23 2.864 -49.710 -6.694 1.00 0.00 C ATOM 2183 CG ARG B 23 2.269 -49.142 -7.973 1.00 0.00 C ATOM 2184 CD ARG B 23 3.154 -49.435 -9.174 1.00 0.00 C ATOM 2185 NE ARG B 23 2.593 -48.897 -10.411 1.00 0.00 N ATOM 2186 CZ ARG B 23 3.172 -49.024 -11.602 1.00 0.00 C ATOM 2187 NH1 ARG B 23 4.328 -49.668 -11.714 1.00 0.00 N ATOM 2188 NH2 ARG B 23 2.596 -48.508 -12.679 1.00 0.00 N ATOM 0 H ARG B 23 2.804 -47.482 -5.577 1.00 0.00 H new ATOM 0 HA ARG B 23 0.982 -49.685 -5.648 1.00 0.00 H new ATOM 0 HB2 ARG B 23 3.861 -49.293 -6.551 1.00 0.00 H new ATOM 0 HB3 ARG B 23 2.982 -50.788 -6.805 1.00 0.00 H new ATOM 0 HG2 ARG B 23 1.279 -49.568 -8.136 1.00 0.00 H new ATOM 0 HG3 ARG B 23 2.139 -48.065 -7.869 1.00 0.00 H new ATOM 0 HD2 ARG B 23 4.143 -49.008 -9.008 1.00 0.00 H new ATOM 0 HD3 ARG B 23 3.285 -50.513 -9.274 1.00 0.00 H new ATOM 0 HE ARG B 23 1.707 -48.395 -10.358 1.00 0.00 H new ATOM 0 HH11 ARG B 23 4.773 -50.066 -10.887 1.00 0.00 H new ATOM 0 HH12 ARG B 23 4.771 -49.765 -12.627 1.00 0.00 H new ATOM 0 HH21 ARG B 23 1.708 -48.013 -12.595 1.00 0.00 H new ATOM 0 HH22 ARG B 23 3.041 -48.606 -13.592 1.00 0.00 H new ATOM 2202 N ALA B 24 3.239 -49.703 -3.344 1.00 0.00 N ATOM 2203 CA ALA B 24 3.758 -50.442 -2.190 1.00 0.00 C ATOM 2204 C ALA B 24 2.619 -51.058 -1.387 1.00 0.00 C ATOM 2205 O ALA B 24 2.731 -52.171 -0.879 1.00 0.00 O ATOM 2206 CB ALA B 24 4.599 -49.533 -1.305 1.00 0.00 C ATOM 0 H ALA B 24 3.489 -48.714 -3.358 1.00 0.00 H new ATOM 0 HA ALA B 24 4.392 -51.247 -2.561 1.00 0.00 H new ATOM 0 HB1 ALA B 24 4.975 -50.100 -0.454 1.00 0.00 H new ATOM 0 HB2 ALA B 24 5.438 -49.141 -1.879 1.00 0.00 H new ATOM 0 HB3 ALA B 24 3.986 -48.705 -0.947 1.00 0.00 H new ATOM 2212 N LEU B 25 1.529 -50.312 -1.256 1.00 0.00 N ATOM 2213 CA LEU B 25 0.357 -50.803 -0.543 1.00 0.00 C ATOM 2214 C LEU B 25 -0.210 -52.044 -1.222 1.00 0.00 C ATOM 2215 O LEU B 25 -0.604 -53.005 -0.561 1.00 0.00 O ATOM 2216 CB LEU B 25 -0.717 -49.716 -0.465 1.00 0.00 C ATOM 2217 CG LEU B 25 -0.927 -49.130 0.928 1.00 0.00 C ATOM 2218 CD1 LEU B 25 -1.240 -50.243 1.914 1.00 0.00 C ATOM 2219 CD2 LEU B 25 0.300 -48.350 1.373 1.00 0.00 C ATOM 0 H LEU B 25 1.432 -49.369 -1.632 1.00 0.00 H new ATOM 0 HA LEU B 25 0.665 -51.070 0.468 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -0.449 -48.909 -1.148 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -1.662 -50.131 -0.817 1.00 0.00 H new ATOM 0 HG LEU B 25 -1.771 -48.441 0.895 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -1.389 -49.818 2.907 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -2.146 -50.762 1.602 1.00 0.00 H new ATOM 0 HD13 LEU B 25 -0.410 -50.948 1.942 1.00 0.00 H new ATOM 0 HD21 LEU B 25 0.129 -47.940 2.369 1.00 0.00 H new ATOM 0 HD22 LEU B 25 1.164 -49.014 1.397 1.00 0.00 H new ATOM 0 HD23 LEU B 25 0.487 -47.536 0.673 1.00 0.00 H new ATOM 2231 N LYS B 26 -0.240 -52.006 -2.548 1.00 0.00 N ATOM 2232 CA LYS B 26 -0.749 -53.110 -3.352 1.00 0.00 C ATOM 2233 C LYS B 26 0.095 -54.379 -3.189 1.00 0.00 C ATOM 2234 O LYS B 26 -0.450 -55.479 -3.106 1.00 0.00 O ATOM 2235 CB LYS B 26 -0.800 -52.679 -4.818 1.00 0.00 C ATOM 2236 CG LYS B 26 -1.891 -51.656 -5.096 1.00 0.00 C ATOM 2237 CD LYS B 26 -1.777 -51.063 -6.490 1.00 0.00 C ATOM 2238 CE LYS B 26 -2.953 -50.153 -6.793 1.00 0.00 C ATOM 2239 NZ LYS B 26 -4.216 -50.924 -6.977 1.00 0.00 N ATOM 0 H LYS B 26 0.087 -51.210 -3.096 1.00 0.00 H new ATOM 0 HA LYS B 26 -1.752 -53.355 -3.004 1.00 0.00 H new ATOM 0 HB2 LYS B 26 0.165 -52.260 -5.102 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -0.963 -53.556 -5.444 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -2.867 -52.128 -4.982 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -1.835 -50.857 -4.357 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -0.847 -50.501 -6.575 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -1.734 -51.865 -7.227 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -3.079 -49.438 -5.980 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -2.744 -49.577 -7.694 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -4.858 -50.394 -7.600 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -4.000 -51.847 -7.406 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -4.671 -51.070 -6.053 1.00 0.00 H new ATOM 2253 N THR B 27 1.420 -54.227 -3.140 1.00 0.00 N ATOM 2254 CA THR B 27 2.308 -55.380 -2.982 1.00 0.00 C ATOM 2255 C THR B 27 2.217 -55.966 -1.574 1.00 0.00 C ATOM 2256 O THR B 27 2.252 -57.185 -1.398 1.00 0.00 O ATOM 2257 CB THR B 27 3.778 -55.022 -3.301 1.00 0.00 C ATOM 2258 OG1 THR B 27 4.228 -53.956 -2.457 1.00 0.00 O ATOM 2259 CG2 THR B 27 3.932 -54.613 -4.758 1.00 0.00 C ATOM 0 H THR B 27 1.897 -53.328 -3.207 1.00 0.00 H new ATOM 0 HA THR B 27 1.972 -56.130 -3.698 1.00 0.00 H new ATOM 0 HB THR B 27 4.385 -55.908 -3.117 1.00 0.00 H new ATOM 0 HG1 THR B 27 3.458 -53.539 -2.018 1.00 0.00 H new ATOM 0 HG21 THR B 27 4.975 -54.366 -4.958 1.00 0.00 H new ATOM 0 HG22 THR B 27 3.624 -55.437 -5.402 1.00 0.00 H new ATOM 0 HG23 THR B 27 3.308 -53.743 -4.960 1.00 0.00 H new ATOM 2267 N LEU B 28 2.093 -55.094 -0.575 1.00 0.00 N ATOM 2268 CA LEU B 28 1.983 -55.525 0.821 1.00 0.00 C ATOM 2269 C LEU B 28 0.659 -56.244 1.067 1.00 0.00 C ATOM 2270 O LEU B 28 0.623 -57.317 1.671 1.00 0.00 O ATOM 2271 CB LEU B 28 2.085 -54.317 1.763 1.00 0.00 C ATOM 2272 CG LEU B 28 3.465 -54.052 2.377 1.00 0.00 C ATOM 2273 CD1 LEU B 28 3.805 -55.110 3.416 1.00 0.00 C ATOM 2274 CD2 LEU B 28 4.538 -53.989 1.302 1.00 0.00 C ATOM 0 H LEU B 28 2.066 -54.083 -0.705 1.00 0.00 H new ATOM 0 HA LEU B 28 2.803 -56.214 1.022 1.00 0.00 H new ATOM 0 HB2 LEU B 28 1.778 -53.427 1.214 1.00 0.00 H new ATOM 0 HB3 LEU B 28 1.370 -54.454 2.574 1.00 0.00 H new ATOM 0 HG LEU B 28 3.431 -53.083 2.875 1.00 0.00 H new ATOM 0 HD11 LEU B 28 4.788 -54.902 3.838 1.00 0.00 H new ATOM 0 HD12 LEU B 28 3.058 -55.094 4.210 1.00 0.00 H new ATOM 0 HD13 LEU B 28 3.813 -56.093 2.945 1.00 0.00 H new ATOM 0 HD21 LEU B 28 5.506 -53.800 1.765 1.00 0.00 H new ATOM 0 HD22 LEU B 28 4.571 -54.937 0.765 1.00 0.00 H new ATOM 0 HD23 LEU B 28 4.307 -53.185 0.604 1.00 0.00 H new ATOM 2286 N ALA B 29 -0.424 -55.640 0.586 1.00 0.00 N ATOM 2287 CA ALA B 29 -1.763 -56.198 0.749 1.00 0.00 C ATOM 2288 C ALA B 29 -1.916 -57.550 0.061 1.00 0.00 C ATOM 2289 O ALA B 29 -2.540 -58.452 0.607 1.00 0.00 O ATOM 2290 CB ALA B 29 -2.809 -55.226 0.227 1.00 0.00 C ATOM 0 H ALA B 29 -0.399 -54.757 0.076 1.00 0.00 H new ATOM 0 HA ALA B 29 -1.915 -56.357 1.817 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -3.802 -55.657 0.356 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -2.745 -54.290 0.782 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -2.631 -55.034 -0.831 1.00 0.00 H new ATOM 2296 N ASN B 30 -1.335 -57.691 -1.129 1.00 0.00 N ATOM 2297 CA ASN B 30 -1.438 -58.934 -1.900 1.00 0.00 C ATOM 2298 C ASN B 30 -0.863 -60.137 -1.145 1.00 0.00 C ATOM 2299 O ASN B 30 -1.478 -61.204 -1.104 1.00 0.00 O ATOM 2300 CB ASN B 30 -0.712 -58.780 -3.239 1.00 0.00 C ATOM 2301 CG ASN B 30 -0.863 -60.001 -4.127 1.00 0.00 C ATOM 2302 OD1 ASN B 30 -1.973 -60.378 -4.497 1.00 0.00 O ATOM 2303 ND2 ASN B 30 0.255 -60.625 -4.475 1.00 0.00 N ATOM 0 H ASN B 30 -0.787 -56.960 -1.583 1.00 0.00 H new ATOM 0 HA ASN B 30 -2.499 -59.122 -2.066 1.00 0.00 H new ATOM 0 HB2 ASN B 30 -1.101 -57.905 -3.761 1.00 0.00 H new ATOM 0 HB3 ASN B 30 0.347 -58.597 -3.055 1.00 0.00 H new ATOM 0 HD21 ASN B 30 0.213 -61.451 -5.072 1.00 0.00 H new ATOM 0 HD22 ASN B 30 1.156 -60.279 -4.146 1.00 0.00 H new ATOM 2310 N ILE B 31 0.309 -59.961 -0.549 1.00 0.00 N ATOM 2311 CA ILE B 31 0.968 -61.041 0.184 1.00 0.00 C ATOM 2312 C ILE B 31 0.208 -61.396 1.465 1.00 0.00 C ATOM 2313 O ILE B 31 -0.004 -62.572 1.770 1.00 0.00 O ATOM 2314 CB ILE B 31 2.424 -60.657 0.531 1.00 0.00 C ATOM 2315 CG1 ILE B 31 3.243 -60.511 -0.752 1.00 0.00 C ATOM 2316 CG2 ILE B 31 3.058 -61.703 1.444 1.00 0.00 C ATOM 2317 CD1 ILE B 31 4.589 -59.856 -0.540 1.00 0.00 C ATOM 0 H ILE B 31 0.825 -59.081 -0.557 1.00 0.00 H new ATOM 0 HA ILE B 31 0.974 -61.917 -0.465 1.00 0.00 H new ATOM 0 HB ILE B 31 2.414 -59.704 1.060 1.00 0.00 H new ATOM 0 HG12 ILE B 31 3.393 -61.497 -1.191 1.00 0.00 H new ATOM 0 HG13 ILE B 31 2.673 -59.925 -1.472 1.00 0.00 H new ATOM 0 HG21 ILE B 31 4.083 -61.411 1.675 1.00 0.00 H new ATOM 0 HG22 ILE B 31 2.484 -61.775 2.368 1.00 0.00 H new ATOM 0 HG23 ILE B 31 3.060 -62.671 0.942 1.00 0.00 H new ATOM 0 HD11 ILE B 31 5.114 -59.786 -1.493 1.00 0.00 H new ATOM 0 HD12 ILE B 31 4.447 -58.856 -0.130 1.00 0.00 H new ATOM 0 HD13 ILE B 31 5.179 -60.453 0.156 1.00 0.00 H new ATOM 2329 N LEU B 32 -0.213 -60.368 2.196 1.00 0.00 N ATOM 2330 CA LEU B 32 -0.929 -60.558 3.457 1.00 0.00 C ATOM 2331 C LEU B 32 -2.344 -61.102 3.245 1.00 0.00 C ATOM 2332 O LEU B 32 -2.822 -61.912 4.029 1.00 0.00 O ATOM 2333 CB LEU B 32 -0.978 -59.245 4.248 1.00 0.00 C ATOM 2334 CG LEU B 32 0.357 -58.789 4.837 1.00 0.00 C ATOM 2335 CD1 LEU B 32 0.247 -57.368 5.370 1.00 0.00 C ATOM 2336 CD2 LEU B 32 0.800 -59.738 5.942 1.00 0.00 C ATOM 0 H LEU B 32 -0.071 -59.392 1.937 1.00 0.00 H new ATOM 0 HA LEU B 32 -0.377 -61.303 4.030 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -1.355 -58.459 3.594 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -1.696 -59.356 5.060 1.00 0.00 H new ATOM 0 HG LEU B 32 1.107 -58.803 4.046 1.00 0.00 H new ATOM 0 HD11 LEU B 32 1.206 -57.060 5.785 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -0.030 -56.695 4.558 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -0.515 -57.329 6.149 1.00 0.00 H new ATOM 0 HD21 LEU B 32 1.752 -59.400 6.352 1.00 0.00 H new ATOM 0 HD22 LEU B 32 0.049 -59.752 6.732 1.00 0.00 H new ATOM 0 HD23 LEU B 32 0.916 -60.742 5.534 1.00 0.00 H new ATOM 2348 N GLU B 33 -3.006 -60.645 2.187 1.00 0.00 N ATOM 2349 CA GLU B 33 -4.380 -61.053 1.885 1.00 0.00 C ATOM 2350 C GLU B 