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 30 ASN : amide:sc= -0.0035 X(o=-0.0035,f=-0.25) USER MOD Set 1.2: B 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: B 18 THR OG1 : rot 123:sc= 1.96 USER MOD Set 2.2: B 20 ASN : amide:sc= 1.07 K(o=3.9,f=-3.9!) USER MOD Set 2.3: B 21 SER OG : rot 97:sc= 0.884 USER MOD Set 3.1: A 631 SER OG : rot 78:sc= 0.469 USER MOD Set 3.2: B 7 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 719 MET CE :methyl -154:sc=-0.00815 (180deg=-0.268) USER MOD Set 4.2: A 722 THR OG1 : rot 62:sc= 1.2 USER MOD Set 5.1: A 630 CYS SG : rot 79:sc= 1.48 USER MOD Set 5.2: B 43 LYS NZ :NH3+ -168:sc= 0.641 (180deg=-0.31) USER MOD Single : A 620 SER OG : rot 90:sc= 0.634 USER MOD Single : A 625 THR OG1 : rot 180:sc= 0 USER MOD Single : A 626 SER OG : rot 82:sc= 0.701 USER MOD Single : A 627 THR OG1 : rot 72:sc= 1.14 USER MOD Single : A 634 THR OG1 : rot 84:sc= 1.21 USER MOD Single : A 635 THR OG1 : rot 94:sc= 1.18 USER MOD Single : A 638 TYR OH : rot -155:sc= 0.966 USER MOD Single : A 639 GLN : amide:sc= -0.0253 K(o=-0.025,f=-1.5) USER MOD Single : A 655 THR OG1 : rot -85:sc= 0.53 USER MOD Single : A 666 SER OG : rot 180:sc= 0 USER MOD Single : A 667 TYR OH : rot 180:sc= 0 USER MOD Single : A 671 GLN : amide:sc=-0.00738 K(o=-0.0074,f=-1) USER MOD Single : A 676 GLN : amide:sc= 0.233 X(o=0.23,f=-0.26) USER MOD Single : A 679 GLN : amide:sc= 0.0339 X(o=0.034,f=-0.0054) USER MOD Single : A 681 CYS SG : rot 180:sc= 0 USER MOD Single : A 682 THR OG1 : rot -170:sc= -0.432 USER MOD Single : A 685 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 687 LYS NZ :NH3+ -168:sc=-0.00786 (180deg=-0.17) USER MOD Single : A 693 SER OG : rot 90:sc= 0.0654 USER MOD Single : A 694 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 696 ASN : amide:sc= -0.022 K(o=-0.022,f=-0.91) USER MOD Single : A 697 TYR OH : rot 180:sc= 0 USER MOD Single : A 698 GLN : amide:sc= -0.121 X(o=-0.12,f=-0.12) 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=-0.038) USER MOD Single : A 712 SER OG : rot 180:sc= -0.125 USER MOD Single : A 715 GLN : amide:sc= 0.0878 X(o=0.088,f=0) USER MOD Single : A 716 GLN : amide:sc= -0.314 K(o=-0.31,f=-3.4!) USER MOD Single : A 718 THR OG1 : rot 85:sc= 1.26 USER MOD Single : A 723 SER OG : rot 180:sc= 0 USER MOD Single : A 726 THR OG1 : rot 180:sc=-0.00019 USER MOD Single : A 727 SER OG : rot 180:sc= 0 USER MOD Single : A 729 GLN : amide:sc= 1.4 K(o=1.4,f=-3.9!) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -155:sc= -0.932 (180deg=-1.9!) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 11 LYS NZ :NH3+ -160:sc= -1.21 (180deg=-1.91!) USER MOD Single : B 13 TYR OH : rot 135:sc= 0.601 USER MOD Single : B 17 ASN : amide:sc= 0.9 K(o=0.9,f=-5.6!) USER MOD Single : B 26 LYS NZ :NH3+ -162:sc= 1.14 (180deg=0.722) USER MOD Single : B 27 THR OG1 : rot 72:sc= 0.213 USER MOD Single : B 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 40 TYR OH : rot 180:sc= 0 USER MOD Single : B 49 LYS NZ :NH3+ -170:sc= 0.982 (180deg=0.888) USER MOD Single : B 50 ASN : amide:sc= -4.36! C(o=-4.4!,f=-12!) USER MOD Single : B 52 GLN : amide:sc= 0 X(o=0,f=-0.004) USER MOD Single : B 58 LYS NZ :NH3+ 169:sc= -0.0109 (180deg=-0.17) USER MOD Single : B 62 THR OG1 : rot -130:sc= 0 USER MOD Single : B 64 THR OG1 : rot -107:sc= 0.894 USER MOD Single : B 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 81 SER OG : rot -73:sc= 1.24 USER MOD Single : B 82 ASN : amide:sc= -0.453 K(o=-0.45,f=-5.7!) 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+ 174:sc=-0.00469 (180deg=-0.0672) USER MOD Single : B 106 LYS NZ :NH3+ -165:sc= 1.17 (180deg=0.906) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 613 -11.146 -62.439 -1.590 1.00 0.00 N ATOM 2 CA GLU A 613 -11.145 -61.005 -1.986 1.00 0.00 C ATOM 3 C GLU A 613 -12.106 -60.204 -1.117 1.00 0.00 C ATOM 4 O GLU A 613 -12.384 -59.034 -1.389 1.00 0.00 O ATOM 5 CB GLU A 613 -11.537 -60.867 -3.459 1.00 0.00 C ATOM 6 CG GLU A 613 -10.388 -61.120 -4.422 1.00 0.00 C ATOM 7 CD GLU A 613 -10.796 -60.963 -5.872 1.00 0.00 C ATOM 8 OE1 GLU A 613 -10.681 -59.839 -6.403 1.00 0.00 O ATOM 9 OE2 GLU A 613 -11.231 -61.965 -6.477 1.00 0.00 O ATOM 0 HA GLU A 613 -10.139 -60.611 -1.843 1.00 0.00 H new ATOM 0 HB2 GLU A 613 -12.344 -61.566 -3.678 1.00 0.00 H new ATOM 0 HB3 GLU A 613 -11.929 -59.864 -3.630 1.00 0.00 H new ATOM 0 HG2 GLU A 613 -9.575 -60.429 -4.201 1.00 0.00 H new ATOM 0 HG3 GLU A 613 -10.002 -62.127 -4.264 1.00 0.00 H new ATOM 18 N GLY A 614 -12.604 -60.841 -0.063 1.00 0.00 N ATOM 19 CA GLY A 614 -13.534 -60.182 0.840 1.00 0.00 C ATOM 20 C GLY A 614 -12.833 -59.318 1.871 1.00 0.00 C ATOM 21 O GLY A 614 -12.933 -59.566 3.073 1.00 0.00 O ATOM 0 H GLY A 614 -12.380 -61.805 0.184 1.00 0.00 H new ATOM 0 HA2 GLY A 614 -14.221 -59.565 0.261 1.00 0.00 H new ATOM 0 HA3 GLY A 614 -14.134 -60.935 1.350 1.00 0.00 H new ATOM 25 N ARG A 615 -12.114 -58.307 1.398 1.00 0.00 N ATOM 26 CA ARG A 615 -11.394 -57.400 2.284 1.00 0.00 C ATOM 27 C ARG A 615 -12.251 -56.188 2.649 1.00 0.00 C ATOM 28 O ARG A 615 -13.119 -55.766 1.879 1.00 0.00 O ATOM 29 CB ARG A 615 -10.065 -56.975 1.650 1.00 0.00 C ATOM 30 CG ARG A 615 -10.206 -56.266 0.315 1.00 0.00 C ATOM 31 CD ARG A 615 -8.854 -56.064 -0.350 1.00 0.00 C ATOM 32 NE ARG A 615 -8.975 -55.417 -1.652 1.00 0.00 N ATOM 33 CZ ARG A 615 -7.970 -55.293 -2.513 1.00 0.00 C ATOM 34 NH1 ARG A 615 -6.770 -55.777 -2.214 1.00 0.00 N ATOM 35 NH2 ARG A 615 -8.169 -54.686 -3.676 1.00 0.00 