33 -4.503 -62.553 1.612 1.00 0.00 C ATOM 2351 O GLU B 33 -5.498 -63.168 1.981 1.00 0.00 O ATOM 2352 CB GLU B 33 -4.921 -60.252 0.689 1.00 0.00 C ATOM 2353 CG GLU B 33 -6.433 -60.339 0.499 1.00 0.00 C ATOM 2354 CD GLU B 33 -6.865 -61.476 -0.409 1.00 0.00 C ATOM 2355 OE1 GLU B 33 -6.067 -61.873 -1.283 1.00 0.00 O ATOM 2356 OE2 GLU B 33 -8.004 -61.963 -0.250 1.00 0.00 O ATOM 0 H GLU B 33 -2.611 -59.985 1.517 1.00 0.00 H new ATOM 0 HA GLU B 33 -4.978 -60.839 2.771 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -4.643 -59.205 0.814 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -4.433 -60.605 -0.219 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -6.907 -60.462 1.473 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -6.794 -59.397 0.086 1.00 0.00 H new ATOM 2363 N LYS B 34 -3.515 -63.138 0.947 1.00 0.00 N ATOM 2364 CA LYS B 34 -3.583 -64.560 0.622 1.00 0.00 C ATOM 2365 C LYS B 34 -2.837 -65.460 1.611 1.00 0.00 C ATOM 2366 O LYS B 34 -3.432 -66.358 2.207 1.00 0.00 O ATOM 2367 CB LYS B 34 -3.046 -64.800 -0.784 1.00 0.00 C ATOM 2368 CG LYS B 34 -3.934 -64.220 -1.869 1.00 0.00 C ATOM 2369 CD LYS B 34 -3.371 -64.509 -3.241 1.00 0.00 C ATOM 2370 CE LYS B 34 -4.252 -63.939 -4.340 1.00 0.00 C ATOM 2371 NZ LYS B 34 -3.700 -64.210 -5.695 1.00 0.00 N ATOM 0 H LYS B 34 -2.672 -62.662 0.626 1.00 0.00 H new ATOM 0 HA LYS B 34 -4.637 -64.832 0.686 1.00 0.00 H new ATOM 0 HB2 LYS B 34 -2.051 -64.363 -0.866 1.00 0.00 H new ATOM 0 HB3 LYS B 34 -2.938 -65.872 -0.947 1.00 0.00 H new ATOM 0 HG2 LYS B 34 -4.936 -64.641 -1.787 1.00 0.00 H new ATOM 0 HG3 LYS B 34 -4.028 -63.143 -1.730 1.00 0.00 H new ATOM 0 HD2 LYS B 34 -2.370 -64.085 -3.320 1.00 0.00 H new ATOM 0 HD3 LYS B 34 -3.273 -65.586 -3.375 1.00 0.00 H new ATOM 0 HE2 LYS B 34 -5.251 -64.369 -4.263 1.00 0.00 H new ATOM 0 HE3 LYS B 34 -4.356 -62.863 -4.200 1.00 0.00 H new ATOM 0 HZ1 LYS B 34 -4.332 -63.804 -6.415 1.00 0.00 H new ATOM 0 HZ2 LYS B 34 -2.757 -63.778 -5.779 1.00 0.00 H new ATOM 0 HZ3 LYS B 34 -3.625 -65.237 -5.840 1.00 0.00 H new ATOM 2385 N GLU B 35 -1.540 -65.224 1.782 1.00 0.00 N ATOM 2386 CA GLU B 35 -0.711 -66.064 2.650 1.00 0.00 C ATOM 2387 C GLU B 35 -0.993 -65.925 4.151 1.00 0.00 C ATOM 2388 O GLU B 35 -1.008 -66.926 4.867 1.00 0.00 O ATOM 2389 CB GLU B 35 0.769 -65.794 2.383 1.00 0.00 C ATOM 2390 CG GLU B 35 1.242 -66.294 1.026 1.00 0.00 C ATOM 2391 CD GLU B 35 2.689 -65.947 0.741 1.00 0.00 C ATOM 2392 OE1 GLU B 35 3.278 -65.162 1.515 1.00 0.00 O ATOM 2393 OE2 GLU B 35 3.234 -66.462 -0.256 1.00 0.00 O ATOM 0 H GLU B 35 -1.037 -64.459 1.332 1.00 0.00 H new ATOM 0 HA GLU B 35 -0.978 -67.089 2.392 1.00 0.00 H new ATOM 0 HB2 GLU B 35 0.952 -64.722 2.450 1.00 0.00 H new ATOM 0 HB3 GLU B 35 1.363 -66.269 3.164 1.00 0.00 H new ATOM 0 HG2 GLU B 35 1.117 -67.376 0.979 1.00 0.00 H new ATOM 0 HG3 GLU B 35 0.611 -65.867 0.247 1.00 0.00 H new ATOM 2400 N PHE B 36 -1.220 -64.707 4.637 1.00 0.00 N ATOM 2401 CA PHE B 36 -1.436 -64.512 6.075 1.00 0.00 C ATOM 2402 C PHE B 36 -2.702 -63.707 6.372 1.00 0.00 C ATOM 2403 O PHE B 36 -2.661 -62.717 7.108 1.00 0.00 O ATOM 2404 CB PHE B 36 -0.216 -63.811 6.693 1.00 0.00 C ATOM 2405 CG PHE B 36 1.105 -64.386 6.261 1.00 0.00 C ATOM 2406 CD1 PHE B 36 1.956 -63.659 5.441 1.00 0.00 C ATOM 2407 CD2 PHE B 36 1.495 -65.651 6.670 1.00 0.00 C ATOM 2408 CE1 PHE B 36 3.169 -64.185 5.037 1.00 0.00 C ATOM 2409 CE2 PHE B 36 2.706 -66.182 6.268 1.00 0.00 C ATOM 2410 CZ PHE B 36 3.544 -65.447 5.452 1.00 0.00 C ATOM 0 H PHE B 36 -1.259 -63.857 4.075 1.00 0.00 H new ATOM 0 HA PHE B 36 -1.568 -65.498 6.520 1.00 0.00 H new ATOM 0 HB2 PHE B 36 -0.244 -62.754 6.428 1.00 0.00 H new ATOM 0 HB3 PHE B 36 -0.288 -63.869 7.779 1.00 0.00 H new ATOM 0 HD1 PHE B 36 1.667 -62.671 5.115 1.00 0.00 H new ATOM 0 HD2 PHE B 36 0.845 -66.229 7.310 1.00 0.00 H new ATOM 0 HE1 PHE B 36 3.822 -63.609 4.398 1.00 0.00 H new ATOM 0 HE2 PHE B 36 2.997 -67.171 6.591 1.00 0.00 H new ATOM 0 HZ PHE B 36 4.492 -65.859 5.139 1.00 0.00 H new ATOM 2420 N LYS B 37 -3.828 -64.137 5.812 1.00 0.00 N ATOM 2421 CA LYS B 37 -5.096 -63.437 6.021 1.00 0.00 C ATOM 2422 C LYS B 37 -5.720 -63.790 7.370 1.00 0.00 C ATOM 2423 O LYS B 37 -5.688 -64.943 7.802 1.00 0.00 O ATOM 2424 CB LYS B 37 -6.085 -63.752 4.894 1.00 0.00 C ATOM 2425 CG LYS B 37 -6.207 -65.235 4.567 1.00 0.00 C ATOM 2426 CD LYS B 37 -7.242 -65.494 3.479 1.00 0.00 C ATOM 2427 CE LYS B 37 -8.629 -65.007 3.877 1.00 0.00 C ATOM 2428 NZ LYS B 37 -9.141 -65.695 5.095 1.00 0.00 N ATOM 0 H LYS B 37 -3.892 -64.961 5.214 1.00 0.00 H new ATOM 0 HA LYS B 37 -4.877 -62.369 6.016 1.00 0.00 H new ATOM 0 HB2 LYS B 37 -7.068 -63.370 5.171 1.00 0.00 H new ATOM 0 HB3 LYS B 37 -5.777 -63.217 3.995 1.00 0.00 H new ATOM 0 HG2 LYS B 37 -5.238 -65.616 4.245 1.00 0.00 H new ATOM 0 HG3 LYS B 37 -6.482 -65.784 5.468 1.00 0.00 H new ATOM 0 HD2 LYS B 37 -6.933 -64.995 2.560 1.00 0.00 H new ATOM 0 HD3 LYS B 37 -7.281 -66.562 3.264 1.00 0.00 H new ATOM 0 HE2 LYS B 37 -8.597 -63.932 4.056 1.00 0.00 H new ATOM 0 HE3 LYS B 37 -9.321 -65.172 3.051 1.00 0.00 H new ATOM 0 HZ1 LYS B 37 -10.049 -65.273 5.377 1.00 0.00 H new ATOM 0 HZ2 LYS B 37 -9.278 -66.706 4.891 1.00 0.00 H new ATOM 0 HZ3 LYS B 37 -8.454 -65.588 5.869 1.00 0.00 H new ATOM 2442 N GLY B 38 -6.284 -62.781 8.031 1.00 0.00 N ATOM 2443 CA GLY B 38 -6.927 -62.986 9.320 1.00 0.00 C ATOM 2444 C GLY B 38 -5.949 -63.003 10.481 1.00 0.00 C ATOM 2445 O GLY B 38 -6.349 -63.155 11.635 1.00 0.00 O ATOM 0 H GLY B 38 -6.307 -61.819 7.694 1.00 0.00 H new ATOM 0 HA2 GLY B 38 -7.660 -62.196 9.483 1.00 0.00 H new ATOM 0 HA3 GLY B 38 -7.474 -63.929 9.300 1.00 0.00 H new ATOM 2449 N VAL B 39 -4.669 -62.838 10.181 1.00 0.00 N ATOM 2450 CA VAL B 39 -3.636 -62.845 11.209 1.00 0.00 C ATOM 2451 C VAL B 39 -3.057 -61.449 11.421 1.00 0.00 C ATOM 2452 O VAL B 39 -2.828 -61.023 12.557 1.00 0.00 O ATOM 2453 CB VAL B 39 -2.491 -63.822 10.850 1.00 0.00 C ATOM 2454 CG1 VAL B 39 -1.496 -63.943 11.996 1.00 0.00 C ATOM 2455 CG2 VAL B 39 -3.044 -65.189 10.472 1.00 0.00 C ATOM 0 H VAL B 39 -4.320 -62.697 9.233 1.00 0.00 H new ATOM 0 HA VAL B 39 -4.111 -63.178 12.132 1.00 0.00 H new ATOM 0 HB VAL B 39 -1.964 -63.416 9.987 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -0.702 -64.636 11.717 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -1.066 -62.964 12.209 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -2.007 -64.316 12.884 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -2.221 -65.859 10.224 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -3.605 -65.599 11.312 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -3.703 -65.089 9.610 1.00 0.00 H new ATOM 2465 N TYR B 40 -2.831 -60.730 10.323 1.00 0.00 N ATOM 2466 CA TYR B 40 -2.248 -59.396 10.400 1.00 0.00 C ATOM 2467 C TYR B 40 -3.184 -58.321 9.861 1.00 0.00 C ATOM 2468 O TYR B 40 -3.722 -58.448 8.759 1.00 0.00 O ATOM 2469 CB TYR B 40 -0.942 -59.344 9.597 1.00 0.00 C ATOM 2470 CG TYR B 40 0.142 -60.271 10.096 1.00 0.00 C ATOM 2471 CD1 TYR B 40 0.283 -61.549 9.571 1.00 0.00 C ATOM 2472 CD2 TYR B 40 1.023 -59.868 11.086 1.00 0.00 C ATOM 2473 CE1 TYR B 40 1.274 -62.398 10.022 1.00 0.00 C ATOM 2474 CE2 TYR B 40 2.018 -60.711 11.542 1.00 0.00 C ATOM 2475 CZ TYR B 40 2.137 -61.974 11.007 1.00 0.00 C ATOM 2476 OH TYR B 40 3.122 -62.817 11.458 1.00 0.00 O ATOM 0 H TYR B 40 -3.042 -61.048 9.377 1.00 0.00 H new ATOM 0 HA TYR B 40 -2.063 -59.197 11.456 1.00 0.00 H new ATOM 0 HB2 TYR B 40 -1.160 -59.588 8.557 1.00 0.00 H new ATOM 0 HB3 TYR B 40 -0.563 -58.322 9.611 1.00 0.00 H new ATOM 0 HD1 TYR B 40 -0.393 -61.884 8.798 1.00 0.00 H new ATOM 0 HD2 TYR B 40 0.931 -58.878 11.508 1.00 0.00 H new ATOM 0 HE1 TYR B 40 1.372 -63.389 9.604 1.00 0.00 H new ATOM 0 HE2 TYR B 40 2.698 -60.381 12.313 1.00 0.00 H new ATOM 0 HH TYR B 40 3.646 -62.366 12.153 1.00 0.00 H new ATOM 2486 N ALA B 41 -3.378 -57.267 10.645 1.00 0.00 N ATOM 2487 CA ALA B 41 -4.187 -56.133 10.225 1.00 0.00 C ATOM 2488 C ALA B 41 -3.244 -55.053 9.716 1.00 0.00 C ATOM 2489 O ALA B 41 -2.136 -54.905 10.237 1.00 0.00 O ATOM 2490 CB ALA B 41 -5.053 -55.617 11.368 1.00 0.00 C ATOM 0 H ALA B 41 -2.982 -57.176 11.581 1.00 0.00 H new ATOM 0 HA ALA B 41 -4.871 -56.436 9.432 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -5.645 -54.770 11.022 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -5.719 -56.411 11.707 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -4.415 -55.301 12.194 1.00 0.00 H new ATOM 2496 N LEU B 42 -3.661 -54.300 8.714 1.00 0.00 N ATOM 2497 CA LEU B 42 -2.785 -53.291 8.138 1.00 0.00 C ATOM 2498 C LEU B 42 -3.279 -51.866 8.388 1.00 0.00 C ATOM 2499 O LEU B 42 -4.448 -51.558 8.183 1.00 0.00 O ATOM 2500 CB LEU B 42 -2.646 -53.543 6.634 1.00 0.00 C ATOM 2501 CG LEU B 42 -1.687 -52.612 5.896 1.00 0.00 C ATOM 2502 CD1 LEU B 42 -0.277 -52.770 6.439 1.00 0.00 C ATOM 2503 CD2 LEU B 42 -1.721 -52.895 4.401 1.00 0.00 C ATOM 0 H LEU B 42 -4.585 -54.364 8.287 1.00 0.00 H new ATOM 0 HA LEU B 42 -1.816 -53.377 8.629 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -2.314 -54.570 6.485 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -3.632 -53.457 6.177 1.00 0.00 H new ATOM 0 HG LEU B 42 -2.005 -51.582 6.058 1.00 0.00 H new ATOM 0 HD11 LEU B 42 0.396 -52.100 5.904 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -0.266 -52.523 7.501 1.00 0.00 H new ATOM 0 HD13 LEU B 42 0.052 -53.800 6.303 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -1.032 -52.224 3.888 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -1.424 -53.928 4.219 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -2.731 -52.736 4.024 1.00 0.00 H new ATOM 2515 N LYS B 43 -2.366 -51.010 8.845 1.00 0.00 N ATOM 2516 CA LYS B 43 -2.667 -49.600 9.094 1.00 0.00 C ATOM 2517 C LYS B 43 -1.768 -48.739 8.211 1.00 0.00 C ATOM 2518 O LYS B 43 -0.559 -48.946 8.174 1.00 0.00 O ATOM 2519 CB LYS B 43 -2.456 -49.237 10.570 1.00 0.00 C ATOM 2520 CG LYS B 43 -3.493 -49.833 11.510 1.00 0.00 C ATOM 2521 CD LYS B 43 -3.243 -49.410 12.950 1.00 0.00 C ATOM 2522 CE LYS B 43 -4.290 -49.985 13.890 1.00 0.00 C ATOM 2523 NZ LYS B 43 -4.046 -49.587 15.304 1.00 0.00 N ATOM 0 H LYS B 43 -1.402 -51.272 9.052 1.00 0.00 H new ATOM 0 HA LYS B 43 -3.714 -49.417 8.855 1.00 0.00 H new ATOM 0 HB2 LYS B 43 -1.466 -49.573 10.878 1.00 0.00 H new ATOM 0 HB3 LYS B 43 -2.470 -48.152 10.672 1.00 0.00 H new ATOM 0 HG2 LYS B 43 -4.490 -49.516 11.203 1.00 0.00 H new ATOM 0 HG3 LYS B 43 -3.469 -50.920 11.439 1.00 0.00 H new ATOM 0 HD2 LYS B 43 -2.252 -49.742 13.261 1.00 0.00 H new ATOM 0 HD3 LYS B 43 -3.251 -48.322 13.017 1.00 0.00 H new ATOM 0 HE2 LYS B 43 -5.279 -49.645 13.583 1.00 0.00 H new ATOM 0 HE3 LYS B 43 -4.288 -51.072 13.814 1.00 0.00 H new ATOM 0 HZ1 LYS B 43 -4.909 -49.744 15.863 1.00 0.00 H new ATOM 0 HZ2 LYS B 43 -3.271 -50.158 15.697 1.00 0.00 H new ATOM 0 HZ3 LYS B 43 -3.788 -48.580 15.342 1.00 0.00 H new ATOM 2537 N VAL B 44 -2.348 -47.774 7.504 1.00 0.00 N ATOM 2538 CA VAL B 44 -1.566 -46.928 6.603 1.00 0.00 C ATOM 2539 C VAL B 44 -1.729 -45.439 6.901 1.00 0.00 C ATOM 2540 O VAL B 44 -2.845 -44.931 7.027 1.00 0.00 O ATOM 2541 CB VAL B 44 -1.952 -47.201 5.136 1.00 0.00 C ATOM 2542 CG1 VAL B 44 -1.147 -46.330 4.181 1.00 0.00 C ATOM 2543 CG2 VAL B 44 -1.768 -48.674 4.811 1.00 0.00 C ATOM 0 H VAL B 44 -3.344 -47.558 7.535 1.00 0.00 H new ATOM 0 HA VAL B 44 -0.520 -47.185 6.768 1.00 0.00 H new ATOM 0 HB VAL B 44 -3.003 -46.944 5.007 1.00 0.00 H new ATOM 0 HG11 VAL B 44 -1.443 -46.546 3.154 1.00 0.00 H new ATOM 0 HG12 VAL B 44 -1.337 -45.279 4.399 1.00 0.00 H new ATOM 0 HG13 VAL B 44 -0.085 -46.540 4.305 1.00 0.00 H new ATOM 0 HG21 VAL B 44 -2.044 -48.855 3.772 1.00 0.00 H new ATOM 0 HG22 VAL B 44 -0.725 -48.953 4.963 1.00 0.00 H new ATOM 0 HG23 VAL B 44 -2.403 -49.273 5.464 1.00 0.00 H new ATOM 2553 N ILE B 45 -0.596 -44.749 7.007 1.00 0.00 N ATOM 2554 CA ILE B 45 -0.574 -43.317 7.282 1.00 0.00 C ATOM 2555 C ILE B 45 0.101 -42.549 6.144 1.00 0.00 C ATOM 2556 O ILE B 45 1.209 -42.889 5.720 1.00 0.00 O ATOM 2557 CB ILE B 45 0.148 -43.004 8.618 1.00 0.00 C ATOM 2558 CG1 ILE B 45 -0.580 -43.654 9.797 1.00 0.00 C ATOM 2559 CG2 ILE B 45 0.260 -41.501 8.834 1.00 0.00 C ATOM 2560 CD1 ILE B 45 -0.106 -45.055 10.118 1.00 0.00 C ATOM 0 H ILE B 45 0.329 -45.166 6.905 1.00 0.00 H new ATOM 0 HA ILE B 45 -1.612 -42.993 7.364 1.00 0.00 H new ATOM 0 HB ILE B 45 1.153 -43.422 8.559 1.00 0.00 H new ATOM 0 HG12 ILE B 45 -0.452 -43.027 10.680 1.00 0.00 H new ATOM 0 HG13 ILE B 45 -1.648 -43.684 9.579 1.00 0.00 H new ATOM 0 HG21 ILE B 45 0.770 -41.306 9.777 1.00 0.00 H new ATOM 0 HG22 ILE B 45 0.828 -41.057 8.016 1.00 0.00 H new ATOM 0 HG23 ILE B 45 -0.737 -41.062 8.863 1.00 0.00 H new ATOM 0 HD11 ILE B 45 -0.671 -45.445 10.965 1.00 0.00 H new ATOM 0 HD12 ILE B 45 -0.260 -45.699 9.252 1.00 0.00 H new ATOM 0 HD13 ILE B 45 0.954 -45.032 10.369 1.00 0.00 H new ATOM 2572 N ASP B 46 -0.582 -41.518 5.650 1.00 0.00 N ATOM 2573 CA ASP B 46 -0.054 -40.691 4.566 1.00 0.00 C ATOM 2574 C ASP B 46 0.699 -39.495 5.151 1.00 0.00 C ATOM 2575 O ASP B 46 0.087 -38.581 5.709 1.00 0.00 O ATOM 2576 CB ASP B 46 -1.193 -40.213 3.656 1.00 0.00 C ATOM 2577 CG ASP B 46 -0.707 -39.451 2.432 1.00 0.00 C ATOM 2578 OD1 ASP B 46 0.523 -39.288 2.268 1.00 0.00 O ATOM 2579 OD2 ASP B 46 -1.559 -39.019 1.631 1.00 0.00 O ATOM 0 H ASP B 46 -1.503 -41.235 5.984 1.00 0.00 H new ATOM 0 HA ASP B 46 0.635 -41.286 3.967 1.00 0.00 H new ATOM 0 HB2 ASP B 46 -1.775 -41.075 3.331 1.00 0.00 H new ATOM 0 HB3 ASP B 46 -1.864 -39.574 4.230 1.00 0.00 H new ATOM 2584 N VAL B 47 2.021 -39.502 5.006 1.00 0.00 N ATOM 2585 CA VAL B 47 2.867 -38.436 5.544 1.00 0.00 C ATOM 2586 C VAL B 47 2.626 -37.084 4.863 1.00 0.00 C ATOM 2587 O VAL B 47 2.960 -36.040 5.422 1.00 0.00 O ATOM 2588 CB VAL B 47 4.366 -38.797 5.445 1.00 0.00 C ATOM 2589 CG1 VAL B 47 4.677 -40.019 6.299 1.00 0.00 C ATOM 2590 CG2 VAL B 47 4.778 -39.037 3.998 1.00 0.00 C ATOM 0 H VAL B 47 2.533 -40.237 4.518 1.00 0.00 H new ATOM 0 HA VAL B 47 2.586 -38.340 6.593 1.00 0.00 H new ATOM 0 HB VAL B 47 4.942 -37.952 5.823 1.00 0.00 H new ATOM 0 HG11 VAL B 47 5.737 -40.259 6.218 1.00 0.00 H new ATOM 0 HG12 VAL B 47 4.432 -39.808 7.340 1.00 0.00 H new ATOM 0 HG13 VAL B 47 4.085 -40.866 5.952 1.00 0.00 H new ATOM 0 HG21 VAL B 47 5.838 -39.289 3.958 1.00 0.00 H new ATOM 0 HG22 VAL B 47 4.194 -39.859 3.585 1.00 0.00 H new ATOM 0 HG23 VAL B 47 4.598 -38.135 3.414 1.00 0.00 H new ATOM 2600 N LEU B 48 2.051 -37.098 3.661 1.00 0.00 N ATOM 2601 CA LEU B 48 1.783 -35.856 2.939 1.00 0.00 C ATOM 2602 C LEU B 48 0.486 -35.200 3.410 1.00 0.00 C ATOM 2603 O LEU B 48 0.234 -34.032 3.119 1.00 0.00 O ATOM 2604 CB LEU B 48 1.715 -36.103 1.429 1.00 0.00 C ATOM 2605 CG LEU B 48 3.006 -36.617 0.788 1.00 0.00 C ATOM 2606 CD1 LEU B 48 2.791 -36.889 -0.692 1.00 0.00 C ATOM 2607 CD2 LEU B 48 4.138 -35.619 0.988 1.00 0.00 C ATOM 0 H LEU B 48 1.765 -37.946 3.171 1.00 0.00 H new ATOM 0 HA LEU B 48 2.610 -35.179 3.153 1.00 0.00 H new ATOM 0 HB2 LEU B 48 0.920 -36.822 1.231 1.00 0.00 H new ATOM 0 HB3 LEU B 48 1.432 -35.172 0.938 1.00 0.00 H new ATOM 0 HG LEU B 48 3.284 -37.552 1.275 1.00 0.00 H new ATOM 0 HD11 LEU B 48 3.718 -37.254 -1.133 1.00 0.00 H new ATOM 0 HD12 LEU B 48 2.011 -37.640 -0.814 1.00 0.00 H new ATOM 0 HD13 LEU B 48 2.489 -35.968 -1.191 1.00 0.00 H new ATOM 0 HD21 LEU B 48 5.047 -36.003 0.525 1.00 0.00 H new ATOM 0 HD22 LEU B 48 3.870 -34.668 0.528 1.00 0.00 H new ATOM 0 HD23 LEU B 48 4.308 -35.471 2.054 1.00 0.00 H new ATOM 2619 N LYS B 49 -0.338 -35.954 4.132 1.00 0.00 N ATOM 2620 CA LYS B 49 -1.603 -35.423 4.631 1.00 0.00 C ATOM 2621 C LYS B 49 -1.474 -34.974 6.083 1.00 0.00 C ATOM 2622 O LYS B 49 -2.046 -33.959 6.479 1.00 0.00 O ATOM 2623 CB LYS B 49 -2.719 -36.464 4.492 1.00 0.00 C ATOM 2624 CG LYS B 49 -3.727 -36.134 3.398 1.00 0.00 C ATOM 2625 CD LYS B 49 -3.047 -35.912 2.054 1.00 0.00 C ATOM 2626 CE LYS B 49 -3.844 -34.959 1.176 1.00 0.00 C ATOM 2627 NZ LYS B 49 -5.135 -35.552 0.737 1.00 0.00 N ATOM 0 H LYS B 49 -0.155 -36.926 4.383 1.00 0.00 H new ATOM 0 HA LYS B 49 -1.862 -34.553 4.027 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -2.273 -37.437 4.283 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -3.243 -36.552 5.443 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -4.449 -36.946 3.311 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -4.285 -35.240 3.675 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -2.046 -35.510 2.213 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -2.929 -36.867 1.542 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -4.037 -34.037 1.724 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -3.252 -34.692 0.301 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -5.653 -34.863 0.155 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -4.951 -36.409 0.177 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -5.705 -35.799 1.571 1.00 0.00 H new ATOM 2641 N ASN B 50 -0.724 -35.731 6.874 1.00 0.00 N ATOM 2642 CA ASN B 50 -0.516 -35.392 8.274 1.00 0.00 C ATOM 2643 C ASN B 50 0.962 -35.573 8.631 1.00 0.00 C ATOM 2644 O ASN B 50 1.355 -36.595 9.198 1.00 0.00 O ATOM 2645 CB ASN B 50 -1.407 -36.263 9.160 1.00 0.00 C ATOM 2646 CG ASN B 50 -1.636 -35.657 10.528 1.00 0.00 C ATOM 2647 OD1 ASN B 50 -0.754 -35.663 11.378 1.00 0.00 O ATOM 2648 ND2 ASN B 50 -2.833 -35.127 10.745 1.00 0.00 N ATOM 0 H ASN B 50 -0.251 -36.582 6.570 1.00 0.00 H new ATOM 0 HA ASN B 50 -0.787 -34.350 8.443 1.00 0.00 H new ATOM 0 HB2 ASN B 50 -2.368 -36.413 8.667 1.00 0.00 H new ATOM 0 HB3 ASN B 50 -0.950 -37.246 9.274 1.00 0.00 H new ATOM 0 HD21 ASN B 50 -3.047 -34.703 11.648 1.00 0.00 H new ATOM 0 HD22 ASN B 50 -3.539 -35.143 10.009 1.00 0.00 H new ATOM 2655 N PRO B 51 1.797 -34.573 8.280 1.00 0.00 N ATOM 2656 CA PRO B 51 3.255 -34.599 8.518 1.00 0.00 C ATOM 2657 C PRO B 51 3.656 -34.801 9.979 1.00 0.00 C ATOM 2658 O PRO B 51 4.664 -35.454 10.262 1.00 0.00 O ATOM 2659 CB PRO B 51 3.711 -33.216 8.039 1.00 0.00 C ATOM 2660 CG PRO B 51 2.677 -32.810 7.051 1.00 0.00 C ATOM 2661 CD PRO B 51 1.384 -33.321 7.615 1.00 0.00 C ATOM 0 HA PRO B 51 3.712 -35.443 8.001 1.00 0.00 H new ATOM 0 HB2 PRO B 51 3.771 -32.508 8.866 1.00 0.00 H new ATOM 0 HB3 PRO B 51 4.701 -33.259 7.584 1.00 0.00 H new ATOM 0 HG2 PRO B 51 2.653 -31.727 6.926 1.00 0.00 H new ATOM 0 HG3 PRO B 51 2.878 -33.240 6.070 1.00 0.00 H new ATOM 0 HD2 PRO B 51 0.941 -32.615 8.318 1.00 0.00 H new ATOM 0 HD3 PRO B 51 0.644 -33.501 6.835 1.00 0.00 H new ATOM 2669 N GLN B 52 2.881 -34.241 10.905 1.00 0.00 N ATOM 2670 CA GLN B 52 3.196 -34.359 12.327 1.00 0.00 C ATOM 2671 C GLN B 52 3.133 -35.806 12.829 1.00 0.00 C ATOM 2672 O GLN B 52 3.783 -36.136 13.821 1.00 0.00 O ATOM 2673 CB GLN B 52 2.303 -33.440 13.172 1.00 0.00 C ATOM 2674 CG GLN B 52 0.811 -33.712 13.053 1.00 0.00 C ATOM 2675 CD GLN B 52 0.131 -32.806 12.041 1.00 0.00 C ATOM 2676 OE1 GLN B 52 0.685 -32.511 10.980 1.00 0.00 O ATOM 2677 NE2 GLN B 52 -1.073 -32.356 12.363 1.00 0.00 N ATOM 0 H GLN B 52 2.038 -33.706 10.699 1.00 0.00 H new ATOM 0 HA GLN B 52 4.229 -34.033 12.444 1.00 0.00 H new ATOM 0 HB2 GLN B 52 2.593 -33.537 14.218 1.00 0.00 H new ATOM 0 HB3 GLN B 52 2.493 -32.406 12.883 1.00 0.00 H new ATOM 0 HG2 GLN B 52 0.657 -34.752 12.765 1.00 0.00 H new ATOM 0 HG3 GLN B 52 0.342 -33.578 14.028 1.00 0.00 H new ATOM 0 HE21 GLN B 52 -1.497 -32.624 13.251 1.00 0.00 H new ATOM 0 HE22 GLN B 52 -1.576 -31.742 11.723 1.00 0.00 H new ATOM 2686 N LEU B 53 2.364 -36.672 12.158 1.00 0.00 N ATOM 2687 CA LEU B 53 2.287 -38.077 12.571 1.00 0.00 C ATOM 2688 C LEU B 53 3.647 -38.752 12.402 1.00 0.00 C ATOM 2689 O LEU B 53 4.072 -39.538 13.250 1.00 0.00 O ATOM 2690 CB LEU B 53 1.231 -38.852 11.771 1.00 0.00 C ATOM 2691 CG