N ATOM 0 H ARG A 615 -12.014 -58.094 0.405 1.00 0.00 H new ATOM 0 HA ARG A 615 -11.172 -57.930 3.210 1.00 0.00 H new ATOM 0 HB2 ARG A 615 -9.539 -56.318 2.343 1.00 0.00 H new ATOM 0 HB3 ARG A 615 -9.442 -57.859 1.514 1.00 0.00 H new ATOM 0 HG2 ARG A 615 -10.853 -56.848 -0.341 1.00 0.00 H new ATOM 0 HG3 ARG A 615 -10.688 -55.300 0.463 1.00 0.00 H new ATOM 0 HD2 ARG A 615 -8.219 -55.459 0.297 1.00 0.00 H new ATOM 0 HD3 ARG A 615 -8.361 -57.029 -0.469 1.00 0.00 H new ATOM 0 HE ARG A 615 -9.884 -55.038 -1.917 1.00 0.00 H new ATOM 0 HH11 ARG A 615 -6.617 -56.246 -1.321 1.00 0.00 H new ATOM 0 HH12 ARG A 615 -6.001 -55.680 -2.877 1.00 0.00 H new ATOM 0 HH21 ARG A 615 -9.091 -54.316 -3.907 1.00 0.00 H new ATOM 0 HH22 ARG A 615 -7.400 -54.589 -4.339 1.00 0.00 H new ATOM 49 N ILE A 616 -12.002 -55.644 3.837 1.00 0.00 N ATOM 50 CA ILE A 616 -12.744 -54.496 4.350 1.00 0.00 C ATOM 51 C ILE A 616 -11.798 -53.347 4.696 1.00 0.00 C ATOM 52 O ILE A 616 -10.773 -53.556 5.343 1.00 0.00 O ATOM 53 CB ILE A 616 -13.549 -54.879 5.618 1.00 0.00 C ATOM 54 CG1 ILE A 616 -14.497 -56.050 5.329 1.00 0.00 C ATOM 55 CG2 ILE A 616 -14.333 -53.683 6.146 1.00 0.00 C ATOM 56 CD1 ILE A 616 -15.527 -55.758 4.260 1.00 0.00 C ATOM 0 H ILE A 616 -11.280 -55.986 4.471 1.00 0.00 H new ATOM 0 HA ILE A 616 -13.431 -54.178 3.566 1.00 0.00 H new ATOM 0 HB ILE A 616 -12.838 -55.190 6.384 1.00 0.00 H new ATOM 0 HG12 ILE A 616 -13.907 -56.915 5.025 1.00 0.00 H new ATOM 0 HG13 ILE A 616 -15.012 -56.323 6.250 1.00 0.00 H new ATOM 0 HG21 ILE A 616 -14.890 -53.977 7.036 1.00 0.00 H new ATOM 0 HG22 ILE A 616 -13.643 -52.878 6.399 1.00 0.00 H new ATOM 0 HG23 ILE A 616 -15.028 -53.337 5.381 1.00 0.00 H new ATOM 0 HD11 ILE A 616 -16.158 -56.634 4.114 1.00 0.00 H new ATOM 0 HD12 ILE A 616 -16.144 -54.914 4.570 1.00 0.00 H new ATOM 0 HD13 ILE A 616 -15.022 -55.515 3.325 1.00 0.00 H new ATOM 68 N VAL A 617 -12.130 -52.137 4.256 1.00 0.00 N ATOM 69 CA VAL A 617 -11.300 -50.975 4.549 1.00 0.00 C ATOM 70 C VAL A 617 -11.963 -50.069 5.588 1.00 0.00 C ATOM 71 O VAL A 617 -13.106 -49.632 5.419 1.00 0.00 O ATOM 72 CB VAL A 617 -10.975 -50.162 3.274 1.00 0.00 C ATOM 73 CG1 VAL A 617 -10.259 -48.863 3.620 1.00 0.00 C ATOM 74 CG2 VAL A 617 -10.120 -50.989 2.328 1.00 0.00 C ATOM 0 H VAL A 617 -12.961 -51.937 3.700 1.00 0.00 H new ATOM 0 HA VAL A 617 -10.363 -51.354 4.958 1.00 0.00 H new ATOM 0 HB VAL A 617 -11.916 -49.914 2.783 1.00 0.00 H new ATOM 0 HG11 VAL A 617 -10.043 -48.312 2.705 1.00 0.00 H new ATOM 0 HG12 VAL A 617 -10.895 -48.258 4.266 1.00 0.00 H new ATOM 0 HG13 VAL A 617 -9.326 -49.088 4.137 1.00 0.00 H new ATOM 0 HG21 VAL A 617 -9.898 -50.406 1.434 1.00 0.00 H new ATOM 0 HG22 VAL A 617 -9.189 -51.262 2.824 1.00 0.00 H new ATOM 0 HG23 VAL A 617 -10.660 -51.893 2.046 1.00 0.00 H new ATOM 84 N LEU A 618 -11.230 -49.804 6.666 1.00 0.00 N ATOM 85 CA LEU A 618 -11.707 -48.953 7.750 1.00 0.00 C ATOM 86 C LEU A 618 -11.071 -47.572 7.635 1.00 0.00 C ATOM 87 O LEU A 618 -9.848 -47.448 7.686 1.00 0.00 O ATOM 88 CB LEU A 618 -11.339 -49.586 9.106 1.00 0.00 C ATOM 89 CG LEU A 618 -12.198 -49.178 10.317 1.00 0.00 C ATOM 90 CD1 LEU A 618 -11.840 -47.782 10.801 1.00 0.00 C ATOM 91 CD2 LEU A 618 -13.677 -49.260 9.988 1.00 0.00 C ATOM 0 H LEU A 618 -10.290 -50.173 6.812 1.00 0.00 H new ATOM 0 HA LEU A 618 -12.791 -48.855 7.683 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -11.392 -50.670 9.001 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -10.301 -49.338 9.327 1.00 0.00 H new ATOM 0 HG LEU A 618 -11.985 -49.882 11.122 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -12.463 -47.523 11.657 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -10.791 -47.757 11.096 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -12.009 -47.064 9.998 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -14.261 -48.967 10.861 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -13.903 -48.590 9.158 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -13.931 -50.282 9.708 1.00 0.00 H new ATOM 103 N VAL A 619 -11.888 -46.538 7.463 1.00 0.00 N ATOM 104 CA VAL A 619 -11.364 -45.182 7.357 1.00 0.00 C ATOM 105 C VAL A 619 -11.823 -44.333 8.542 1.00 0.00 C ATOM 106 O VAL A 619 -13.002 -43.987 8.658 1.00 0.00 O ATOM 107 CB VAL A 619 -11.810 -44.507 6.040 1.00 0.00 C ATOM 108 CG1 VAL A 619 -11.235 -43.102 5.923 1.00 0.00 C ATOM 109 CG2 VAL A 619 -11.409 -45.352 4.841 1.00 0.00 C ATOM 0 H VAL A 619 -12.903 -46.611 7.395 1.00 0.00 H new ATOM 0 HA VAL A 619 -10.276 -45.253 7.362 1.00 0.00 H new ATOM 0 HB VAL A 619 -12.897 -44.426 6.055 1.00 0.00 H new ATOM 0 HG11 VAL A 619 -11.565 -42.651 4.987 1.00 0.00 H new ATOM 0 HG12 VAL A 619 -11.582 -42.496 6.760 1.00 0.00 H new ATOM 0 HG13 VAL A 619 -10.146 -43.152 5.938 1.00 0.00 H new ATOM 0 HG21 VAL A 619 -11.732 -44.859 3.924 1.00 0.00 H new ATOM 0 HG22 VAL A 619 -10.326 -45.472 4.826 1.00 0.00 H new ATOM 0 HG23 VAL A 619 -11.881 -46.332 4.912 1.00 0.00 H new ATOM 119 N SER A 620 -10.879 -44.016 9.425 1.00 0.00 N ATOM 120 CA SER A 620 -11.153 -43.202 10.604 1.00 0.00 C ATOM 121 C SER A 620 -9.843 -42.721 11.217 1.00 0.00 C ATOM 122 O SER A 620 -8.834 -43.416 11.139 1.00 0.00 O ATOM 123 CB SER A 620 -11.951 -44.000 11.640 1.00 0.00 C ATOM 124 OG SER A 620 -12.287 -43.197 12.760 1.00 0.00 O ATOM 0 H SER A 620 -9.907 -44.315 9.343 1.00 0.00 H new ATOM 0 HA SER A 620 -11.747 -42.340 10.299 1.00 0.00 H new ATOM 0 HB2 SER A 620 -12.861 -44.388 11.182 1.00 0.00 H new ATOM 0 HB3 SER A 620 -11.367 -44.860 11.968 1.00 0.00 H new ATOM 0 HG SER A 620 -13.149 -42.759 12.601 1.00 0.00 H new ATOM 130 N GLU A 621 -9.850 -41.537 11.818 1.00 0.00 N ATOM 131 CA GLU A 621 -8.645 -41.007 12.449 1.00 0.00 C ATOM 132 C GLU A 621 -8.498 -41.548 13.872 1.00 0.00 C ATOM 133 O GLU A 621 -7.462 -41.366 14.510 1.00 0.00 O ATOM 134 CB GLU A 621 -8.664 -39.474 12.485 1.00 0.00 C ATOM 135 CG GLU A 621 -8.679 -38.811 11.113 1.00 0.00 C ATOM 136 CD GLU A 621 -10.071 -38.421 10.658 1.00 0.00 C ATOM 137 OE1 GLU A 621 -11.040 -39.110 11.036 1.00 0.00 O ATOM 138 OE2 GLU A 621 -10.193 -37.411 9.936 1.00 0.00 O ATOM 0 H GLU A 621 -10.667 -40.930 11.882 1.00 0.00 H new ATOM 0 HA GLU A 621 -7.794 -41.332 11.850 1.00 0.00 H new ATOM 0 HB2 GLU A 621 -9.542 -39.147 13.042 1.00 0.00 H new ATOM 0 HB3 GLU A 621 -7.789 -39.125 13.034 1.00 0.00 H new ATOM 0 HG2 GLU A 621 -8.049 -37.922 11.138 1.00 0.00 H new ATOM 0 HG3 GLU A 621 -8.241 -39.491 10.382 1.00 0.00 H new ATOM 145 N ASP A 622 -9.541 -42.214 14.364 1.00 0.00 N ATOM 146 CA ASP A 622 -9.525 -42.774 15.714 1.00 0.00 C ATOM 147 C ASP A 622 -8.924 -44.179 15.692 1.00 0.00 C ATOM 148 O ASP A 622 -9.562 -45.135 15.243 1.00 0.00 O ATOM 149 CB ASP A 622 -10.947 -42.803 16.293 1.00 0.00 C ATOM 150 CG ASP A 622 -10.991 -43.163 17.769 1.00 0.00 C ATOM 151 OD1 ASP A 622 -9.974 -43.658 18.304 1.00 0.00 O ATOM 152 OD2 ASP A 622 -12.047 -42.941 18.395 1.00 0.00 O ATOM 0 H ASP A 622 -10.406 -42.379 13.849 1.00 0.00 H new ATOM 0 HA ASP A 622 -8.907 -42.143 16.352 1.00 0.00 H new ATOM 0 HB2 ASP A 622 -11.409 -41.826 16.151 1.00 0.00 H new ATOM 0 HB3 ASP A 622 -11.545 -43.523 15.733 1.00 0.00 H new ATOM 157 N GLU A 623 -7.692 -44.287 16.185 1.00 0.00 N ATOM 158 CA GLU A 623 -6.966 -45.557 16.219 1.00 0.00 C ATOM 159 C GLU A 623 -7.639 -46.602 17.114 1.00 0.00 C ATOM 160 O GLU A 623 -7.661 -47.784 16.774 1.00 0.00 O ATOM 161 CB GLU A 623 -5.523 -45.336 16.692 1.00 0.00 C ATOM 162 CG GLU A 623 -4.656 -44.565 15.701 1.00 0.00 C ATOM 163 CD GLU A 623 -4.698 -43.062 15.914 1.00 0.00 C ATOM 164 OE1 GLU A 623 -5.541 -42.595 16.712 1.00 0.00 O ATOM 165 OE2 GLU A 623 -3.885 -42.353 15.286 1.00 0.00 O ATOM 0 H GLU A 623 -7.170 -43.501 16.571 1.00 0.00 H new ATOM 0 HA GLU A 623 -6.972 -45.943 15.200 1.00 0.00 H new ATOM 0 HB2 GLU A 623 -5.541 -44.797 17.639 1.00 0.00 H new ATOM 0 HB3 GLU A 623 -5.062 -46.305 16.885 1.00 0.00 H new ATOM 0 HG2 GLU A 623 -3.625 -44.909 15.785 1.00 0.00 H new ATOM 0 HG3 GLU A 623 -4.985 -44.791 14.687 1.00 0.00 H new ATOM 172 N ALA A 624 -8.176 -46.168 18.256 1.00 0.00 N ATOM 173 CA ALA A 624 -8.824 -47.090 19.196 1.00 0.00 C ATOM 174 C ALA A 624 -10.019 -47.800 18.564 1.00 0.00 C ATOM 175 O ALA A 624 -10.174 -49.014 18.705 1.00 0.00 O ATOM 176 CB ALA A 624 -9.259 -46.344 20.448 1.00 0.00 C ATOM 0 H ALA A 624 -8.176 -45.192 18.552 1.00 0.00 H new ATOM 0 HA ALA A 624 -8.093 -47.852 19.466 1.00 0.00 H new ATOM 0 HB1 ALA A 624 -9.738 -47.039 21.137 1.00 0.00 H new ATOM 0 HB2 ALA A 624 -8.387 -45.900 20.928 1.00 0.00 H new ATOM 0 HB3 ALA A 624 -9.964 -45.558 20.177 1.00 0.00 H new ATOM 182 N THR A 625 -10.855 -47.040 17.863 1.00 0.00 N ATOM 183 CA THR A 625 -12.025 -47.599 17.194 1.00 0.00 C ATOM 184 C THR A 625 -11.590 -48.517 16.054 1.00 0.00 C ATOM 185 O THR A 625 -12.133 -49.608 15.873 1.00 0.00 O ATOM 186 CB THR A 625 -12.936 -46.483 16.638 1.00 0.00 C ATOM 187 OG1 THR A 625 -13.365 -45.633 17.708 1.00 0.00 O ATOM 188 CG2 THR A 625 -14.159 -47.064 15.939 1.00 0.00 C ATOM 0 H THR A 625 -10.743 -46.033 17.743 1.00 0.00 H new ATOM 0 HA THR A 625 -12.589 -48.172 17.930 1.00 0.00 H new ATOM 0 HB THR A 625 -12.361 -45.910 15.910 1.00 0.00 H new ATOM 0 HG1 THR A 625 -13.941 -44.925 17.352 1.00 0.00 H new ATOM 0 HG21 THR A 625 -14.780 -46.253 15.559 1.00 0.00 H new ATOM 0 HG22 THR A 625 -13.839 -47.695 15.110 1.00 0.00 H new ATOM 0 HG23 THR A 625 -14.734 -47.660 16.648 1.00 0.00 H new ATOM 196 N SER A 626 -10.587 -48.065 15.303 1.00 0.00 N ATOM 197 CA SER A 626 -10.062 -48.815 14.169 1.00 0.00 C ATOM 198 C SER A 626 -9.468 -50.153 14.607 1.00 0.00 C ATOM 199 O SER A 626 -9.685 -51.175 13.957 1.00 0.00 O ATOM 200 CB SER A 626 -8.997 -47.985 13.457 1.00 0.00 C ATOM 201 OG SER A 626 -9.553 -46.789 12.938 1.00 0.00 O ATOM 0 H SER A 626 -10.119 -47.173 15.464 1.00 0.00 H new ATOM 0 HA SER A 626 -10.888 -49.023 13.489 1.00 0.00 H new ATOM 0 HB2 SER A 626 -8.192 -47.745 14.152 1.00 0.00 H new ATOM 0 HB3 SER A 626 -8.557 -48.568 12.648 1.00 0.00 H new ATOM 0 HG SER A 626 -9.613 -46.120 13.651 1.00 0.00 H new ATOM 207 N THR A 627 -8.724 -50.139 15.713 1.00 0.00 N ATOM 208 CA THR A 627 -8.100 -51.351 16.241 1.00 0.00 C ATOM 209 C THR A 627 -9.161 -52.368 16.660 1.00 0.00 C ATOM 210 O THR A 627 -9.043 -53.564 16.371 1.00 0.00 O ATOM 211 CB THR A 627 -7.190 -51.026 17.448 1.00 0.00 C ATOM 212 OG1 THR A 627 -6.168 -50.104 17.049 1.00 0.00 O ATOM 213 CG2 THR A 627 -6.536 -52.285 18.005 1.00 0.00 C ATOM 0 H THR A 627 -8.539 -49.299 16.261 1.00 0.00 H new ATOM 0 HA THR A 627 -7.490 -51.779 15.446 1.00 0.00 H new ATOM 0 HB THR A 627 -7.812 -50.585 18.227 1.00 0.00 H new ATOM 0 HG1 THR A 627 -6.563 -49.218 16.911 1.00 0.00 H new ATOM 0 HG21 THR A 627 -5.903 -52.022 18.852 1.00 0.00 H new ATOM 0 HG22 THR A 627 -7.308 -52.982 18.331 1.00 0.00 H new ATOM 0 HG23 THR A 627 -5.929 -52.753 17.230 1.00 0.00 H new ATOM 221 N LEU A 628 -10.198 -51.881 17.341 1.00 0.00 N ATOM 222 CA LEU A 628 -11.291 -52.731 17.802 1.00 0.00 C ATOM 223 C LEU A 628 -12.025 -53.363 16.620 1.00 0.00 C ATOM 224 O LEU A 628 -12.282 -54.568 16.608 1.00 0.00 O ATOM 225 CB LEU A 628 -12.265 -51.906 18.657 1.00 0.00 C ATOM 226 CG LEU A 628 -13.487 -52.662 19.187 1.00 0.00 C ATOM 227 CD1 LEU A 628 -13.599 -52.500 20.695 1.00 0.00 C ATOM 228 CD2 LEU A 628 -14.756 -52.166 18.507 1.00 0.00 C ATOM 0 H LEU A 628 -10.302 -50.896 17.586 1.00 0.00 H new ATOM 0 HA LEU A 628 -10.875 -53.535 18.409 1.00 0.00 H new ATOM 0 HB2 LEU A 628 -11.717 -51.497 19.506 1.00 0.00 H new ATOM 0 HB3 LEU A 628 -12.613 -51.060 18.064 1.00 0.00 H new ATOM 0 HG LEU A 628 -13.362 -53.721 18.959 1.00 0.00 H new ATOM 0 HD11 LEU A 628 -14.473 -53.043 21.055 1.00 0.00 H new ATOM 0 HD12 LEU A 628 -12.703 -52.897 21.171 1.00 0.00 H new ATOM 0 HD13 LEU A 628 -13.702 -51.443 20.941 1.00 0.00 H new ATOM 0 HD21 LEU A 628 -15.615 -52.714 18.895 1.00 0.00 H new ATOM 0 HD22 LEU A 628 -14.884 -51.102 18.707 1.00 0.00 H new ATOM 0 HD23 LEU A 628 -14.679 -52.327 17.432 1.00 0.00 H new ATOM 240 N ILE A 629 -12.340 -52.540 15.620 1.00 0.00 N ATOM 241 CA ILE A 629 -13.044 -53.000 14.424 1.00 0.00 C ATOM 242 C ILE A 629 -12.223 -54.023 13.642 1.00 0.00 C ATOM 243 O ILE A 629 -12.751 -55.047 13.199 1.00 0.00 O ATOM 244 CB ILE A 629 -13.405 -51.813 13.496 1.00 0.00 C ATOM 245 CG1 ILE A 629 -14.420 -50.893 14.183 1.00 0.00 C ATOM 246 CG2 ILE A 629 -13.953 -52.305 12.160 1.00 0.00 C ATOM 247 CD1 ILE A 629 -15.714 -51.583 14.559 1.00 0.00 C ATOM 0 H ILE A 629 -12.117 -51.545 15.616 1.00 0.00 H new ATOM 0 HA ILE A 629 -13.961 -53.479 14.766 1.00 0.00 H new ATOM 0 HB ILE A 629 -12.494 -51.249 13.298 1.00 0.00 H new ATOM 0 HG12 ILE A 629 -13.967 -50.475 15.082 1.00 0.00 H new ATOM 0 HG13 ILE A 629 -14.644 -50.056 13.521 1.00 0.00 H new ATOM 0 HG21 ILE A 629 -14.198 -51.450 11.530 1.00 0.00 H new ATOM 0 HG22 ILE A 629 -13.202 -52.919 11.663 1.00 0.00 H new ATOM 0 HG23 ILE A 629 -14.851 -52.898 12.331 1.00 0.00 H new ATOM 0 HD11 ILE A 629 -16.381 -50.868 15.040 1.00 0.00 H new ATOM 0 HD12 ILE A 629 -16.191 -51.977 13.661 1.00 0.00 H new ATOM 0 HD13 ILE A 629 -15.503 -52.402 15.247 1.00 0.00 H new ATOM 259 N CYS A 630 -10.930 -53.745 13.480 1.00 0.00 N ATOM 260 CA CYS A 630 -10.049 -54.633 12.729 1.00 0.00 C ATOM 261 C CYS A 630 -9.967 -56.009 13.378 1.00 0.00 C ATOM 262 O CYS A 630 -10.026 -57.024 12.692 1.00 0.00 O ATOM 263 CB CYS A 630 -8.647 -54.031 12.623 1.00 0.00 C ATOM 264 SG CYS A 630 -8.548 -52.572 11.561 1.00 0.00 S ATOM 0 H CYS A 630 -10.472 -52.915 13.858 1.00 0.00 H new ATOM 0 HA CYS A 630 -10.469 -54.747 11.730 1.00 0.00 H new ATOM 0 HB2 CYS A 630 -8.302 -53.764 13.622 1.00 0.00 H new ATOM 0 HB3 CYS A 630 -7.965 -54.791 12.242 1.00 0.00 H new ATOM 0 HG CYS A 630 -8.987 -51.533 12.208 1.00 0.00 H new ATOM 270 N SER A 631 -9.857 -56.033 14.702 1.00 0.00 N ATOM 271 CA SER A 631 -9.762 -57.291 15.436 1.00 0.00 C ATOM 272 C SER A 631 -11.033 -58.130 15.282 1.00 0.00 C ATOM 273 O SER A 631 -10.963 -59.345 15.108 1.00 0.00 O ATOM 274 CB SER A 631 -9.502 -57.018 16.918 1.00 0.00 C ATOM 275 OG SER A 631 -8.264 -56.352 17.104 1.00 0.00 O ATOM 0 H SER A 631 -9.831 -55.199 15.288 1.00 0.00 H new ATOM 0 HA SER A 631 -8.930 -57.856 15.016 1.00 0.00 H new ATOM 0 HB2 SER A 631 -10.310 -56.411 17.327 1.00 0.00 H new ATOM 0 HB3 SER A 631 -9.499 -57.958 17.469 1.00 0.00 H new ATOM 0 HG SER A 631 -8.365 -55.404 16.877 1.00 0.00 H new ATOM 281 N ILE A 632 -12.190 -57.473 15.340 1.00 0.00 N ATOM 282 CA ILE A 632 -13.479 -58.158 15.225 1.00 0.00 C ATOM 283 C ILE A 632 -13.655 -58.848 13.865 1.00 0.00 C ATOM 284 O ILE A 632 -14.035 -60.019 13.797 1.00 0.00 O ATOM 285 CB ILE A 632 -14.643 -57.158 15.449 1.00 0.00 C ATOM 286 CG1 ILE A 632 -14.654 -56.673 16.900 1.00 0.00 C ATOM 287 CG2 ILE A 632 -15.990 -57.786 15.099 1.00 0.00 C ATOM 288 CD1 ILE A 632 -15.572 -55.493 17.136 1.00 0.00 C ATOM 0 H ILE A 632 -12.262 -56.463 15.466 1.00 0.00 H new ATOM 0 HA ILE A 632 -13.497 -58.929 15.996 1.00 0.00 H new ATOM 0 HB ILE A 632 -14.483 -56.307 14.787 1.00 0.00 H new ATOM 0 HG12 ILE A 632 -14.959 -57.495 17.547 1.00 0.00 H new ATOM 0 HG13 ILE A 632 -13.640 -56.398 17.190 1.00 0.00 H new ATOM 0 HG21 ILE A 632 -16.785 -57.059 15.267 1.00 0.00 H new ATOM 0 HG22 ILE A 632 -15.990 -58.088 14.052 1.00 0.00 H new ATOM 0 HG23 ILE A 632 -16.159 -58.660 15.728 1.00 0.00 H new ATOM 0 HD11 ILE A 632 -15.529 -55.203 18.186 1.00 0.00 H new ATOM 0 HD12 ILE A 632 -15.255 -54.655 16.515 1.00 0.00 H new ATOM 0 HD13 ILE A 632 -16.594 -55.770 16.877 1.00 0.00 H new ATOM 300 N LEU A 633 -13.359 -58.125 12.788 1.00 0.00 N ATOM 301 CA LEU A 633 -13.519 -58.664 11.435 1.00 0.00 C ATOM 302 C LEU A 633 -12.362 -59.565 11.000 1.00 0.00 C ATOM 303 O LEU A 633 -12.586 -60.583 10.345 1.00 0.00 O ATOM 304 CB LEU A 633 -13.704 -57.526 10.429 1.00 0.00 C ATOM 305 CG LEU A 633 -15.134 -57.333 9.914 1.00 0.00 C ATOM 306 CD1 LEU A 633 -16.122 -57.295 11.070 1.00 0.00 C ATOM 307 CD2 LEU A 633 -15.234 -56.060 9.089 1.00 0.00 C ATOM 0 H LEU A 633 -13.008 -57.168 12.822 1.00 0.00 H new ATOM 0 HA LEU A 633 -14.411 -59.290 11.457 1.00 0.00 H new ATOM 0 HB2 LEU A 633 -13.374 -56.596 10.892 1.00 0.00 H new ATOM 0 HB3 LEU A 633 -13.050 -57.707 9.576 1.00 0.00 H new ATOM 0 HG LEU A 633 -15.385 -58.181 9.277 1.00 0.00 H new ATOM 0 HD11 LEU A 633 -17.131 -57.157 10.682 1.00 0.00 H new ATOM 0 HD12 LEU A 633 -16.071 -58.233 11.623 1.00 0.00 H new ATOM 0 HD13 LEU A 633 -15.873 -56.468 11.735 1.00 0.00 H new ATOM 0 HD21 LEU A 633 -16.256 -55.938 8.731 