LEU B 53 -0.222 -38.455 12.034 1.00 0.00 C ATOM 2692 CD1 LEU B 53 -1.163 -39.251 11.144 1.00 0.00 C ATOM 2693 CD2 LEU B 53 -0.579 -38.649 13.501 1.00 0.00 C ATOM 0 H LEU B 53 1.798 -36.432 11.344 1.00 0.00 H new ATOM 0 HA LEU B 53 1.994 -38.090 13.621 1.00 0.00 H new ATOM 0 HB2 LEU B 53 1.438 -38.721 10.709 1.00 0.00 H new ATOM 0 HB3 LEU B 53 1.344 -39.914 11.989 1.00 0.00 H new ATOM 0 HG LEU B 53 -0.334 -37.398 11.794 1.00 0.00 H new ATOM 0 HD11 LEU B 53 -2.192 -38.955 11.346 1.00 0.00 H new ATOM 0 HD12 LEU B 53 -0.927 -39.055 10.098 1.00 0.00 H new ATOM 0 HD13 LEU B 53 -1.045 -40.315 11.349 1.00 0.00 H new ATOM 0 HD21 LEU B 53 -1.617 -38.360 13.664 1.00 0.00 H new ATOM 0 HD22 LEU B 53 -0.447 -39.696 13.772 1.00 0.00 H new ATOM 0 HD23 LEU B 53 0.071 -38.030 14.119 1.00 0.00 H new ATOM 2705 N ALA B 54 4.318 -38.434 11.295 1.00 0.00 N ATOM 2706 CA ALA B 54 5.641 -38.985 11.011 1.00 0.00 C ATOM 2707 C ALA B 54 6.651 -38.525 12.056 1.00 0.00 C ATOM 2708 O ALA B 54 7.499 -39.295 12.501 1.00 0.00 O ATOM 2709 CB ALA B 54 6.095 -38.576 9.616 1.00 0.00 C ATOM 0 H ALA B 54 3.966 -37.797 10.580 1.00 0.00 H new ATOM 0 HA ALA B 54 5.578 -40.072 11.052 1.00 0.00 H new ATOM 0 HB1 ALA B 54 7.082 -38.993 9.418 1.00 0.00 H new ATOM 0 HB2 ALA B 54 5.387 -38.953 8.878 1.00 0.00 H new ATOM 0 HB3 ALA B 54 6.141 -37.489 9.553 1.00 0.00 H new ATOM 2715 N GLU B 55 6.537 -37.254 12.437 1.00 0.00 N ATOM 2716 CA GLU B 55 7.417 -36.650 13.436 1.00 0.00 C ATOM 2717 C GLU B 55 7.233 -37.307 14.804 1.00 0.00 C ATOM 2718 O GLU B 55 8.196 -37.500 15.544 1.00 0.00 O ATOM 2719 CB GLU B 55 7.144 -35.148 13.539 1.00 0.00 C ATOM 2720 CG GLU B 55 7.593 -34.360 12.316 1.00 0.00 C ATOM 2721 CD GLU B 55 7.121 -32.919 12.341 1.00 0.00 C ATOM 2722 OE1 GLU B 55 6.199 -32.607 13.124 1.00 0.00 O ATOM 2723 OE2 GLU B 55 7.676 -32.102 11.578 1.00 0.00 O ATOM 0 H GLU B 55 5.835 -36.616 12.063 1.00 0.00 H new ATOM 0 HA GLU B 55 8.447 -36.809 13.117 1.00 0.00 H new ATOM 0 HB2 GLU B 55 6.076 -34.991 13.690 1.00 0.00 H new ATOM 0 HB3 GLU B 55 7.651 -34.755 14.420 1.00 0.00 H new ATOM 0 HG2 GLU B 55 8.681 -34.380 12.255 1.00 0.00 H new ATOM 0 HG3 GLU B 55 7.215 -34.846 11.417 1.00 0.00 H new ATOM 2730 N GLU B 56 5.987 -37.649 15.122 1.00 0.00 N ATOM 2731 CA GLU B 56 5.658 -38.277 16.399 1.00 0.00 C ATOM 2732 C GLU B 56 6.292 -39.664 16.504 1.00 0.00 C ATOM 2733 O GLU B 56 6.756 -40.064 17.570 1.00 0.00 O ATOM 2734 CB GLU B 56 4.141 -38.383 16.573 1.00 0.00 C ATOM 2735 CG GLU B 56 3.457 -37.041 16.797 1.00 0.00 C ATOM 2736 CD GLU B 56 1.945 -37.142 16.785 1.00 0.00 C ATOM 2737 OE1 GLU B 56 1.422 -38.193 16.359 1.00 0.00 O ATOM 2738 OE2 GLU B 56 1.284 -36.169 17.204 1.00 0.00 O ATOM 0 H GLU B 56 5.185 -37.501 14.510 1.00 0.00 H new ATOM 0 HA GLU B 56 6.061 -37.649 17.194 1.00 0.00 H new ATOM 0 HB2 GLU B 56 3.714 -38.855 15.688 1.00 0.00 H new ATOM 0 HB3 GLU B 56 3.926 -39.037 17.418 1.00 0.00 H new ATOM 0 HG2 GLU B 56 3.781 -36.628 17.752 1.00 0.00 H new ATOM 0 HG3 GLU B 56 3.776 -36.342 16.023 1.00 0.00 H new ATOM 2745 N ASP B 57 6.307 -40.392 15.391 1.00 0.00 N ATOM 2746 CA ASP B 57 6.889 -41.732 15.365 1.00 0.00 C ATOM 2747 C ASP B 57 8.361 -41.689 14.949 1.00 0.00 C ATOM 2748 O ASP B 57 8.980 -42.732 14.732 1.00 0.00 O ATOM 2749 CB ASP B 57 6.102 -42.641 14.416 1.00 0.00 C ATOM 2750 CG ASP B 57 6.005 -44.065 14.927 1.00 0.00 C ATOM 2751 OD1 ASP B 57 6.705 -44.396 15.908 1.00 0.00 O ATOM 2752 OD2 ASP B 57 5.225 -44.853 14.347 1.00 0.00 O ATOM 0 H ASP B 57 5.925 -40.079 14.499 1.00 0.00 H new ATOM 0 HA ASP B 57 6.831 -42.139 16.375 1.00 0.00 H new ATOM 0 HB2 ASP B 57 5.099 -42.238 14.280 1.00 0.00 H new ATOM 0 HB3 ASP B 57 6.581 -42.641 13.437 1.00 0.00 H new ATOM 2757 N LYS B 58 8.901 -40.471 14.834 1.00 0.00 N ATOM 2758 CA LYS B 58 10.303 -40.245 14.458 1.00 0.00 C ATOM 2759 C LYS B 58 10.670 -40.897 13.122 1.00 0.00 C ATOM 2760 O LYS B 58 11.761 -41.449 12.969 1.00 0.00 O ATOM 2761 CB LYS B 58 11.243 -40.745 15.560 1.00 0.00 C ATOM 2762 CG LYS B 58 11.111 -39.977 16.866 1.00 0.00 C ATOM 2763 CD LYS B 58 12.066 -40.509 17.926 1.00 0.00 C ATOM 2764 CE LYS B 58 11.960 -39.715 19.219 1.00 0.00 C ATOM 2765 NZ LYS B 58 10.603 -39.819 19.826 1.00 0.00 N ATOM 0 H LYS B 58 8.378 -39.611 14.999 1.00 0.00 H new ATOM 0 HA LYS B 58 10.423 -39.169 14.336 1.00 0.00 H new ATOM 0 HB2 LYS B 58 11.042 -41.800 15.746 1.00 0.00 H new ATOM 0 HB3 LYS B 58 12.272 -40.674 15.208 1.00 0.00 H new ATOM 0 HG2 LYS B 58 11.313 -38.921 16.690 1.00 0.00 H new ATOM 0 HG3 LYS B 58 10.086 -40.049 17.229 1.00 0.00 H new ATOM 0 HD2 LYS B 58 11.845 -41.558 18.123 1.00 0.00 H new ATOM 0 HD3 LYS B 58 13.089 -40.463 17.552 1.00 0.00 H new ATOM 0 HE2 LYS B 58 12.704 -40.077 19.929 1.00 0.00 H new ATOM 0 HE3 LYS B 58 12.190 -38.668 19.022 1.00 0.00 H new ATOM 0 HZ1 LYS B 58 10.622 -39.425 20.788 1.00 0.00 H new ATOM 0 HZ2 LYS B 58 9.922 -39.287 19.247 1.00 0.00 H new ATOM 0 HZ3 LYS B 58 10.316 -40.818 19.866 1.00 0.00 H new ATOM 2779 N ILE B 59 9.764 -40.826 12.152 1.00 0.00 N ATOM 2780 CA ILE B 59 10.016 -41.403 10.837 1.00 0.00 C ATOM 2781 C ILE B 59 10.180 -40.302 9.790 1.00 0.00 C ATOM 2782 O ILE B 59 9.260 -39.520 9.548 1.00 0.00 O ATOM 2783 CB ILE B 59 8.888 -42.369 10.425 1.00 0.00 C ATOM 2784 CG1 ILE B 59 8.795 -43.507 11.441 1.00 0.00 C ATOM 2785 CG2 ILE B 59 9.125 -42.922 9.027 1.00 0.00 C ATOM 2786 CD1 ILE B 59 7.590 -44.393 11.248 1.00 0.00 C ATOM 0 H ILE B 59 8.853 -40.377 12.251 1.00 0.00 H new ATOM 0 HA ILE B 59 10.944 -41.972 10.896 1.00 0.00 H new ATOM 0 HB ILE B 59 7.946 -41.821 10.410 1.00 0.00 H new ATOM 0 HG12 ILE B 59 9.697 -44.116 11.376 1.00 0.00 H new ATOM 0 HG13 ILE B 59 8.768 -43.085 12.445 1.00 0.00 H new ATOM 0 HG21 ILE B 59 8.314 -43.601 8.762 1.00 0.00 H new ATOM 0 HG22 ILE B 59 9.159 -42.100 8.312 1.00 0.00 H new ATOM 0 HG23 ILE B 59 10.072 -43.462 9.005 1.00 0.00 H new ATOM 0 HD11 ILE B 59 7.590 -45.178 12.005 1.00 0.00 H new ATOM 0 HD12 ILE B 59 6.682 -43.798 11.343 1.00 0.00 H new ATOM 0 HD13 ILE B 59 7.626 -44.845 10.257 1.00 0.00 H new ATOM 2798 N LEU B 60 11.359 -40.239 9.174 1.00 0.00 N ATOM 2799 CA LEU B 60 11.642 -39.219 8.165 1.00 0.00 C ATOM 2800 C LEU B 60 11.809 -39.820 6.769 1.00 0.00 C ATOM 2801 O LEU B 60 12.224 -39.129 5.838 1.00 0.00 O ATOM 2802 CB LEU B 60 12.902 -38.436 8.547 1.00 0.00 C ATOM 2803 CG LEU B 60 12.839 -37.713 9.897 1.00 0.00 C ATOM 2804 CD1 LEU B 60 14.166 -37.037 10.202 1.00 0.00 C ATOM 2805 CD2 LEU B 60 11.707 -36.694 9.909 1.00 0.00 C ATOM 0 H LEU B 60 12.132 -40.880 9.355 1.00 0.00 H new ATOM 0 HA LEU B 60 10.785 -38.546 8.134 1.00 0.00 H new ATOM 0 HB2 LEU B 60 13.747 -39.124 8.561 1.00 0.00 H new ATOM 0 HB3 LEU B 60 13.103 -37.700 7.768 1.00 0.00 H new ATOM 0 HG LEU B 60 12.642 -38.453 10.672 1.00 0.00 H new ATOM 0 HD11 LEU B 60 14.103 -36.529 11.164 1.00 0.00 H new ATOM 0 HD12 LEU B 60 14.956 -37.787 10.239 1.00 0.00 H new ATOM 0 HD13 LEU B 60 14.392 -36.310 9.422 1.00 0.00 H new ATOM 0 HD21 LEU B 60 11.680 -36.192 10.876 1.00 0.00 H new ATOM 0 HD22 LEU B 60 11.872 -35.958 9.122 1.00 0.00 H new ATOM 0 HD23 LEU B 60 10.758 -37.202 9.737 1.00 0.00 H new ATOM 2817 N ALA B 61 11.490 -41.102 6.621 1.00 0.00 N ATOM 2818 CA ALA B 61 11.628 -41.771 5.330 1.00 0.00 C ATOM 2819 C ALA B 61 10.437 -42.682 5.048 1.00 0.00 C ATOM 2820 O ALA B 61 9.811 -43.195 5.970 1.00 0.00 O ATOM 2821 CB ALA B 61 12.923 -42.570 5.285 1.00 0.00 C ATOM 0 H ALA B 61 11.137 -41.695 7.372 1.00 0.00 H new ATOM 0 HA ALA B 61 11.656 -41.004 4.556 1.00 0.00 H new ATOM 0 HB1 ALA B 61 13.013 -43.063 4.317 1.00 0.00 H new ATOM 0 HB2 ALA B 61 13.770 -41.899 5.430 1.00 0.00 H new ATOM 0 HB3 ALA B 61 12.915 -43.321 6.075 1.00 0.00 H new ATOM 2827 N THR B 62 10.126 -42.863 3.767 1.00 0.00 N ATOM 2828 CA THR B 62 9.012 -43.717 3.348 1.00 0.00 C ATOM 2829 C THR B 62 9.351 -44.435 2.042 1.00 0.00 C ATOM 2830 O THR B 62 10.157 -43.935 1.256 1.00 0.00 O ATOM 2831 CB THR B 62 7.720 -42.892 3.133 1.00 0.00 C ATOM 2832 OG1 THR B 62 7.946 -41.869 2.154 1.00 0.00 O ATOM 2833 CG2 THR B 62 7.233 -42.258 4.428 1.00 0.00 C ATOM 0 H THR B 62 10.632 -42.428 2.995 1.00 0.00 H new ATOM 0 HA THR B 62 8.846 -44.444 4.143 1.00 0.00 H new ATOM 0 HB THR B 62 6.949 -43.577 2.781 1.00 0.00 H new ATOM 0 HG1 THR B 62 7.123 -41.354 2.023 1.00 0.00 H new ATOM 0 HG21 THR B 62 6.324 -41.688 4.235 1.00 0.00 H new ATOM 0 HG22 THR B 62 7.023 -43.039 5.159 1.00 0.00 H new ATOM 0 HG23 THR B 62 8.003 -41.593 4.819 1.00 0.00 H new ATOM 2841 N PRO B 63 8.744 -45.612 1.778 1.00 0.00 N ATOM 2842 CA PRO B 63 7.796 -46.281 2.686 1.00 0.00 C ATOM 2843 C PRO B 63 8.483 -46.944 3.884 1.00 0.00 C ATOM 2844 O PRO B 63 9.573 -47.501 3.756 1.00 0.00 O ATOM 2845 CB PRO B 63 7.140 -47.354 1.800 1.00 0.00 C ATOM 2846 CG PRO B 63 7.572 -47.042 0.405 1.00 0.00 C ATOM 2847 CD PRO B 63 8.909 -46.379 0.539 1.00 0.00 C ATOM 0 HA PRO B 63 7.094 -45.568 3.119 1.00 0.00 H new ATOM 0 HB2 PRO B 63 7.459 -48.354 2.095 1.00 0.00 H new ATOM 0 HB3 PRO B 63 6.054 -47.326 1.890 1.00 0.00 H new ATOM 0 HG2 PRO B 63 7.642 -47.949 -0.196 1.00 0.00 H new ATOM 0 HG3 PRO B 63 6.856 -46.386 -0.090 1.00 0.00 H new ATOM 0 HD2 PRO B 63 9.719 -47.105 0.613 1.00 0.00 H new ATOM 0 HD3 PRO B 63 9.133 -45.736 -0.312 1.00 0.00 H new ATOM 2855 N THR B 64 7.838 -46.887 5.044 1.00 0.00 N ATOM 2856 CA THR B 64 8.379 -47.505 6.252 1.00 0.00 C ATOM 2857 C THR B 64 7.339 -48.413 6.910 1.00 0.00 C ATOM 2858 O THR B 64 6.190 -48.013 7.111 1.00 0.00 O ATOM 2859 CB THR B 64 8.880 -46.452 7.267 1.00 0.00 C ATOM 2860 OG1 THR B 64 9.943 -45.693 6.687 1.00 0.00 O ATOM 2861 CG2 THR B 64 9.373 -47.103 8.555 1.00 0.00 C ATOM 0 H THR B 64 6.941 -46.420 5.175 1.00 0.00 H new ATOM 0 HA THR B 64 9.235 -48.107 5.946 1.00 0.00 H new ATOM 0 HB THR B 64 8.041 -45.801 7.513 1.00 0.00 H new ATOM 0 HG1 THR B 64 9.620 -44.795 6.465 1.00 0.00 H new ATOM 0 HG21 THR B 64 9.717 -46.332 9.244 1.00 0.00 H new ATOM 0 HG22 THR B 64 8.558 -47.663 9.015 1.00 0.00 H new ATOM 0 HG23 THR B 64 10.196 -47.780 8.328 1.00 0.00 H new ATOM 2869 N LEU B 65 7.753 -49.635 7.232 1.00 0.00 N ATOM 2870 CA LEU B 65 6.871 -50.608 7.868 1.00 0.00 C ATOM 2871 C LEU B 65 7.160 -50.700 9.363 1.00 0.00 C ATOM 2872 O LEU B 65 8.283 -50.993 9.776 1.00 0.00 O ATOM 2873 CB LEU B 65 7.042 -51.982 7.205 1.00 0.00 C ATOM 2874 CG LEU B 65 6.256 -53.134 7.843 1.00 0.00 C ATOM 2875 CD1 LEU B 65 4.759 -52.877 7.772 1.00 0.00 C ATOM 2876 CD2 LEU B 65 6.601 -54.450 7.162 1.00 0.00 C ATOM 0 H LEU B 65 8.699 -49.976 7.062 1.00 0.00 H new ATOM 0 HA LEU B 65 5.840 -50.279 7.740 1.00 0.00 H new ATOM 0 HB2 LEU B 65 6.744 -51.899 6.160 1.00 0.00 H new ATOM 0 HB3 LEU B 65 8.101 -52.240 7.216 1.00 0.00 H new ATOM 0 HG LEU B 65 6.539 -53.198 8.894 1.00 0.00 H new ATOM 0 HD11 LEU B 65 4.225 -53.709 8.231 1.00 0.00 H new ATOM 0 HD12 LEU B 65 4.522 -51.956 8.304 1.00 0.00 H new ATOM 0 HD13 LEU B 65 4.455 -52.782 6.730 1.00 0.00 H new ATOM 0 HD21 LEU B 65 6.036 -55.259 7.625 1.00 0.00 H new ATOM 0 HD22 LEU B 65 6.347 -54.390 6.104 1.00 0.00 H new ATOM 0 HD23 LEU B 65 7.668 -54.646 7.268 1.00 0.00 H new ATOM 2888 N ALA B 66 6.141 -50.438 10.171 1.00 0.00 N ATOM 2889 CA ALA B 66 6.276 -50.490 11.619 1.00 0.00 C ATOM 2890 C ALA B 66 5.464 -51.640 12.204 1.00 0.00 C ATOM 2891 O ALA B 66 4.289 -51.812 11.875 1.00 0.00 O ATOM 2892 CB ALA B 66 5.841 -49.165 12.233 1.00 0.00 C ATOM 0 H ALA B 66 5.208 -50.186 9.845 1.00 0.00 H new ATOM 0 HA ALA B 66 7.325 -50.664 11.859 1.00 0.00 H new ATOM 0 HB1 ALA B 66 5.946 -49.214 13.317 1.00 0.00 H new ATOM 0 HB2 ALA B 66 6.466 -48.361 11.844 1.00 0.00 H new ATOM 0 HB3 ALA B 66 4.799 -48.970 11.978 1.00 0.00 H new ATOM 2898 N LYS B 67 6.093 -52.427 13.064 1.00 0.00 N ATOM 2899 CA LYS B 67 5.425 -53.556 13.701 1.00 0.00 C ATOM 2900 C LYS B 67 4.886 -53.147 15.069 1.00 0.00 C ATOM 2901 O LYS B 67 5.655 -52.767 15.951 1.00 0.00 O ATOM 2902 CB LYS B 67 6.404 -54.724 13.857 1.00 0.00 C ATOM 2903 CG LYS B 67 5.735 -56.080 14.047 1.00 0.00 C ATOM 2904 CD LYS B 67 5.622 -56.449 15.520 1.00 0.00 C ATOM 2905 CE LYS B 67 6.983 -56.685 16.160 1.00 0.00 C ATOM 2906 NZ LYS B 67 7.493 -58.058 15.897 1.00 0.00 N ATOM 0 H LYS B 67 7.068 -52.305 13.338 1.00 0.00 H new ATOM 0 HA LYS B 67 4.592 -53.869 13.072 1.00 0.00 H new ATOM 0 HB2 LYS B 67 7.043 -54.767 12.975 1.00 0.00 H new ATOM 0 HB3 LYS B 67 7.052 -54.528 14.711 1.00 0.00 H new ATOM 0 HG2 LYS B 67 4.742 -56.062 13.599 1.00 0.00 H new ATOM 0 HG3 LYS B 67 6.307 -56.845 13.523 1.00 0.00 H new ATOM 0 HD2 LYS B 67 5.105 -55.652 16.054 1.00 0.00 H new ATOM 0 HD3 LYS B 67 5.014 -57.348 15.622 1.00 0.00 H new ATOM 0 HE2 LYS B 67 7.695 -55.954 15.777 1.00 0.00 H new ATOM 0 HE3 LYS B 67 6.910 -56.525 17.236 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 8.421 -58.176 16.350 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 6.827 -58.756 16.285 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 7.588 -58.203 14.871 1.00 0.00 H new ATOM 2920 N VAL B 68 3.569 -53.221 15.242 1.00 0.00 N ATOM 2921 CA VAL B 68 2.952 -52.858 16.513 1.00 0.00 C ATOM 2922 C VAL B 68 2.839 -54.070 17.433 1.00 0.00 C ATOM 2923 O VAL B 68 3.288 -54.040 18.579 1.00 0.00 O ATOM 2924 CB VAL B 68 1.546 -52.253 16.305 1.00 0.00 C ATOM 2925 CG1 VAL B 68 0.922 -51.845 17.634 1.00 0.00 C ATOM 2926 CG2 VAL B 68 1.608 -51.069 15.357 1.00 0.00 C ATOM 0 H VAL B 68 2.913 -53.527 14.523 1.00 0.00 H new ATOM 0 HA VAL B 68 3.596 -52.110 16.976 1.00 0.00 H new ATOM 0 HB VAL B 68 0.913 -53.020 15.858 1.00 0.00 H new ATOM 0 HG11 VAL B 68 -0.067 -51.422 17.457 1.00 0.00 H new ATOM 0 HG12 VAL B 68 0.833 -52.720 18.278 1.00 0.00 H new ATOM 0 HG13 VAL B 68 1.553 -51.100 18.119 1.00 0.00 H new ATOM 0 HG21 VAL B 68 0.608 -50.657 15.224 1.00 0.00 H new ATOM 0 HG22 VAL B 68 2.263 -50.304 15.773 1.00 0.00 H new ATOM 0 HG23 VAL B 68 1.998 -51.395 14.393 1.00 0.00 H new ATOM 2936 N LEU B 69 2.239 -55.137 16.918 1.00 0.00 N ATOM 2937 CA LEU B 69 2.051 -56.357 17.694 1.00 0.00 C ATOM 2938 C LEU B 69 2.487 -57.575 16.883 1.00 0.00 C ATOM 2939 O LEU B 69 2.353 -57.582 15.660 1.00 0.00 O ATOM 2940 CB LEU B 69 0.569 -56.507 18.075 1.00 0.00 C ATOM 2941 CG LEU B 69 -0.022 -55.369 18.916 1.00 0.00 C ATOM 2942 CD1 LEU B 69 -1.532 -55.521 19.031 1.00 0.00 C ATOM 2943 CD2 LEU B 69 0.613 -55.333 20.297 1.00 0.00 C ATOM 0 H LEU B 69 1.874 -55.182 15.966 1.00 0.00 H new ATOM 0 HA LEU B 69 2.659 -56.292 18.596 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -0.015 -56.598 17.159 1.00 0.00 H new ATOM 0 HB3 LEU B 69 0.447 -57.441 18.624 1.00 0.00 H new ATOM 0 HG LEU B 69 0.196 -54.426 18.414 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -1.935 -54.705 19.631 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -1.977 -55.494 18.036 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -1.767 -56.473 19.508 1.00 0.00 H new ATOM 0 HD21 LEU B 69 0.179 -54.518 20.876 1.00 0.00 H new ATOM 0 HD22 LEU B 69 0.429 -56.279 20.807 1.00 0.00 H new ATOM 0 HD23 LEU B 69 1.687 -55.176 20.200 1.00 0.00 H new ATOM 2955 N PRO B 70 3.025 -58.621 17.544 1.00 0.00 N ATOM 2956 CA PRO B 70 3.252 -58.639 18.994 1.00 0.00 C ATOM 2957 C PRO B 70 4.544 -57.912 19.385 1.00 0.00 C ATOM 2958 O PRO B 70 5.511 -57.915 18.628 1.00 0.00 O ATOM 2959 CB PRO B 70 3.359 -60.134 19.295 1.00 0.00 C ATOM 2960 CG PRO B 70 3.963 -60.714 18.061 1.00 0.00 C ATOM 2961 CD PRO B 70 3.436 -59.892 16.910 1.00 0.00 C ATOM 0 HA PRO B 70 2.465 -58.129 19.550 1.00 0.00 H new ATOM 0 HB2 PRO B 70 3.983 -60.320 20.169 1.00 0.00 H new ATOM 0 HB3 PRO B 70 2.381 -60.569 19.502 1.00 0.00 H new ATOM 0 HG2 PRO B 70 5.051 -60.672 18.103 1.00 0.00 H new ATOM 0 HG3 PRO B 70 3.688 -61.763 17.949 1.00 0.00 H new ATOM 0 HD2 PRO B 70 4.201 -59.731 16.150 1.00 0.00 H new ATOM 0 HD3 PRO B 70 2.597 -60.384 16.418 1.00 0.00 H new ATOM 2969 N PRO B 71 4.580 -57.287 20.574 1.00 0.00 N ATOM 2970 CA PRO B 71 5.769 -56.566 21.053 1.00 0.00 C ATOM 2971 C PRO B 71 6.885 -57.521 21.495 1.00 0.00 C ATOM 2972 O PRO B 71 6.630 -58.704 21.732 1.00 0.00 O ATOM 2973 CB PRO B 71 5.229 -55.766 22.238 1.00 0.00 C ATOM 2974 CG PRO B 71 4.102 -56.590 22.757 1.00 0.00 C ATOM 2975 CD PRO B 71 3.470 -57.226 21.547 1.00 0.00 C ATOM 0 HA PRO B 71 6.224 -55.948 20.279 1.00 0.00 H new ATOM 0 HB2 PRO B 71 5.995 -55.616 22.999 1.00 0.00 H new ATOM 0 HB3 PRO B 71 4.889 -54.778 21.929 1.00 0.00 H new ATOM 0 HG2 PRO B 71 4.460 -57.347 23.455 1.00 0.00 H new ATOM 0 HG3 PRO B 71 3.382 -55.974 23.296 1.00 0.00 H new ATOM 0 HD2 PRO B 71 3.078 -58.218 21.773 1.00 0.00 H new ATOM 0 HD3 PRO B 71 2.637 -56.633 21.170 1.00 0.00 H new ATOM 2983 N PRO B 72 8.143 -57.037 21.628 1.00 0.00 N ATOM 2984 CA PRO B 72 8.539 -55.632 21.381 1.00 0.00 C ATOM 2985 C PRO B 72 8.313 -55.175 19.941 1.00 0.00 C ATOM 2986 O PRO B 72 8.387 -55.973 19.009 1.00 0.00 O ATOM 2987 CB PRO B 72 10.039 -55.619 21.704 1.00 0.00 C ATOM 2988 CG PRO B 72 10.251 -56.811 22.569 1.00 0.00 C ATOM 2989 CD PRO B 72 9.299 -57.847 22.049 1.00 0.00 C ATOM 0 HA PRO B 72 7.940 -54.949 21.983 1.00 0.00 H new ATOM 0 HB2 PRO B 72 10.640 -55.677 20.796 1.00 0.00 H new ATOM 0 HB3 PRO B 72 10.325 -54.701 22.218 1.00 0.00 H new ATOM 0 HG2 PRO B 72 11.282 -57.160 22.513 1.00 0.00 H new ATOM 0 HG3 PRO B 72 10.049 -56.580 23.615 1.00 0.00 H new ATOM 0 HD2 PRO B 72 9.725 -58.408 21.218 1.00 0.00 H new ATOM 0 HD3 PRO B 72 9.028 -58.571 22.817 1.00 0.00 H new ATOM 2997 N VAL B 73 8.041 -53.883 19.775 1.00 0.00 N ATOM 2998 CA VAL B 73 7.800 -53.305 18.456 1.00 0.00 C ATOM 2999 C VAL B 73 9.085 -53.261 17.626 1.00 0.00 C ATOM 3000 O VAL B 73 10.187 -53.154 18.171 1.00 0.00 O ATOM 3001 CB VAL B 73 7.209 -51.882 18.570 1.00 0.00 C ATOM 3002 CG1 VAL B 73 5.841 -51.922 19.235 1.00 0.00 C ATOM 3003 CG2 VAL B 73 8.148 -50.960 19.338 1.00 0.00 C ATOM 0 H VAL B 73 7.982 -53.213 20.542 1.00 0.00 H new ATOM 0 HA VAL B 73 7.078 -53.948 17.952 1.00 0.00 H new ATOM 0 HB VAL B 73 7.093 -51.484 17.562 1.00 0.00 H new ATOM 0 HG11 VAL B 73 5.441 -50.910 19.306 1.00 0.00 H new ATOM 0 HG12 VAL B 73 5.166 -52.538 18.641 1.00 0.00 H new ATOM 0 HG13 VAL B 73 5.935 -52.346 20.235 1.00 0.00 H new ATOM 0 HG21 VAL B 73 7.708 -49.965 19.404 1.00 0.00 H new ATOM 0 HG22 VAL B 73 8.304 -51.354 20.342 1.00 0.00 H new ATOM 0 HG23 VAL B 73 9.104 -50.900 18.819 1.00 0.00 H new ATOM 3013 N ARG B 74 8.937 -53.341 16.306 1.00 0.00 N ATOM 3014 CA ARG B 74 10.086 -53.320 15.404 1.00 0.00 C ATOM 3015 C ARG B 74 9.866 -52.351 14.247 1.00 0.00 C ATOM 3016 O ARG B 74 8.729 -52.087 13.851 1.00 0.00 O ATOM 3017 CB ARG B 74 10.364 -54.720 14.848 1.00 0.00 C ATOM 3018 CG ARG B 74 10.834 -55.719 15.894 1.00 0.00 C ATOM 3019 CD ARG B 74 11.115 -57.076 15.273 1.00 0.00 C ATOM 3020 NE ARG B 74 11.558 -58.051 16.265 1.00 0.00 N ATOM 3021 CZ ARG B 74 11.898 -59.302 15.967 1.00 0.00 C ATOM 3022 NH1 ARG B 74 11.853 -59.718 14.708 1.00 0.00 N ATOM 3023 NH2 ARG B 74 12.284 -60.134 16.925 1.00 0.00 N ATOM 0 H ARG B 74 8.034 -53.421 15.838 1.00 0.00 H new ATOM 0 HA ARG B 74 10.946 -52.984 15.983 1.00 0.00 H new ATOM 0 HB2 ARG B 74 9.456 -55.100 14.379 1.00 0.00 H new ATOM 0 HB3 ARG B 74 11.120 -54.646 14.066 1.00 0.00 H new ATOM 0 HG2 ARG B 74 11.736 -55.345 16.378 1.00 0.00 H new ATOM 0 HG3 ARG B 74 10.075 -55.822 16.669 1.00 0.00 H new ATOM 0 HD2 ARG B 74 10.214 -57.443 14.781 1.00 0.00 H new ATOM 0 HD3 ARG B 74 11.878 -56.971 14.502 1.00 0.00 H new ATOM 0 HE ARG B 74 11.610 -57.757 17.240 1.00 0.00 H new ATOM 0 HH11 ARG B 74 11.558 -59.079 13.970 1.00 0.00 H new ATOM 0 HH12 ARG B 74 12.113 -60.677 14.478 1.00 0.00 H new ATOM 0 HH21 ARG B 74 12.321 -59.815 17.893 1.00 0.00 H new ATOM 0 HH22 ARG B 74 12.544 -61.093 16.694 1.00 0.00 H new ATOM 3037 N ARG B 75 10.961 -51.827 13.707 1.00 0.00 N ATOM 3038 CA ARG B 75 