1.00 0.00 H new ATOM 0 HD22 LEU A 633 -14.961 -55.204 9.706 1.00 0.00 H new ATOM 0 HD23 LEU A 633 -14.556 -56.124 8.238 1.00 0.00 H new ATOM 319 N THR A 634 -11.133 -59.199 11.362 1.00 0.00 N ATOM 320 CA THR A 634 -9.960 -59.985 10.969 1.00 0.00 C ATOM 321 C THR A 634 -9.991 -61.386 11.579 1.00 0.00 C ATOM 322 O THR A 634 -9.713 -62.371 10.893 1.00 0.00 O ATOM 323 CB THR A 634 -8.640 -59.277 11.353 1.00 0.00 C ATOM 324 OG1 THR A 634 -8.567 -58.005 10.701 1.00 0.00 O ATOM 325 CG2 THR A 634 -7.428 -60.109 10.957 1.00 0.00 C ATOM 0 H THR A 634 -10.923 -58.372 11.921 1.00 0.00 H new ATOM 0 HA THR A 634 -9.999 -60.077 9.884 1.00 0.00 H new ATOM 0 HB THR A 634 -8.633 -59.147 12.435 1.00 0.00 H new ATOM 0 HG1 THR A 634 -9.058 -57.339 11.227 1.00 0.00 H new ATOM 0 HG21 THR A 634 -6.517 -59.583 11.241 1.00 0.00 H new ATOM 0 HG22 THR A 634 -7.465 -61.072 11.467 1.00 0.00 H new ATOM 0 HG23 THR A 634 -7.433 -60.269 9.879 1.00 0.00 H new ATOM 333 N THR A 635 -10.356 -61.477 12.855 1.00 0.00 N ATOM 334 CA THR A 635 -10.413 -62.763 13.547 1.00 0.00 C ATOM 335 C THR A 635 -11.439 -63.688 12.888 1.00 0.00 C ATOM 336 O THR A 635 -11.227 -64.897 12.779 1.00 0.00 O ATOM 337 CB THR A 635 -10.779 -62.600 15.037 1.00 0.00 C ATOM 338 OG1 THR A 635 -9.898 -61.669 15.670 1.00 0.00 O ATOM 339 CG2 THR A 635 -10.659 -63.927 15.758 1.00 0.00 C ATOM 0 H THR A 635 -10.617 -60.677 13.431 1.00 0.00 H new ATOM 0 HA THR A 635 -9.417 -63.200 13.476 1.00 0.00 H new ATOM 0 HB THR A 635 -11.805 -62.237 15.089 1.00 0.00 H new ATOM 0 HG1 THR A 635 -10.298 -60.775 15.650 1.00 0.00 H new ATOM 0 HG21 THR A 635 -10.920 -63.796 16.808 1.00 0.00 H new ATOM 0 HG22 THR A 635 -11.336 -64.651 15.303 1.00 0.00 H new ATOM 0 HG23 THR A 635 -9.634 -64.291 15.682 1.00 0.00 H new ATOM 347 N ALA A 636 -12.551 -63.102 12.450 1.00 0.00 N ATOM 348 CA ALA A 636 -13.635 -63.848 11.813 1.00 0.00 C ATOM 349 C ALA A 636 -13.244 -64.403 10.436 1.00 0.00 C ATOM 350 O ALA A 636 -14.009 -65.152 9.829 1.00 0.00 O ATOM 351 CB ALA A 636 -14.872 -62.970 11.703 1.00 0.00 C ATOM 0 H ALA A 636 -12.726 -62.100 12.526 1.00 0.00 H new ATOM 0 HA ALA A 636 -13.852 -64.709 12.446 1.00 0.00 H new ATOM 0 HB1 ALA A 636 -15.676 -63.532 11.227 1.00 0.00 H new ATOM 0 HB2 ALA A 636 -15.187 -62.659 12.699 1.00 0.00 H new ATOM 0 HB3 ALA A 636 -14.641 -62.089 11.104 1.00 0.00 H new ATOM 357 N GLY A 637 -12.060 -64.038 9.945 1.00 0.00 N ATOM 358 CA GLY A 637 -11.611 -64.533 8.652 1.00 0.00 C ATOM 359 C GLY A 637 -11.610 -63.482 7.557 1.00 0.00 C ATOM 360 O GLY A 637 -11.338 -63.791 6.398 1.00 0.00 O ATOM 0 H GLY A 637 -11.407 -63.412 10.416 1.00 0.00 H new ATOM 0 HA2 GLY A 637 -10.603 -64.934 8.758 1.00 0.00 H new ATOM 0 HA3 GLY A 637 -12.253 -65.360 8.348 1.00 0.00 H new ATOM 364 N TYR A 638 -11.909 -62.242 7.914 1.00 0.00 N ATOM 365 CA TYR A 638 -11.917 -61.152 6.944 1.00 0.00 C ATOM 366 C TYR A 638 -10.623 -60.349 7.038 1.00 0.00 C ATOM 367 O TYR A 638 -9.967 -60.335 8.075 1.00 0.00 O ATOM 368 CB TYR A 638 -13.123 -60.231 7.156 1.00 0.00 C ATOM 369 CG TYR A 638 -14.447 -60.851 6.761 1.00 0.00 C ATOM 370 CD1 TYR A 638 -15.228 -61.526 7.692 1.00 0.00 C ATOM 371 CD2 TYR A 638 -14.914 -60.758 5.457 1.00 0.00 C ATOM 372 CE1 TYR A 638 -16.439 -62.090 7.331 1.00 0.00 C ATOM 373 CE2 TYR A 638 -16.123 -61.319 5.088 1.00 0.00 C ATOM 374 CZ TYR A 638 -16.880 -61.982 6.029 1.00 0.00 C ATOM 375 OH TYR A 638 -18.086 -62.540 5.669 1.00 0.00 O ATOM 0 H TYR A 638 -12.149 -61.964 8.865 1.00 0.00 H new ATOM 0 HA TYR A 638 -11.993 -61.590 5.949 1.00 0.00 H new ATOM 0 HB2 TYR A 638 -13.167 -59.943 8.206 1.00 0.00 H new ATOM 0 HB3 TYR A 638 -12.975 -59.317 6.581 1.00 0.00 H new ATOM 0 HD1 TYR A 638 -14.885 -61.612 8.712 1.00 0.00 H new ATOM 0 HD2 TYR A 638 -14.323 -60.238 4.718 1.00 0.00 H new ATOM 0 HE1 TYR A 638 -17.035 -62.612 8.065 1.00 0.00 H new ATOM 0 HE2 TYR A 638 -16.471 -61.238 4.069 1.00 0.00 H new ATOM 0 HH TYR A 638 -18.082 -62.737 4.709 1.00 0.00 H new ATOM 385 N GLN A 639 -10.251 -59.684 5.952 1.00 0.00 N ATOM 386 CA GLN A 639 -9.036 -58.881 5.940 1.00 0.00 C ATOM 387 C GLN A 639 -9.392 -57.405 6.028 1.00 0.00 C ATOM 388 O GLN A 639 -10.016 -56.861 5.122 1.00 0.00 O ATOM 389 CB GLN A 639 -8.217 -59.141 4.673 1.00 0.00 C ATOM 390 CG GLN A 639 -7.009 -58.225 4.534 1.00 0.00 C ATOM 391 CD GLN A 639 -6.165 -58.552 3.324 1.00 0.00 C ATOM 392 OE1 GLN A 639 -5.513 -59.588 3.279 1.00 0.00 O ATOM 393 NE2 GLN A 639 -6.178 -57.674 2.331 1.00 0.00 N ATOM 0 H GLN A 639 -10.769 -59.684 5.074 1.00 0.00 H new ATOM 0 HA GLN A 639 -8.432 -59.163 6.802 1.00 0.00 H new ATOM 0 HB2 GLN A 639 -7.879 -60.177 4.674 1.00 0.00 H new ATOM 0 HB3 GLN A 639 -8.860 -59.016 3.802 1.00 0.00 H new ATOM 0 HG2 GLN A 639 -7.348 -57.191 4.467 1.00 0.00 H new ATOM 0 HG3 GLN A 639 -6.395 -58.301 5.431 1.00 0.00 H new ATOM 0 HE21 GLN A 639 -6.735 -56.823 2.410 1.00 0.00 H new ATOM 0 HE22 GLN A 639 -5.631 -57.849 1.488 1.00 0.00 H new ATOM 402 N VAL A 640 -9.003 -56.758 7.117 1.00 0.00 N ATOM 403 CA VAL A 640 -9.305 -55.346 7.289 1.00 0.00 C ATOM 404 C VAL A 640 -8.058 -54.481 7.151 1.00 0.00 C ATOM 405 O VAL A 640 -7.033 -54.731 7.794 1.00 0.00 O ATOM 406 CB VAL A 640 -9.955 -55.079 8.665 1.00 0.00 C ATOM 407 CG1 VAL A 640 -10.305 -53.605 8.827 1.00 0.00 C ATOM 408 CG2 VAL A 640 -11.185 -55.947 8.851 1.00 0.00 C ATOM 0 H VAL A 640 -8.484 -57.182 7.886 1.00 0.00 H new ATOM 0 HA VAL A 640 -10.007 -55.079 6.499 1.00 0.00 H new ATOM 0 HB VAL A 640 -9.231 -55.339 9.438 1.00 0.00 H new ATOM 