10.898 -50.893 12.590 1.00 0.00 C ATOM 3039 C ARG B 75 11.599 -51.486 11.370 1.00 0.00 C ATOM 3040 O ARG B 75 12.750 -51.912 11.458 1.00 0.00 O ATOM 3041 CB ARG B 75 11.569 -49.571 12.970 1.00 0.00 C ATOM 3042 CG ARG B 75 10.864 -48.820 14.087 1.00 0.00 C ATOM 3043 CD ARG B 75 11.640 -47.575 14.489 1.00 0.00 C ATOM 3044 NE ARG B 75 11.007 -46.863 15.596 1.00 0.00 N ATOM 3045 CZ ARG B 75 10.065 -45.937 15.440 1.00 0.00 C ATOM 3046 NH1 ARG B 75 9.667 -45.587 14.225 1.00 0.00 N ATOM 3047 NH2 ARG B 75 9.525 -45.352 16.502 1.00 0.00 N ATOM 0 H ARG B 75 11.907 -52.035 14.027 1.00 0.00 H new ATOM 0 HA ARG B 75 9.851 -50.709 12.350 1.00 0.00 H new ATOM 0 HB2 ARG B 75 12.597 -49.771 13.272 1.00 0.00 H new ATOM 0 HB3 ARG B 75 11.615 -48.932 12.088 1.00 0.00 H new ATOM 0 HG2 ARG B 75 9.862 -48.538 13.763 1.00 0.00 H new ATOM 0 HG3 ARG B 75 10.748 -49.474 14.951 1.00 0.00 H new ATOM 0 HD2 ARG B 75 12.654 -47.857 14.773 1.00 0.00 H new ATOM 0 HD3 ARG B 75 11.723 -46.908 13.631 1.00 0.00 H new ATOM 0 HE ARG B 75 11.305 -47.089 16.545 1.00 0.00 H new ATOM 0 HH11 ARG B 75 10.083 -46.028 13.405 1.00 0.00 H new ATOM 0 HH12 ARG B 75 8.944 -44.876 14.110 1.00 0.00 H new ATOM 0 HH21 ARG B 75 9.832 -45.612 17.439 1.00 0.00 H new ATOM 0 HH22 ARG B 75 8.803 -44.642 16.381 1.00 0.00 H new ATOM 3061 N ILE B 76 10.907 -51.513 10.238 1.00 0.00 N ATOM 3062 CA ILE B 76 11.483 -52.052 9.012 1.00 0.00 C ATOM 3063 C ILE B 76 11.546 -50.976 7.928 1.00 0.00 C ATOM 3064 O ILE B 76 10.519 -50.428 7.518 1.00 0.00 O ATOM 3065 CB ILE B 76 10.670 -53.263 8.494 1.00 0.00 C ATOM 3066 CG1 ILE B 76 10.637 -54.373 9.550 1.00 0.00 C ATOM 3067 CG2 ILE B 76 11.254 -53.789 7.188 1.00 0.00 C ATOM 3068 CD1 ILE B 76 9.666 -55.491 9.232 1.00 0.00 C ATOM 0 H ILE B 76 9.951 -51.170 10.143 1.00 0.00 H new ATOM 0 HA ILE B 76 12.494 -52.387 9.245 1.00 0.00 H new ATOM 0 HB ILE B 76 9.649 -52.933 8.302 1.00 0.00 H new ATOM 0 HG12 ILE B 76 11.638 -54.792 9.654 1.00 0.00 H new ATOM 0 HG13 ILE B 76 10.372 -53.937 10.513 1.00 0.00 H new ATOM 0 HG21 ILE B 76 10.666 -54.640 6.843 1.00 0.00 H new ATOM 0 HG22 ILE B 76 11.229 -53.001 6.435 1.00 0.00 H new ATOM 0 HG23 ILE B 76 12.285 -54.102 7.351 1.00 0.00 H new ATOM 0 HD11 ILE B 76 9.699 -56.238 10.025 1.00 0.00 H new ATOM 0 HD12 ILE B 76 8.657 -55.086 9.157 1.00 0.00 H new ATOM 0 HD13 ILE B 76 9.942 -55.954 8.285 1.00 0.00 H new ATOM 3080 N ILE B 77 12.756 -50.679 7.469 1.00 0.00 N ATOM 3081 CA ILE B 77 12.960 -49.679 6.429 1.00 0.00 C ATOM 3082 C ILE B 77 13.647 -50.314 5.224 1.00 0.00 C ATOM 3083 O ILE B 77 14.700 -50.937 5.360 1.00 0.00 O ATOM 3084 CB ILE B 77 13.807 -48.490 6.945 1.00 0.00 C ATOM 3085 CG1 ILE B 77 13.114 -47.822 8.134 1.00 0.00 C ATOM 3086 CG2 ILE B 77 14.046 -47.475 5.833 1.00 0.00 C ATOM 3087 CD1 ILE B 77 13.978 -46.807 8.851 1.00 0.00 C ATOM 0 H ILE B 77 13.614 -51.119 7.803 1.00 0.00 H new ATOM 0 HA ILE B 77 11.982 -49.297 6.136 1.00 0.00 H new ATOM 0 HB ILE B 77 14.773 -48.873 7.272 1.00 0.00 H new ATOM 0 HG12 ILE B 77 12.206 -47.331 7.785 1.00 0.00 H new ATOM 0 HG13 ILE B 77 12.808 -48.591 8.843 1.00 0.00 H new ATOM 0 HG21 ILE B 77 14.643 -46.648 6.217 1.00 0.00 H new ATOM 0 HG22 ILE B 77 14.577 -47.954 5.011 1.00 0.00 H new ATOM 0 HG23 ILE B 77 13.089 -47.096 5.475 1.00 0.00 H new ATOM 0 HD11 ILE B 77 13.419 -46.376 9.682 1.00 0.00 H new ATOM 0 HD12 ILE B 77 14.874 -47.296 9.232 1.00 0.00 H new ATOM 0 HD13 ILE B 77 14.263 -46.017 8.157 1.00 0.00 H new ATOM 3099 N GLY B 78 13.046 -50.164 4.049 1.00 0.00 N ATOM 3100 CA GLY B 78 13.621 -50.739 2.851 1.00 0.00 C ATOM 3101 C GLY B 78 12.723 -50.575 1.645 1.00 0.00 C ATOM 3102 O GLY B 78 11.753 -49.819 1.686 1.00 0.00 O ATOM 0 H GLY B 78 12.173 -49.656 3.906 1.00 0.00 H new ATOM 0 HA2 GLY B 78 14.583 -50.268 2.651 1.00 0.00 H new ATOM 0 HA3 GLY B 78 13.813 -51.799 3.016 1.00 0.00 H new ATOM 3106 N ASP B 79 13.043 -51.284 0.570 1.00 0.00 N ATOM 3107 CA ASP B 79 12.256 -51.211 -0.654 1.00 0.00 C ATOM 3108 C ASP B 79 11.070 -52.168 -0.587 1.00 0.00 C ATOM 3109 O ASP B 79 11.228 -53.377 -0.749 1.00 0.00 O ATOM 3110 CB ASP B 79 13.130 -51.548 -1.867 1.00 0.00 C ATOM 3111 CG ASP B 79 12.394 -51.376 -3.181 1.00 0.00 C ATOM 3112 OD1 ASP B 79 11.373 -50.657 -3.201 1.00 0.00 O ATOM 3113 OD2 ASP B 79 12.836 -51.967 -4.188 1.00 0.00 O ATOM 0 H ASP B 79 13.842 -51.916 0.521 1.00 0.00 H new ATOM 0 HA ASP B 79 11.879 -50.194 -0.759 1.00 0.00 H new ATOM 0 HB2 ASP B 79 14.013 -50.909 -1.863 1.00 0.00 H new ATOM 0 HB3 ASP B 79 13.481 -52.577 -1.783 1.00 0.00 H new ATOM 3118 N LEU B 80 9.882 -51.616 -0.357 1.00 0.00 N ATOM 3119 CA LEU B 80 8.666 -52.422 -0.264 1.00 0.00 C ATOM 3120 C LEU B 80 8.050 -52.669 -1.640 1.00 0.00 C ATOM 3121 O LEU B 80 7.084 -53.425 -1.769 1.00 0.00 O ATOM 3122 CB LEU B 80 7.648 -51.751 0.662 1.00 0.00 C ATOM 3123 CG LEU B 80 8.106 -51.578 2.114 1.00 0.00 C ATOM 3124 CD1 LEU B 80 7.060 -50.825 2.919 1.00 0.00 C ATOM 3125 CD2 LEU B 80 8.395 -52.931 2.752 1.00 0.00 C ATOM 0 H LEU B 80 9.734 -50.615 -0.231 1.00 0.00 H new ATOM 0 HA LEU B 80 8.942 -53.389 0.156 1.00 0.00 H new ATOM 0 HB2 LEU B 80 7.402 -50.770 0.256 1.00 0.00 H new ATOM 0 HB3 LEU B 80 6.730 -52.339 0.654 1.00 0.00 H new ATOM 0 HG LEU B 80 9.027 -50.995 2.113 1.00 0.00 H new ATOM 0 HD11 LEU B 80 7.404 -50.712 3.947 1.00 0.00 H new ATOM 0 HD12 LEU B 80 6.902 -49.840 2.479 1.00 0.00 H new ATOM 0 HD13 LEU B 80 6.123 -51.382 2.909 1.00 0.00 H new ATOM 0 HD21 LEU B 80 8.719 -52.786 3.783 1.00 0.00 H new ATOM 0 HD22 LEU B 80 7.491 -53.540 2.738 1.00 0.00 H new ATOM 0 HD23 LEU B 80 9.182 -53.436 2.192 1.00 0.00 H new ATOM 3137 N SER B 81 8.597 -52.013 -2.661 1.00 0.00 N ATOM 3138 CA SER B 81 8.118 -52.186 -4.029 1.00 0.00 C ATOM 3139 C SER B 81 8.398 -53.609 -4.512 1.00 0.00 C ATOM 3140 O SER B 81 7.651 -54.165 -5.316 1.00 0.00 O ATOM 3141 CB SER B 81 8.778 -51.169 -4.964 1.00 0.00 C ATOM 3142 OG SER B 81 8.398 -49.844 -4.628 1.00 0.00 O ATOM 0 H SER B 81 9.372 -51.357 -2.566 1.00 0.00 H new ATOM 0 HA SER B 81 7.041 -52.017 -4.041 1.00 0.00 H new ATOM 0 HB2 SER B 81 9.862 -51.266 -4.904 1.00 0.00 H new ATOM 0 HB3 SER B 81 8.495 -51.381 -5.995 1.00 0.00 H new ATOM 0 HG SER B 81 9.081 -49.445 -4.050 1.00 0.00 H new ATOM 3148 N ASN B 82 9.490 -54.184 -4.015 1.00 0.00 N ATOM 3149 CA ASN B 82 9.882 -55.541 -4.379 1.00 0.00 C ATOM 3150 C ASN B 82 9.110 -56.555 -3.537 1.00 0.00 C ATOM 3151 O ASN B 82 9.326 -56.668 -2.329 1.00 0.00 O ATOM 3152 CB ASN B 82 11.391 -55.734 -4.187 1.00 0.00 C ATOM 3153 CG ASN B 82 11.875 -57.101 -4.645 1.00 0.00 C ATOM 3154 OD1 ASN B 82 11.139 -57.859 -5.277 1.00 0.00 O ATOM 3155 ND2 ASN B 82 13.121 -57.423 -4.324 1.00 0.00 N ATOM 0 H ASN B 82 10.121 -53.728 -3.356 1.00 0.00 H new ATOM 0 HA ASN B 82 9.644 -55.701 -5.431 1.00 0.00 H new ATOM 0 HB2 ASN B 82 11.924 -54.961 -4.740 1.00 0.00 H new ATOM 0 HB3 ASN B 82 11.638 -55.600 -3.134 1.00 0.00 H new ATOM 0 HD21 ASN B 82 13.502 -58.328 -4.602 1.00 0.00 H new ATOM 0 HD22 ASN B 82 13.698 -56.766 -3.799 1.00 0.00 H new ATOM 3162 N ARG B 83 8.220 -57.291 -4.195 1.00 0.00 N ATOM 3163 CA ARG B 83 7.386 -58.297 -3.537 1.00 0.00 C ATOM 3164 C ARG B 83 8.234 -59.389 -2.880 1.00 0.00 C ATOM 3165 O ARG B 83 7.881 -59.884 -1.808 1.00 0.00 O ATOM 3166 CB ARG B 83 6.401 -58.901 -4.546 1.00 0.00 C ATOM 3167 CG ARG B 83 5.403 -59.877 -3.944 1.00 0.00 C ATOM 3168 CD ARG B 83 4.406 -60.362 -4.984 1.00 0.00 C ATOM 3169 NE ARG B 83 3.563 -59.277 -5.484 1.00 0.00 N ATOM 3170 CZ ARG B 83 2.718 -59.409 -6.504 1.00 0.00 C ATOM 3171 NH1 ARG B 83 2.613 -60.573 -7.133 1.00 0.00 N ATOM 3172 NH2 ARG B 83 1.983 -58.377 -6.896 1.00 0.00 N ATOM 0 H ARG B 83 8.055 -57.209 -5.198 1.00 0.00 H new ATOM 0 HA ARG B 83 6.822 -57.806 -2.744 1.00 0.00 H new ATOM 0 HB2 ARG B 83 5.853 -58.092 -5.029 1.00 0.00 H new ATOM 0 HB3 ARG B 83 6.966 -59.413 -5.325 1.00 0.00 H new ATOM 0 HG2 ARG B 83 5.935 -60.730 -3.522 1.00 0.00 H new ATOM 0 HG3 ARG B 83 4.870 -59.396 -3.124 1.00 0.00 H new ATOM 0 HD2 ARG B 83 4.943 -60.817 -5.816 1.00 0.00 H new ATOM 0 HD3 ARG B 83 3.777 -61.138 -4.549 1.00 0.00 H new ATOM 0 HE ARG B 83 3.626 -58.368 -5.026 1.00 0.00 H new ATOM 0 HH11 ARG B 83 3.180 -61.367 -6.835 1.00 0.00 H new ATOM 0 HH12 ARG B 83 1.965 -60.674 -7.915 1.00 0.00 H new ATOM 0 HH21 ARG B 83 2.065 -57.481 -6.416 1.00 0.00 H new ATOM 0 HH22 ARG B 83 1.336 -58.479 -7.678 1.00 0.00 H new ATOM 3186 N GLU B 84 9.340 -59.763 -3.522 1.00 0.00 N ATOM 3187 CA GLU B 84 10.227 -60.803 -2.994 1.00 0.00 C ATOM 3188 C GLU B 84 10.666 -60.525 -1.560 1.00 0.00 C ATOM 3189 O GLU B 84 10.465 -61.352 -0.673 1.00 0.00 O ATOM 3190 CB GLU B 84 11.470 -60.919 -3.873 1.00 0.00 C ATOM 3191 CG GLU B 84 11.363 -62.006 -4.921 1.00 0.00 C ATOM 3192 CD GLU B 84 12.411 -61.881 -6.009 1.00 0.00 C ATOM 3193 OE1 GLU B 84 13.496 -61.330 -5.728 1.00 0.00 O ATOM 3194 OE2 GLU B 84 12.145 -62.335 -7.141 1.00 0.00 O ATOM 0 H GLU B 84 9.645 -59.362 -4.409 1.00 0.00 H new ATOM 0 HA GLU B 84 9.660 -61.734 -2.999 1.00 0.00 H new ATOM 0 HB2 GLU B 84 11.647 -59.964 -4.367 1.00 0.00 H new ATOM 0 HB3 GLU B 84 12.336 -61.117 -3.241 1.00 0.00 H new ATOM 0 HG2 GLU B 84 11.461 -62.979 -4.439 1.00 0.00 H new ATOM 0 HG3 GLU B 84 10.372 -61.972 -5.373 1.00 0.00 H new ATOM 3201 N LYS B 85 11.249 -59.349 -1.339 1.00 0.00 N ATOM 3202 CA LYS B 85 11.732 -58.969 -0.014 1.00 0.00 C ATOM 3203 C LYS B 85 10.582 -58.860 0.981 1.00 0.00 C ATOM 3204 O LYS B 85 10.713 -59.254 2.141 1.00 0.00 O ATOM 3205 CB LYS B 85 12.495 -57.644 -0.076 1.00 0.00 C ATOM 3206 CG LYS B 85 13.248 -57.314 1.208 1.00 0.00 C ATOM 3207 CD LYS B 85 14.426 -58.253 1.430 1.00 0.00 C ATOM 3208 CE LYS B 85 15.496 -58.075 0.364 1.00 0.00 C ATOM 3209 NZ LYS B 85 16.708 -58.891 0.651 1.00 0.00 N ATOM 0 H LYS B 85 11.398 -58.643 -2.060 1.00 0.00 H new ATOM 0 HA LYS B 85 12.410 -59.752 0.327 1.00 0.00 H new ATOM 0 HB2 LYS B 85 13.203 -57.680 -0.904 1.00 0.00 H new ATOM 0 HB3 LYS B 85 11.792 -56.839 -0.293 1.00 0.00 H new ATOM 0 HG2 LYS B 85 13.606 -56.285 1.165 1.00 0.00 H new ATOM 0 HG3 LYS B 85 12.566 -57.379 2.056 1.00 0.00 H new ATOM 0 HD2 LYS B 85 14.858 -58.069 2.414 1.00 0.00 H new ATOM 0 HD3 LYS B 85 14.075 -59.285 1.424 1.00 0.00 H new ATOM 0 HE2 LYS B 85 15.091 -58.357 -0.608 1.00 0.00 H new ATOM 0 HE3 LYS B 85 15.774 -57.023 0.301 1.00 0.00 H new ATOM 0 HZ1 LYS B 85 17.413 -58.741 -0.099 1.00 0.00 H new ATOM 0 HZ2 LYS B 85 17.110 -58.605 1.566 1.00 0.00 H new ATOM 0 HZ3 LYS B 85 16.449 -59.897 0.686 1.00 0.00 H new ATOM 3223 N VAL B 86 9.458 -58.321 0.517 1.00 0.00 N ATOM 3224 CA VAL B 86 8.285 -58.145 1.367 1.00 0.00 C ATOM 3225 C VAL B 86 7.765 -59.493 1.862 1.00 0.00 C ATOM 3226 O VAL B 86 7.457 -59.652 3.045 1.00 0.00 O ATOM 3227 CB VAL B 86 7.161 -57.387 0.626 1.00 0.00 C ATOM 3228 CG1 VAL B 86 5.884 -57.357 1.451 1.00 0.00 C ATOM 3229 CG2 VAL B 86 7.609 -55.976 0.282 1.00 0.00 C ATOM 0 H VAL B 86 9.335 -57.999 -0.443 1.00 0.00 H new ATOM 0 HA VAL B 86 8.592 -57.548 2.226 1.00 0.00 H new ATOM 0 HB VAL B 86 6.948 -57.920 -0.301 1.00 0.00 H new ATOM 0 HG11 VAL B 86 5.111 -56.817 0.905 1.00 0.00 H new ATOM 0 HG12 VAL B 86 5.549 -58.377 1.641 1.00 0.00 H new ATOM 0 HG13 VAL B 86 6.075 -56.855 2.400 1.00 0.00 H new ATOM 0 HG21 VAL B 86 6.805 -55.456 -0.240 1.00 0.00 H new ATOM 0 HG22 VAL B 86 7.854 -55.439 1.198 1.00 0.00 H new ATOM 0 HG23 VAL B 86 8.489 -56.020 -0.360 1.00 0.00 H new ATOM 3239 N LEU B 87 7.681 -60.464 0.953 1.00 0.00 N ATOM 3240 CA LEU B 87 7.213 -61.802 1.301 1.00 0.00 C ATOM 3241 C LEU B 87 8.170 -62.442 2.302 1.00 0.00 C ATOM 3242 O LEU B 87 7.745 -63.077 3.268 1.00 0.00 O ATOM 3243 CB LEU B 87 7.107 -62.669 0.040 1.00 0.00 C ATOM 3244 CG LEU B 87 6.355 -63.994 0.205 1.00 0.00 C ATOM 3245 CD1 LEU B 87 5.597 -64.330 -1.069 1.00 0.00 C ATOM 3246 CD2 LEU B 87 7.310 -65.124 0.567 1.00 0.00 C ATOM 0 H LEU B 87 7.931 -60.348 -0.029 1.00 0.00 H new ATOM 0 HA LEU B 87 6.225 -61.726 1.755 1.00 0.00 H new ATOM 0 HB2 LEU B 87 6.613 -62.087 -0.738 1.00 0.00 H new ATOM 0 HB3 LEU B 87 8.114 -62.886 -0.315 1.00 0.00 H new ATOM 0 HG LEU B 87 5.641 -63.881 1.021 1.00 0.00 H new ATOM 0 HD11 LEU B 87 5.067 -65.274 -0.939 1.00 0.00 H new ATOM 0 HD12 LEU B 87 4.880 -63.538 -1.286 1.00 0.00 H new ATOM 0 HD13 LEU B 87 6.300 -64.420 -1.897 1.00 0.00 H new ATOM 0 HD21 LEU B 87 6.750 -66.052 0.678 1.00 0.00 H new ATOM 0 HD22 LEU B 87 8.052 -65.240 -0.223 1.00 0.00 H new ATOM 0 HD23 LEU B 87 7.813 -64.889 1.505 1.00 0.00 H new ATOM 3258 N ILE B 88 9.465 -62.257 2.058 1.00 0.00 N ATOM 3259 CA ILE B 88 10.508 -62.797 2.922 1.00 0.00 C ATOM 3260 C ILE B 88 10.409 -62.226 4.339 1.00 0.00 C ATOM 3261 O ILE B 88 10.453 -62.970 5.322 1.00 0.00 O ATOM 3262 CB ILE B 88 11.900 -62.496 2.325 1.00 0.00 C ATOM 3263 CG1 ILE B 88 12.101 -63.330 1.057 1.00 0.00 C ATOM 3264 CG2 ILE B 88 13.012 -62.766 3.332 1.00 0.00 C ATOM 3265 CD1 ILE B 88 13.286 -62.905 0.222 1.00 0.00 C ATOM 0 H ILE B 88 9.818 -61.731 1.259 1.00 0.00 H new ATOM 0 HA ILE B 88 10.368 -63.876 2.984 1.00 0.00 H new ATOM 0 HB ILE B 88 11.947 -61.437 2.072 1.00 0.00 H new ATOM 0 HG12 ILE B 88 12.225 -64.376 1.338 1.00 0.00 H new ATOM 0 HG13 ILE B 88 11.199 -63.268 0.447 1.00 0.00 H new ATOM 0 HG21 ILE B 88 13.977 -62.543 2.877 1.00 0.00 H new ATOM 0 HG22 ILE B 88 12.870 -62.134 4.209 1.00 0.00 H new ATOM 0 HG23 ILE B 88 12.985 -63.814 3.631 1.00 0.00 H new ATOM 0 HD11 ILE B 88 13.359 -63.545 -0.658 1.00 0.00 H new ATOM 0 HD12 ILE B 88 13.157 -61.869 -0.092 1.00 0.00 H new ATOM 0 HD13 ILE B 88 14.198 -62.994 0.812 1.00 0.00 H new ATOM 3277 N ALA B 89 10.264 -60.905 4.434 1.00 0.00 N ATOM 3278 CA ALA B 89 10.153 -60.234 5.727 1.00 0.00 C ATOM 3279 C ALA B 89 8.904 -60.677 6.488 1.00 0.00 C ATOM 3280 O ALA B 89 8.960 -60.941 7.690 1.00 0.00 O ATOM 3281 CB ALA B 89 10.148 -58.726 5.527 1.00 0.00 C ATOM 0 H ALA B 89 10.221 -60.279 3.630 1.00 0.00 H new ATOM 0 HA ALA B 89 11.017 -60.515 6.329 1.00 0.00 H new ATOM 0 HB1 ALA B 89 10.065 -58.231 6.495 1.00 0.00 H new ATOM 0 HB2 ALA B 89 11.075 -58.420 5.041 1.00 0.00 H new ATOM 0 HB3 ALA B 89 9.301 -58.445 4.902 1.00 0.00 H new ATOM 3287 N LEU B 90 7.779 -60.759 5.778 1.00 0.00 N ATOM 3288 CA LEU B 90 6.514 -61.178 6.378 1.00 0.00 C ATOM 3289 C LEU B 90 6.541 -62.641 6.812 1.00 0.00 C ATOM 3290 O LEU B 90 5.981 -62.993 7.850 1.00 0.00 O ATOM 3291 CB LEU B 90 5.349 -60.927 5.420 1.00 0.00 C ATOM 3292 CG LEU B 90 4.973 -59.455 5.240 1.00 0.00 C ATOM 3293 CD1 LEU B 90 4.003 -59.287 4.082 1.00 0.00 C ATOM 3294 CD2 LEU B 90 4.370 -58.911 6.522 1.00 0.00 C ATOM 0 H LEU B 90 7.719 -60.540 4.784 1.00 0.00 H new ATOM 0 HA LEU B 90 6.370 -60.574 7.274 1.00 0.00 H new ATOM 0 HB2 LEU B 90 5.602 -61.345 4.445 1.00 0.00 H new ATOM 0 HB3 LEU B 90 4.476 -61.469 5.782 1.00 0.00 H new ATOM 0 HG LEU B 90 5.877 -58.891 5.011 1.00 0.00 H new ATOM 0 HD11 LEU B 90 3.748 -58.233 3.971 1.00 0.00 H new ATOM 0 HD12 LEU B 90 4.467 -59.647 3.164 1.00 0.00 H new ATOM 0 HD13 LEU B 90 3.097 -59.860 4.280 1.00 0.00 H new ATOM 0 HD21 LEU B 90 4.106 -57.863 6.384 1.00 0.00 H new ATOM 0 HD22 LEU B 90 3.475 -59.481 6.774 1.00 0.00 H new ATOM 0 HD23 LEU B 90 5.095 -58.999 7.331 1.00 0.00 H new ATOM 3306 N ARG B 91 7.182 -63.491 6.011 1.00 0.00 N ATOM 3307 CA ARG B 91 7.272 -64.915 6.324 1.00 0.00 C ATOM 3308 C ARG B 91 8.004 -65.126 7.652 1.00 0.00 C ATOM 3309 O ARG B 91 7.604 -65.961 8.468 1.00 0.00 O ATOM 3310 CB ARG B 91 7.980 -65.672 5.198 1.00 0.00 C ATOM 3311 CG ARG B 91 8.015 -67.181 5.403 1.00 0.00 C ATOM 3312 CD ARG B 91 6.611 -67.772 5.420 1.00 0.00 C ATOM 3313 NE ARG B 91 6.635 -69.228 5.519 1.00 0.00 N ATOM 3314 CZ ARG B 91 5.546 -69.980 5.650 1.00 0.00 C ATOM 3315 NH1 ARG B 91 4.346 -69.415 5.683 1.00 0.00 N ATOM 3316 NH2 ARG B 91 5.657 -71.300 5.745 1.00 0.00 N ATOM 0 H ARG B 91 7.645 -63.219 5.144 1.00 0.00 H new ATOM 0 HA ARG B 91 6.260 -65.309 6.419 1.00 0.00 H new ATOM 0 HB2 ARG B 91 7.479 -65.454 4.255 1.00 0.00 H new ATOM 0 HB3 ARG B 91 9.002 -65.302 5.110 1.00 0.00 H new ATOM 0 HG2 ARG B 91 8.597 -67.645 4.606 1.00 0.00 H new ATOM 0 HG3 ARG B 91 8.520 -67.411 6.341 1.00 0.00 H new ATOM 0 HD2 ARG B 91 6.054 -67.360 6.261 1.00 0.00 H new ATOM 0 HD3 ARG B 91 6.082 -67.478 4.513 1.00 0.00 H new ATOM 0 HE ARG B 91 7.540 -69.696 5.486 1.00 0.00 H new ATOM 0 HH11 ARG B 91 4.257 -68.402 5.608 1.00 0.00 H new ATOM 0 HH12 ARG B 91 3.512 -69.994 5.784 1.00 0.00 H new ATOM 0 HH21 ARG B 91 6.578 -71.738 5.718 1.00 0.00 H new ATOM 0 HH22 ARG B 91 4.821 -71.876 5.845 1.00 0.00 H new ATOM 3330 N LEU B 92 9.081 -64.368 7.857 1.00 0.00 N ATOM 3331 CA LEU B 92 9.859 -64.455 9.094 1.00 0.00 C ATOM 3332 C LEU B 92 9.001 -64.045 10.289 1.00 0.00 C ATOM 3333 O LEU B 92 9.077 -64.651 11.361 1.00 0.00 O ATOM 3334 CB LEU B 92 11.099 -63.559 9.007 1.00 0.00 C ATOM 3335 CG LEU B 92 12.174 -64.029 8.024 1.00 0.00 C ATOM 3336 CD1 LEU B 92 13.241 -62.958 7.853 1.00 0.00 C ATOM 3337 CD2 LEU B 92 12.798 -65.334 8.497 1.00 0.00 C ATOM 0 H LEU B 92 9.435 -63.688 7.184 1.00 0.00 H new ATOM 0 HA LEU B 92 10.180 -65.488 9.229 1.00 0.00 H new ATOM 0 HB2 LEU B 92 10.783 -62.555 8.723 1.00 0.00 H new ATOM 0 HB3 LEU B 92 11.544 -63.484 9.999 1.00 0.00 H new ATOM 0 HG LEU B 92 11.703 -64.206 7.057 1.00 0.00 H new ATOM 0 HD11 LEU B 92 13.998 -63.307 7.151 1.00 0.00 H new ATOM 0 HD12 LEU B 92 12.783 -62.046 7.469 1.00 0.00 H new ATOM 0 HD13 LEU B 92 13.707 -62.752 8.816 1.00 0.00 H new ATOM 0 HD21 LEU B 92 13.560 -65.652 7.785 1.00 0.00 H new ATOM 0 HD22 LEU B 92 13.255 -65.185 9.475 1.00 0.00 H new ATOM 0 HD23 LEU B 92 12.027 -66.101 8.570 1.00 0.00 H new ATOM 3349 N LEU B 93 8.187 -63.008 10.092 1.00 0.00 N ATOM 3350 CA LEU B 93 7.288 -62.512 11.133 1.00 0.00 C ATOM 3351 C LEU B 93 6.249 -63.572 11.496 1.00 0.00 C ATOM 3352 O LEU B 93 5.891 -63.732 12.664 1.00 0.00 O ATOM 3353 CB LEU B 93 6.583 -61.233 10.669 1.00 0.00 C ATOM 3354 CG LEU B 93 7.482 -59.999 10.541 1.00 0.00 C ATOM 3355 CD1 LEU B 93 6.734 -58.866 9.854 1.00 0.00 C ATOM 3356 CD2 LEU B 93 7.979 -59.555 11.910 1.00 0.00 C ATOM 0 H LEU B 93 8.132 -62.492 9.214 1.00 0.00 H new ATOM 0 HA LEU B 93 7.885 -62.287 12.017 1.00 0.00 H new ATOM 0 HB2 LEU B 93 6.118 -61.425 9.702 1.00 0.00 H new ATOM 0 HB3 LEU B 93 5.780 -61.006 11.370 1.00 0.00 H new ATOM 0 HG LEU B 93 8.346 -60.264 9.931 1.00 0.00 H new ATOM 0 HD11 LEU B 93 7.387 -57.997 9.771 1.00 0.00 H new ATOM 0 HD12 LEU B 93 6.426 -59.185 8.858 1.00 0.00 H new ATOM 0 HD13 LEU B 93 5.853 -58.604 10.440 1.00 0.00 H new ATOM 0 HD21 LEU B 93 8.616 -58.677 11.799 1.00 0.00 H new ATOM 0 HD22 LEU B 93 7.127 -59.307 12.544 1.00 0.00 H new ATOM 0 HD23 LEU B 93 8.550 -60.362 12.369 1.00 0.00 H new ATOM 3368 N ALA B 94 5.770 -64.288 10.476 1.00 0.00 N ATOM 3369 CA ALA B 94 4.768 -65.336 10.657 1.00 0.00 C ATOM 3370 C ALA B 94 5.276 -66.451 11.561 1.00 0.00 C ATOM 3371 O ALA B 94 4.550 -66.959 12.415 1.00 0.00 O ATOM 3372 CB ALA B 94 4.387 -65.915 9.306 1.00 0.00 C ATOM 0 H ALA B 94 6.065 -64.158 9.508 1.00 0.00 H new ATOM 0 HA ALA B 94 3.897 -64.887 11.133 1.00 0.00 H new ATOM 0 HB1 ALA B 94 3.640 -66.697 9.443 1.00 0.00 H new ATOM 0 HB2 ALA B 94 3.976 -65.127 8.675 1.00 0.00 H new ATOM 0 HB3 ALA B 94 5.271 -66.338 8.829 1.00 0.00 H new ATOM 3378 N GLU B 95 6.532 -66.836 11.352 1.00 0.00 N ATOM 3379 CA GLU B 95 7.158 -67.888 12.144 1.00 0.00 C ATOM 3380 C GLU B 95 7.283 -67.461 13.604 1.00 0.00 C ATOM 3381 O GLU B 95 7.075 -68.262 14.516 1.00 0.00 O ATOM 3382 CB GLU B 95 8.538 -68.224 11.576 1.00 0.00 C ATOM 3383 CG GLU B 95 8.488 -68.935 10.231 1.00 0.00 C ATOM 3384 CD GLU B 95 9.854 -69.075 9.587 1.00 0.00 C ATOM 3385 OE1 GLU B 95 10.791 -68.369 10.020 1.00 0.00 O ATOM 3386 OE2 GLU B 95 9.989 -69.892 8.653 1.00 0.00 O ATOM 0 H GLU B 95 7.138 -66.432 10.637 1.00 0.00 H new ATOM 0 HA GLU B 95 6.528 -68.776 12.096 1.00 0.00 H new ATOM 0 HB2 GLU B 95 9.112 -67.303 11.469 1.00 0.00 H new ATOM 0 HB3 GLU B 95 9.072 -68.852 12.289 1.00 0.00 H new ATOM 0 HG2 GLU B 95 8.052 -69.925 10.365 1.00 0.00 H new ATOM 0 HG3 GLU B 95 7.830 -68.385 9.559 1.00 0.00 H new ATOM 3393 N GLU B 96 7.625 -66.191 13.807 1.00 0.00 N ATOM 3394 CA GLU B 96 7.787 -65.639 15.149 1.00 0.00 C ATOM 3395 C GLU B 96 6.468 -65.630 15.922 1.00 0.00 C ATOM 3396 O GLU B 96 6.443 -65.943 17.110 1.00 0.00 O ATOM 3397 CB GLU B 96 8.355 -64.223 15.065 1.00 0.00 C ATOM 3398 CG GLU B 96 9.808 -64.177 14.613 1.00 0.00 C ATOM 3399 CD GLU B 96 10.291 -62.770 14.328 1.00 0.00 C ATOM 3400 OE1 GLU B 96 9.441 -61.873 14.149 1.00 0.00 O ATOM 3401 OE2 GLU B 96 11.522 -62.561 14.289 1.00 0.00 O ATOM 0 H GLU B 96 7.796 -65.523 13.056 1.00 0.00 H new ATOM 0 HA GLU B 96 8.483 -66.280 15.690 1.00 0.00 H new ATOM 0 HB2 GLU B 96 7.749 -63.637 14.374 1.00 0.00 H new ATOM 0 HB3 GLU B 96 8.272 -63.748 16.043 1.00 0.00 H new ATOM 0 HG2 GLU B 96 10.437 -64.623 15.383 1.00 0.00 H new ATOM 0 HG3 GLU B 96 9.924 -64.785 13.715 1.00 0.00 H new ATOM 3408 N ILE B 97 5.373 -65.268 15.250 1.00 0.00 N ATOM 3409 CA ILE B 97 4.067 -65.236 15.904 1.00 0.00 C ATOM 3410 C ILE B 97 3.509 -66.652 16.087 1.00 0.00 C ATOM 3411 O ILE B 97 2.804 -66.930 17.058 1.00 0.00 O ATOM 3412 CB ILE B 97 3.052 -64.337 15.144 1.00 0.00 C ATOM 3413 CG1 ILE B 97 1.840 -64.034 16.033 1.00 0.00 C ATOM 3414 CG2 ILE B 97 2.605 -64.977 13.836 1.00 0.00 C ATOM 3415 CD1 ILE B 97 0.952 -62.930 15.495 1.00 0.00 C ATOM 0 H ILE B 97 5.365 -64.997 14.267 1.00 0.00 H new ATOM 0 HA ILE B 97 4.215 -64.793 16.889 1.00 0.00 H new ATOM 0 HB ILE B 97 3.555 -63.402 14.899 1.00 0.00 H new ATOM 0 HG12 ILE B 97 1.248 -64.942 16.147 1.00 0.00 H new ATOM 0 HG13 ILE B 97 2.190 -63.755 17.027 1.00 0.00 H new ATOM 0 HG21 ILE B 97 1.896 -64.320 13.333 1.00 0.00 H new ATOM 0 HG22 ILE B 97 3.471 -65.136 13.194 1.00 0.00 H new ATOM 0 HG23 ILE B 97 2.127 -65.934 14.044 1.00 0.00 H new ATOM 0 HD11 ILE B 97 0.116 -62.771 16.176 1.00 0.00 H new ATOM 0 HD12 ILE B 97 1.529 -62.009 15.408 1.00 0.00 H new ATOM 0 HD13 ILE B 97 0.572 -63.214 14.514 1.00 0.00 H new ATOM 3427 N GLY B 98 3.827 -67.539 15.140 1.00 0.00 N ATOM 3428 CA GLY B 98 3.367 -68.916 15.211 1.00 0.00 C ATOM 3429 C GLY B 98 3.923 -69.660 16.411 1.00 0.00 C ATOM 3430 O GLY B 98 3.224 -70.463 17.030 1.00 0.00 O ATOM 0 H GLY B 98 4.398 -67.324 14.323 1.00 0.00 H new ATOM 0 HA2 GLY B 98 2.278 -68.929 15.254 1.00 0.00 H new ATOM 0 HA3 GLY B 98 3.656 -69.438 14.299 1.00 0.00 H new ATOM 3434 N ASP B 99 5.183 -69.394 16.739 1.00 0.00 N ATOM 3435 CA ASP B 99 5.830 -70.046 17.874 1.00 0.00 C ATOM 3436 C ASP B 99 5.538 -69.289 19.167 1.00 0.00 C ATOM 3437 O ASP B 99 6.409 -68.615 19.719 1.00 0.00 O ATOM 3438 CB ASP B 99 7.344 -70.131 17.649 1.00 0.00 C ATOM 3439 CG ASP B 99 8.029 -71.051 18.641 1.00 0.00 C ATOM 3440 OD1 ASP B 99 7.346 -71.929 19.209 1.00 0.00 O ATOM 3441 OD2 ASP B 99 9.251 -70.896 18.847 1.00 0.00 O ATOM 0 H ASP B 99 5.776 -68.733 16.237 1.00 0.00 H new ATOM 0 HA ASP B 99 5.428 -71.055 17.962 1.00 0.00 H new ATOM 0 HB2 ASP B 99 7.538 -70.485 16.637 1.00 0.00 H new ATOM 0 HB3 ASP B 99 7.776 -69.133 17.726 1.00 0.00 H new ATOM 3446 N TYR B 100 4.305 -69.408 19.647 1.00 0.00 N ATOM 3447 CA TYR B 100 3.895 -68.738 20.874 1.00 0.00 C ATOM 3448 C TYR B 100 3.119 -69.697 21.773 1.00 0.00 C ATOM 3449 O TYR B 100 2.176 -70.352 21.328 1.00 0.00 O ATOM 3450 CB TYR B 100 3.039 -67.510 20.545 1.00 0.00 C ATOM 3451 CG TYR B 100 2.557 -66.749 21.764 1.00 0.00 C ATOM 3452 CD1 TYR B 100 3.419 -65.917 22.470 1.00 0.00 C ATOM 3453 CD2 TYR B 100 1.245 -66.859 22.205 1.00 0.00 C ATOM 3454 CE1 TYR B 100 2.985 -65.220 23.581 1.00 0.00 C ATOM 3455 CE2 TYR B 100 0.804 -66.166 23.315 1.00 0.00 C ATOM 3456 CZ TYR B 100 1.677 -65.347 24.000 1.00 0.00 C ATOM 3457 OH TYR B 100 1.241 -64.656 25.106 1.00 0.00 O ATOM 0 H TYR B 100 3.572 -69.963 19.204 1.00 0.00 H new ATOM 0 HA TYR B 100 4.788 -68.412 21.406 1.00 0.00 H new ATOM 0 HB2 TYR B 100 3.617 -66.835 19.914 1.00 0.00 H new ATOM 0 HB3 TYR B 100 2.174 -67.828 19.963 1.00 0.00 H new ATOM 0 HD1 TYR B 100 4.444 -65.814 22.145 1.00 0.00 H new ATOM 0 HD2 TYR B 100 0.557 -67.498 21.671 1.00 0.00 H new ATOM 0 HE1 TYR B 100 3.667 -64.578 24.119 1.00 0.00 H new ATOM 0 HE2 TYR B 100 -0.220 -66.265 23.645 1.00 0.00 H new ATOM 0 HH TYR B 100 0.295 -64.856 25.265 1.00 0.00 H new ATOM 3467 N LYS B 101 3.524 -69.779 23.036 1.00 0.00 N ATOM 3468 CA LYS B 101 2.864 -70.658 23.994 1.00 0.00 C ATOM 3469 C LYS B 101 2.391 -69.868 25.209 1.00 0.00 C ATOM 3470 O LYS B 101 3.038 -68.908 25.627 1.00 0.00 O ATOM 3471 CB LYS B 101 3.809 -71.782 24.431 1.00 0.00 C ATOM 3472 CG LYS B 101 4.190 -72.732 23.306 1.00 0.00 C ATOM 3473 CD LYS B 101 5.125 -73.829 23.791 1.00 0.00 C ATOM 3474 CE LYS B 101 5.504 -74.776 22.665 1.00 0.00 C ATOM 3475 NZ LYS B 101 6.426 -75.848 23.128 1.00 0.00 N ATOM 0 H LYS B 101 4.306 -69.248 23.420 1.00 0.00 H new ATOM 0 HA LYS B 101 1.995 -71.101 23.507 1.00 0.00 H new ATOM 0 HB2 LYS B 101 4.716 -71.342 24.846 1.00 0.00 H new ATOM 0 HB3 LYS B 101 3.336 -72.352 25.231 1.00 0.00 H new ATOM 0 HG2 LYS B 101 3.289 -73.180 22.887 1.00 0.00 H new ATOM 0 HG3 LYS B 101 4.670 -72.172 22.504 1.00 0.00 H new ATOM 0 HD2 LYS B 101 6.026 -73.381 24.210 1.00 0.00 H new ATOM 0 HD3 LYS B 101 4.645 -74.390 24.593 1.00 0.00 H new ATOM 0 HE2 LYS B 101 4.602 -75.227 22.251 1.00 0.00 H new ATOM 0 HE3 LYS B 101 5.977 -74.213 21.861 1.00 0.00 H new ATOM 0 HZ1 LYS B 101 6.660 -76.473 22.330 1.00 0.00 H new ATOM 0 HZ2 LYS B 101 7.298 -75.420 23.500 1.00 0.00 H new ATOM 0 HZ3 LYS B 101 5.965 -76.402 23.878 1.00 0.00 H new ATOM 3489 N ASP B 102 1.263 -70.279 25.776 1.00 0.00 N ATOM 3490 CA ASP B 102 0.695 -69.602 26.937 1.00 0.00 C ATOM 3491 C ASP B 102 1.232 -70.193 28.238 1.00 0.00 C ATOM 3492 O ASP B 102 0.883 -71.316 28.602 1.00 0.00 O ATOM 3493 CB ASP B 102 -0.833 -69.697 26.917 1.00 0.00 C ATOM 3494 CG ASP B 102 -1.484 -68.880 28.016 1.00 0.00 C ATOM 3495 OD1 ASP B 102 -0.834 -67.942 28.527 1.00 0.00 O ATOM 3496 OD2 ASP B 102 -2.644 -69.177 28.367 1.00 0.00 O ATOM 0 H ASP B 102 0.722 -71.080 25.450 1.00 0.00 H new ATOM 0 HA ASP B 102 0.990 -68.554 26.887 1.00 0.00 H new ATOM 0 HB2 ASP B 102 -1.202 -69.356 25.950 1.00 0.00 H new ATOM 0 HB3 ASP B 102 -1.130 -70.741 27.021 1.00 0.00 H new ATOM 3501 N ASP B 103 2.078 -69.420 28.928 1.00 0.00 N ATOM 3502 CA ASP B 103 2.673 -69.835 30.204 1.00 0.00 C ATOM 3503 C ASP B 103 3.457 -71.142 30.071 1.00 0.00 C ATOM 3504 O ASP B 103 3.242 -72.086 30.830 1.00 0.00 O ATOM 3505 CB ASP B 103 1.593 -69.979 31.285 1.00 0.00 C ATOM 3506 CG ASP B 103 2.166 -69.948 32.688 1.00 0.00 C ATOM 3507 OD1 ASP B 103 3.303 -69.455 32.855 1.00 0.00 O ATOM 3508 OD2 ASP B 103 1.477 -70.412 33.620 1.00 0.00 O ATOM 0 H ASP B 103 2.369 -68.492 28.619 1.00 0.00 H new ATOM 0 HA ASP B 103 3.373 -69.054 30.500 1.00 0.00 H new ATOM 0 HB2 ASP B 103 0.865 -69.175 31.176 1.00 0.00 H new ATOM 0 HB3 ASP B 103 1.057 -70.916 31.136 1.00 0.00 H new ATOM 3513 N ASP B 104 4.358 -71.191 29.089 1.00 0.00 N ATOM 3514 CA ASP B 104 5.182 -72.378 28.857 1.00 0.00 C ATOM 3515 C ASP B 104 6.092 -72.652 30.058 1.00 0.00 C ATOM 3516 O ASP B 104 6.289 -73.805 30.445 1.00 0.00 O ATOM 3517 CB ASP B 104 6.024 -72.205 27.588 1.00 0.00 C ATOM 3518 CG ASP B 104 6.645 -73.505 27.112 1.00 0.00 C ATOM 3519 OD1 ASP B 104 6.171 -74.583 27.528 1.00 0.00 O ATOM 3520 OD2 ASP B 104 7.598 -73.444 26.306 1.00 0.00 O ATOM 0 H ASP B 104 4.536 -70.423 28.442 1.00 0.00 H new ATOM 0 HA ASP B 104 4.517 -73.232 28.726 1.00 0.00 H new ATOM 0 HB2 ASP B 104 5.398 -71.795 26.795 1.00 0.00 H new ATOM 0 HB3 ASP B 104 6.814 -71.479 27.778 1.00 0.00 H new ATOM 3525 N ASP B 105 6.646 -71.571 30.627 1.00 0.00 N ATOM 3526 CA ASP B 105 7.537 -71.640 31.798 1.00 0.00 C ATOM 3527 C ASP B 105 8.904 -72.233 31.447 1.00 0.00 C ATOM 3528 O ASP B 105 9.927 -71.567 31.584 1.00 0.00 O ATOM 3529 CB ASP B 105 6.887 -72.438 32.940 1.00 0.00 C ATOM 3530 CG ASP B 105 7.803 -72.590 34.140 1.00 0.00 C ATOM 3531 OD1 ASP B 105 8.090 -71.570 34.800 1.00 0.00 O ATOM 3532 OD2 ASP B 105 8.226 -73.731 34.423 1.00 0.00 O ATOM 0 H ASP B 105 6.489 -70.622 30.288 1.00 0.00 H new ATOM 0 HA ASP B 105 7.698 -70.615 32.133 1.00 0.00 H new ATOM 0 HB2 ASP B 105 5.968 -71.940 33.250 1.00 0.00 H new ATOM 0 HB3 ASP B 105 6.606 -73.426 32.574 1.00 0.00 H new ATOM 3537 N LYS B 106 8.916 -73.480 30.997 1.00 0.00 N ATOM 3538 CA LYS B 106 10.162 -74.151 30.640 1.00 0.00 C ATOM 3539 C LYS B 106 10.401 -74.097 29.133 1.00 0.00 C ATOM 3540 O LYS B 106 11.277 -74.840 28.645 1.00 0.00 O ATOM 3541 CB LYS B 106 10.135 -75.605 31.119 1.00 0.00 C ATOM 3542 CG LYS B 106 10.151 -75.743 32.633 1.00 0.00 C ATOM 3543 CD LYS B 106 10.112 -77.200 33.064 1.00 0.00 C ATOM 3544 CE LYS B 106 10.171 -77.329 34.579 1.00 0.00 C ATOM 3545 NZ LYS B 106 8.999 -76.690 35.238 1.00 0.00 N ATOM 3546 OXT LYS B 106 9.709 -73.308 28.453 1.00 0.00 O ATOM 0 H LYS B 106 8.079 -74.049 30.870 1.00 0.00 H new ATOM 0 HA LYS B 106 10.982 -73.629 31.133 1.00 0.00 H new ATOM 0 HB2 LYS B 106 9.242 -76.092 30.727 1.00 0.00 H new ATOM 0 HB3 LYS B 106 10.994 -76.132 30.705 1.00 0.00 H new ATOM 0 HG2 LYS B 106 11.048 -75.269 33.032 1.00 0.00 H new ATOM 0 HG3 LYS B 106 9.296 -75.215 33.056 1.00 0.00 H new ATOM 0 HD2 LYS B 106 9.200 -77.667 32.692 1.00 0.00 H new ATOM 0 HD3 LYS B 106 10.950 -77.736 32.618 1.00 0.00 H new ATOM 0 HE2 LYS B 106 10.210 -78.384 34.852 1.00 0.00 H new ATOM 0 HE3 LYS B 106 11.089 -76.870 34.947 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 9.006 -76.916 36.253 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 9.049 -75.659 35.112 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 8.122 -77.049 34.810 1.00 0.00 H new TER 3560 LYS B 106