0 HG11 VAL A 640 -10.761 -53.445 9.804 1.00 0.00 H new ATOM 0 HG12 VAL A 640 -9.399 -53.005 8.747 1.00 0.00 H new ATOM 0 HG13 VAL A 640 -11.006 -53.310 8.046 1.00 0.00 H new ATOM 0 HG21 VAL A 640 -11.629 -55.745 9.826 1.00 0.00 H new ATOM 0 HG22 VAL A 640 -11.910 -55.723 8.069 1.00 0.00 H new ATOM 0 HG23 VAL A 640 -10.901 -56.998 8.793 1.00 0.00 H new ATOM 418 N ILE A 641 -8.150 -53.471 6.292 1.00 0.00 N ATOM 419 CA ILE A 641 -7.053 -52.543 6.082 1.00 0.00 C ATOM 420 C ILE A 641 -7.502 -51.146 6.494 1.00 0.00 C ATOM 421 O ILE A 641 -8.536 -50.658 6.038 1.00 0.00 O ATOM 422 CB ILE A 641 -6.568 -52.510 4.611 1.00 0.00 C ATOM 423 CG1 ILE A 641 -6.121 -53.900 4.151 1.00 0.00 C ATOM 424 CG2 ILE A 641 -5.423 -51.516 4.453 1.00 0.00 C ATOM 425 CD1 ILE A 641 -5.750 -53.961 2.681 1.00 0.00 C ATOM 0 H ILE A 641 -8.978 -53.277 5.729 1.00 0.00 H new ATOM 0 HA ILE A 641 -6.215 -52.883 6.690 1.00 0.00 H new ATOM 0 HB ILE A 641 -7.403 -52.193 3.987 1.00 0.00 H new ATOM 0 HG12 ILE A 641 -5.264 -54.213 4.747 1.00 0.00 H new ATOM 0 HG13 ILE A 641 -6.922 -54.613 4.345 1.00 0.00 H new ATOM 0 HG21 ILE A 641 -5.093 -51.504 3.414 1.00 0.00 H new ATOM 0 HG22 ILE A 641 -5.764 -50.520 4.737 1.00 0.00 H new ATOM 0 HG23 ILE A 641 -4.593 -51.812 5.094 1.00 0.00 H new ATOM 0 HD11 ILE A 641 -5.443 -54.975 2.425 1.00 0.00 H new ATOM 0 HD12 ILE A 641 -6.612 -53.679 2.076 1.00 0.00 H new ATOM 0 HD13 ILE A 641 -4.928 -53.273 2.484 1.00 0.00 H new ATOM 437 N TRP A 642 -6.738 -50.515 7.371 1.00 0.00 N ATOM 438 CA TRP A 642 -7.068 -49.180 7.842 1.00 0.00 C ATOM 439 C TRP A 642 -6.390 -48.124 6.981 1.00 0.00 C ATOM 440 O TRP A 642 -5.160 -48.063 6.895 1.00 0.00 O ATOM 441 CB TRP A 642 -6.669 -49.030 9.313 1.00 0.00 C ATOM 442 CG TRP A 642 -6.756 -47.627 9.839 1.00 0.00 C ATOM 443 CD1 TRP A 642 -7.884 -46.952 10.197 1.00 0.00 C ATOM 444 CD2 TRP A 642 -5.659 -46.744 10.105 1.00 0.00 C ATOM 445 NE1 TRP A 642 -7.557 -45.696 10.649 1.00 0.00 N ATOM 446 CE2 TRP A 642 -6.199 -45.547 10.606 1.00 0.00 C ATOM 447 CE3 TRP A 642 -4.274 -46.847 9.963 1.00 0.00 C ATOM 448 CZ2 TRP A 642 -5.403 -44.462 10.965 1.00 0.00 C ATOM 449 CZ3 TRP A 642 -3.485 -45.771 10.321 1.00 0.00 C ATOM 450 CH2 TRP A 642 -4.051 -44.593 10.819 1.00 0.00 C ATOM 0 H TRP A 642 -5.885 -50.906 7.771 1.00 0.00 H new ATOM 0 HA TRP A 642 -8.145 -49.034 7.760 1.00 0.00 H new ATOM 0 HB2 TRP A 642 -7.309 -49.672 9.918 1.00 0.00 H new ATOM 0 HB3 TRP A 642 -5.648 -49.389 9.438 1.00 0.00 H new ATOM 0 HD1 TRP A 642 -8.888 -47.346 10.135 1.00 0.00 H new ATOM 0 HE1 TRP A 642 -8.221 -44.989 10.966 1.00 0.00 H new ATOM 0 HE3 TRP A 642 -3.827 -47.752 9.580 1.00 0.00 H new ATOM 0 HZ2 TRP A 642 -5.839 -43.550 11.345 1.00 0.00 H new ATOM 0 HZ3 TRP A 642 -2.413 -45.841 10.214 1.00 0.00 H new ATOM 0 HH2 TRP A 642 -3.407 -43.771 11.093 1.00 0.00 H new ATOM 461 N LEU A 643 -7.208 -47.303 6.335 1.00 0.00 N ATOM 462 CA LEU A 643 -6.714 -46.241 5.475 1.00 0.00 C ATOM 463 C LEU A 643 -6.958 -44.889 6.125 1.00 0.00 C ATOM 464 O LEU A 643 -8.008 -44.666 6.731 1.00 0.00 O ATOM 465 CB LEU A 643 -7.416 -46.281 4.111 1.00 0.00 C ATOM 466 CG LEU A 643 -6.653 -46.981 2.979 1.00 0.00 C ATOM 467 CD1 LEU A 643 -5.182 -46.608 3.003 1.00 0.00 C ATOM 468 CD2 LEU A 643 -6.815 -48.489 3.072 1.00 0.00 C ATOM 0 H LEU A 643 -8.225 -47.355 6.393 1.00 0.00 H new ATOM 0 HA LEU A 643 -5.644 -46.389 5.329 1.00 0.00 H new ATOM 0 HB2 LEU A 643 -8.378 -46.778 4.235 1.00 0.00 H new ATOM 0 HB3 LEU A 643 -7.624 -45.257 3.802 1.00 0.00 H new ATOM 0 HG LEU A 643 -7.077 -46.644 2.033 1.00 0.00 H new ATOM 0 HD11 LEU A 643 -4.664 -47.118 2.190 1.00 0.00 H new ATOM 0 HD12 LEU A 643 -5.078 -45.530 2.880 1.00 0.00 H new ATOM 0 HD13 LEU A 643 -4.746 -46.908 3.956 1.00 0.00 H new ATOM 0 HD21 LEU A 643 -6.266 -48.965 2.260 1.00 0.00 H new ATOM 0 HD22 LEU A 643 -6.424 -48.839 4.028 1.00 0.00 H new ATOM 0 HD23 LEU A 643 -7.871 -48.747 2.996 1.00 0.00 H new ATOM 480 N VAL A 644 -5.992 -43.988 6.006 1.00 0.00 N ATOM 481 CA VAL A 644 -6.140 -42.661 6.573 1.00 0.00 C ATOM 482 C VAL A 644 -7.090 -41.832 5.703 1.00 0.00 C ATOM 483 O VAL A 644 -7.090 -41.953 4.475 1.00 0.00 O ATOM 484 CB VAL A 644 -4.773 -41.957 6.742 1.00 0.00 C ATOM 485 CG1 VAL A 644 -3.992 -42.580 7.895 1.00 0.00 C ATOM 486 CG2 VAL A 644 -3.962 -42.020 5.454 1.00 0.00 C ATOM 0 H VAL A 644 -5.107 -44.152 5.526 1.00 0.00 H new ATOM 0 HA VAL A 644 -6.569 -42.757 7.570 1.00 0.00 H new ATOM 0 HB VAL A 644 -4.959 -40.908 6.973 1.00 0.00 H new ATOM 0 HG11 VAL A 644 -3.033 -42.073 8.000 1.00 0.00 H new ATOM 0 HG12 VAL A 644 -4.561 -42.475 8.819 1.00 0.00 H new ATOM 0 HG13 VAL A 644 -3.823 -43.637 7.691 1.00 0.00 H new ATOM 0 HG21 VAL A 644 -3.006 -41.518 5.601 1.00 0.00 H new ATOM 0 HG22 VAL A 644 -3.787 -43.062 5.185 1.00 0.00 H new ATOM 0 HG23 VAL A 644 -4.512 -41.526 4.653 1.00 0.00 H new ATOM 496 N ASP A 645 -7.906 -41.004 6.349 1.00 0.00 N ATOM 497 CA ASP A 645 -8.907 -40.191 5.650 1.00 0.00 C ATOM 498 C ASP A 645 -8.281 -39.144 4.724 1.00 0.00 C ATOM 499 O ASP A 645 -7.185 -38.645 4.975 1.00 0.00 O ATOM 500 CB ASP A 645 -9.822 -39.503 6.673 1.00 0.00 C ATOM 501 CG ASP A 645 -11.226 -39.270 6.145 1.00 0.00 C ATOM 502 OD1 ASP A 645 -11.418 -39.336 4.913 1.00 0.00 O ATOM 503 OD2 ASP A 645 -12.136 -39.043 6.966 1.00 0.00 O ATOM 0 H ASP A 645 -7.896 -40.875 7.361 1.00 0.00 H new ATOM 0 HA ASP A 645 -9.486 -40.866 5.020 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -9.875 -40.113 7.575 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -9.384 -38.547 6.960 1.00 0.00 H new ATOM 508 N GLY A 646 -9.008 -38.815 3.651 1.00 0.00 N ATOM 509 CA GLY A 646 -8.546 -37.822 2.696 1.00 0.00 C ATOM 510 C GLY A 646 -7.835 -38.402 1.484 1.00 0.00 C ATOM 511 O GLY A 646 -7.509 -37.667 0.554 1.00 0.00 O ATOM 0 H GLY A 646 -9.915 -39.225 3.429 1.00 0.00 H new ATOM 0 HA2 GLY A 646 -9.401 -37.237 2.356 1.00 0.00 H new ATOM 0 HA3 GLY A 646 -7.871 -37.134 3.204 1.00 0.00 H new ATOM 515 N GLU A 647 -7.590 -39.709 1.474 1.00 0.00 N ATOM 516 CA GLU A 647 -6.892 -40.326 0.347 1.00 0.00 C ATOM 517 C GLU A 647 -7.770 -41.300 -0.446 1.00 0.00 C ATOM 518 O GLU A 647 -7.894 -42.471 -0.085 1.00 0.00 O ATOM 519 CB GLU A 647 -5.641 -41.052 0.842 1.00 0.00 C ATOM 520 CG GLU A 647 -4.641 -40.145 1.541 1.00 0.00 C ATOM 521 CD GLU A 647 -4.003 -39.139 0.601 1.00 0.00 C ATOM 522 OE1 GLU A 647 -3.993 -39.391 -0.624 1.00 0.00 O ATOM 523 OE2 GLU A 647 -3.516 -38.099 1.090 1.00 0.00 O ATOM 0 H GLU A 647 -7.858 -40.353 2.218 1.00 0.00 H new ATOM 0 HA GLU A 647 -6.619 -39.517 -0.331 1.00 0.00 H new ATOM 0 HB2 GLU A 647 -5.940 -41.845 1.528 1.00 0.00 H new ATOM 0 HB3 GLU A 647 -5.152 -41.532 -0.006 1.00 0.00 H new ATOM 0 HG2 GLU A 647 -5.143 -39.613 2.349 1.00 0.00 H new ATOM 0 HG3 GLU A 647 -3.861 -40.755 1.997 1.00 0.00 H new ATOM 530 N VAL A 648 -8.375 -40.809 -1.529 1.00 0.00 N ATOM 531 CA VAL A 648 -9.205 -41.646 -2.399 1.00 0.00 C ATOM 532 C VAL A 648 -8.333 -42.625 -3.181 1.00 0.00 C ATOM 533 O VAL A 648 -8.709 -43.778 -3.383 1.00 0.00 O ATOM 534 CB VAL A 648 -10.063 -40.796 -3.368 1.00 0.00 C ATOM 535 CG1 VAL A 648 -10.807 -41.679 -4.365 1.00 0.00 C ATOM 536 CG2 VAL A 648 -11.040 -39.933 -2.585 1.00 0.00 C ATOM 0 H VAL A 648 -8.306 -39.835 -1.825 1.00 0.00 H new ATOM 0 HA VAL A 648 -9.889 -42.207 -1.762 1.00 0.00 H new ATOM 0 HB VAL A 648 -9.395 -40.146 -3.933 1.00 0.00 H new ATOM 0 HG11 VAL A 648 -11.401 -41.054 -5.032 1.00 0.00 H new ATOM 0 HG12 VAL A 648 -10.088 -42.253 -4.950 1.00 0.00 H new ATOM 0 HG13 VAL A 648 -11.464 -42.362 -3.827 1.00 0.00 H new ATOM 0 HG21 VAL A 648 -11.638 -39.340 -3.277 1.00 0.00 H new ATOM 0 HG22 VAL A 648 -11.697 -40.571 -1.994 1.00 0.00 H new ATOM 0 HG23 VAL A 648 -10.487 -39.268 -1.922 1.00 0.00 H new ATOM 546 N GLU A 649 -7.169 -42.151 -3.626 1.00 0.00 N ATOM 547 CA GLU A 649 -6.228 -42.989 -4.368 1.00 0.00 C ATOM 548 C GLU A 649 -5.827 -44.202 -3.533 1.00 0.00 C ATOM 549 O GLU A 649 -5.660 -45.301 -4.063 1.00 0.00 O ATOM 550 CB GLU A 649 -4.991 -42.175 -4.748 1.00 0.00 C ATOM 551 CG GLU A 649 -5.254 -41.129 -5.822 1.00 0.00 C ATOM 552 CD GLU A 649 -4.089 -40.179 -6.012 1.00 0.00 C ATOM 553 OE1 GLU A 649 -3.265 -40.056 -5.082 1.00 0.00 O ATOM 554 OE2 GLU A 649 -3.999 -39.561 -7.093 1.00 0.00 O ATOM 0 H GLU A 649 -6.855 -41.191 -3.485 1.00 0.00 H new ATOM 0 HA GLU A 649 -6.712 -43.340 -5.279 1.00 0.00 H new ATOM 0 HB2 GLU A 649 -4.605 -41.679 -3.857 1.00 0.00 H new ATOM 0 HB3 GLU A 649 -4.213 -42.854 -5.097 1.00 0.00 H new ATOM 0 HG2 GLU A 649 -5.467 -41.630 -6.767 1.00 0.00 H new ATOM 0 HG3 GLU A 649 -6.144 -40.558 -5.557 1.00 0.00 H new ATOM 561 N ARG A 650 -5.670 -43.992 -2.228 1.00 0.00 N ATOM 562 CA ARG A 650 -5.333 -45.079 -1.315 1.00 0.00 C ATOM 563 C ARG A 650 -6.474 -46.093 -1.288 1.00 0.00 C ATOM 564 O ARG A 650 -6.245 -47.303 -1.226 1.00 0.00 O ATOM 565 CB ARG A 650 -5.071 -44.546 0.097 1.00 0.00 C ATOM 566 CG ARG A 650 -3.594 -44.456 0.463 1.00 0.00 C ATOM 567 CD ARG A 650 -2.893 -43.334 -0.283 1.00 0.00 C ATOM 568 NE ARG A 650 -2.391 -43.777 -1.577 1.00 0.00 N ATOM 569 CZ ARG A 650 -2.016 -42.953 -2.547 1.00 0.00 C ATOM 570 NH1 ARG A 650 -2.072 -41.638 -2.370 1.00 0.00 N ATOM 571 NH2 ARG A 650 -1.586 -43.442 -3.697 1.00 0.00 N ATOM 0 H ARG A 650 -5.771 -43.081 -1.781 1.00 0.00 H new ATOM 0 HA ARG A 650 -4.422 -45.563 -1.669 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -5.518 -43.556 0.189 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -5.574 -45.192 0.817 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -3.495 -44.295 1.537 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -3.105 -45.404 0.236 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -3.585 -42.504 -0.426 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -2.066 -42.958 0.319 1.00 0.00 H new ATOM 0 HE ARG A 650 -2.324 -44.780 -1.747 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -2.405 -41.256 -1.485 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -1.782 -41.010 -3.119 1.00 0.00 H new ATOM 0 HH21 ARG A 650 -1.543 -44.451 -3.838 1.00 0.00 H new ATOM 0 HH22 ARG A 650 -1.297 -42.810 -4.444 1.00 0.00 H new ATOM 585 N LEU A 651 -7.707 -45.582 -1.339 1.00 0.00 N ATOM 586 CA LEU A 651 -8.895 -46.429 -1.347 1.00 0.00 C ATOM 587 C LEU A 651 -8.963 -47.226 -2.647 1.00 0.00 C ATOM 588 O LEU A 651 -9.339 -48.392 -2.648 1.00 0.00 O ATOM 589 CB LEU A 651 -10.165 -45.584 -1.206 1.00 0.00 C ATOM 590 CG LEU A 651 -10.331 -44.859 0.132 1.00 0.00 C ATOM 591 CD1 LEU A 651 -11.559 -43.960 0.102 1.00 0.00 C ATOM 592 CD2 LEU A 651 -10.426 -45.857 1.276 1.00 0.00 C ATOM 0 H LEU A 651 -7.905 -44.582 -1.375 1.00 0.00 H new ATOM 0 HA LEU A 651 -8.828 -47.113 -0.501 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -10.177 -44.842 -2.005 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -11.029 -46.231 -1.358 1.00 0.00 H new ATOM 0 HG LEU A 651 -9.452 -44.236 0.296 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -11.662 -43.452 1.061 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -11.449 -43.220 -0.690 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -12.447 -44.563 -0.086 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -10.544 -45.321 2.218 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -11.286 -46.509 1.120 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -9.517 -46.457 1.311 1.00 0.00 H new ATOM 604 N LEU A 652 -8.618 -46.565 -3.755 1.00 0.00 N ATOM 605 CA LEU A 652 -8.620 -47.198 -5.075 1.00 0.00 C ATOM 606 C LEU A 652 -7.561 -48.290 -5.169 1.00 0.00 C ATOM 607 O LEU A 652 -7.792 -49.340 -5.764 1.00 0.00 O ATOM 608 CB LEU A 652 -8.391 -46.152 -6.170 1.00 0.00 C ATOM 609 CG LEU A 652 -9.546 -45.173 -6.383 1.00 0.00 C ATOM 610 CD1 LEU A 652 -9.133 -44.054 -7.327 1.00 0.00 C ATOM 611 CD2 LEU A 652 -10.767 -45.903 -6.921 1.00 0.00 C ATOM 0 H LEU A 652 -8.332 -45.586 -3.763 1.00 0.00 H new ATOM 0 HA LEU A 652 -9.597 -47.659 -5.219 1.00 0.00 H new ATOM 0 HB2 LEU A 652 -7.494 -45.584 -5.926 1.00 0.00 H new ATOM 0 HB3 LEU A 652 -8.195 -46.669 -7.109 1.00 0.00 H new ATOM 0 HG LEU A 652 -9.804 -44.730 -5.421 1.00 0.00 H new ATOM 0 HD11 LEU A 652 -9.969 -43.368 -7.466 1.00 0.00 H new ATOM 0 HD12 LEU A 652 -8.287 -43.514 -6.903 1.00 0.00 H new ATOM 0 HD13 LEU A 652 -8.847 -44.477 -8.290 1.00 0.00 H new ATOM 0 HD21 LEU A 652 -11.581 -45.192 -7.067 1.00 0.00 H new ATOM 0 HD22 LEU A 652 -10.520 -46.373 -7.873 1.00 0.00 H new ATOM 0 HD23 LEU A 652 -11.077 -46.668 -6.209 1.00 0.00 H new ATOM 623 N ALA A 653 -6.391 -48.026 -4.594 1.00 0.00 N ATOM 624 CA ALA A 653 -5.296 -49.001 -4.599 1.00 0.00 C ATOM 625 C ALA A 653 -5.705 -50.297 -3.897 1.00 0.00 C ATOM 626 O ALA A 653 -5.379 -51.395 -4.346 1.00 0.00 O ATOM 627 CB ALA A 653 -4.065 -48.411 -3.923 1.00 0.00 C ATOM 0 H ALA A 653 -6.174 -47.150 -4.120 1.00 0.00 H new ATOM 0 HA ALA A 653 -5.060 -49.236 -5.637 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -3.258 -49.144 -3.933 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -3.749 -47.516 -4.460 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -4.306 -48.150 -2.892 1.00 0.00 H new ATOM 633 N LEU A 654 -6.423 -50.155 -2.796 1.00 0.00 N ATOM 634 CA LEU A 654 -6.867 -51.298 -2.010 1.00 0.00 C ATOM 635 C LEU A 654 -8.381 -51.514 -2.100 1.00 0.00 C ATOM 636 O LEU A 654 -8.984 -51.986 -1.138 1.00 0.00 O ATOM 637 CB LEU A 654 -6.423 -51.115 -0.562 1.00 0.00 C ATOM 638 CG LEU A 654 -4.908 -51.170 -0.361 1.00 0.00 C ATOM 639 CD1 LEU A 654 -4.536 -50.722 1.042 1.00 0.00 C ATOM 640 CD2 LEU A 654 -4.391 -52.576 -0.624 1.00 0.00 C ATOM 0 H LEU A 654 -6.714 -49.252 -2.422 1.00 0.00 H new ATOM 0 HA LEU A 654 -6.406 -52.196 -2.422 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -6.792 -50.156 -0.199 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -6.888 -51.888 0.050 1.00 0.00 H new ATOM 0 HG LEU A 654 -4.442 -50.488 -1.072 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -3.454 -50.769 1.164 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -4.875 -49.698 1.199 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -5.012 -51.377 1.771 1.00 0.00 H new ATOM 0 HD21 LEU A 654 -3.311 -52.600 -0.477 1.00 0.00 H new ATOM 0 HD22 LEU A 654 -4.867 -53.273 0.066 1.00 0.00 H new ATOM 0 HD23 LEU A 654 -4.624 -52.864 -1.649 1.00 0.00 H new ATOM 652 N THR A 655 -8.979 -51.139 -3.242 1.00 0.00 N ATOM 653 CA THR A 655 -10.434 -51.255 -3.471 1.00 0.00 C ATOM 654 C THR A 655 -11.042 -52.550 -2.923 1.00 0.00 C ATOM 655 O THR A 655 -10.886 -53.623 -3.512 1.00 0.00 O ATOM 656 CB THR A 655 -10.775 -51.168 -4.972 1.00 0.00 C ATOM 657 OG1 THR A 655 -9.672 -51.639 -5.755 1.00 0.00 O ATOM 658 CG2 THR A 655 -11.122 -49.743 -5.373 1.00 0.00 C ATOM 0 H THR A 655 -8.470 -50.747 -4.034 1.00 0.00 H new ATOM 0 HA THR A 655 -10.867 -50.416 -2.927 1.00 0.00 H new ATOM 0 HB THR A 655 -11.645 -51.797 -5.158 1.00 0.00 H new ATOM 0 HG1 THR A 655 -9.035 -50.908 -5.897 1.00 0.00 H new ATOM 0 HG21 THR A 655 -11.358 -49.712 -6.437 1.00 0.00 H new ATOM 0 HG22 THR A 655 -11.985 -49.403 -4.800 1.00 0.00 H new ATOM 0 HG23 THR A 655 -10.272 -49.091 -5.171 1.00 0.00 H new ATOM 666 N PRO A 656 -11.745 -52.446 -1.783 1.00 0.00 N ATOM 667 CA PRO A 656 -12.405 -53.575 -1.128 1.00 0.00 C ATOM 668 C PRO A 656 -13.823 -53.801 -1.639 1.00 0.00 C ATOM 669 O PRO A 656 -14.292 -53.091 -2.532 1.00 0.00 O ATOM 670 CB PRO A 656 -12.435 -53.113 0.323 1.00 0.00 C ATOM 671 CG PRO A 656 -12.691 -51.651 0.216 1.00 0.00 C ATOM 672 CD PRO A 656 -11.964 -51.192 -1.026 1.00 0.00 C ATOM 0 HA PRO A 656 -11.895 -54.523 -1.301 1.00 0.00 H new ATOM 0 HB2 PRO A 656 -13.218 -53.617 0.889 1.00 0.00 H new ATOM 0 HB3 PRO A 656 -11.492 -53.320 0.830 1.00 0.00 H new ATOM 0 HG2 PRO A 656 -13.759 -51.446 0.141 1.00 0.00 H new ATOM 0 HG3 PRO A 656 -12.326 -51.125 1.098 1.00 0.00 H new ATOM 0 HD2 PRO A 656 -12.557 -50.477 -1.597 1.00 0.00 H new ATOM 0 HD3 PRO A 656 -11.022 -50.701 -0.781 1.00 0.00 H new ATOM 680 N ILE A 657 -14.504 -54.793 -1.078 1.00 0.00 N ATOM 681 CA ILE A 657 -15.885 -55.068 -1.456 1.00 0.00 C ATOM 682 C ILE A 657 -16.824 -54.116 -0.713 1.00 0.00 C ATOM 683 O ILE A 657 -17.933 -53.831 -1.165 1.00 0.00 O ATOM 684 CB ILE A 657 -16.289 -56.532 -1.167 1.00 0.00 C ATOM 685 CG1 ILE A 657 -16.145 -56.857 0.325 1.00 0.00 C ATOM 686 CG2 ILE A 657 -15.452 -57.488 -2.007 1.00 0.00 C ATOM 687 CD1 ILE A 657 -16.752 -58.186 0.720 1.00 0.00 C ATOM 0 H ILE A 657 -14.126 -55.416 -0.365 1.00 0.00 H new ATOM 0 HA ILE A 657 -15.968 -54.911 -2.531 1.00 0.00 H new ATOM 0 HB ILE A 657 -17.337 -56.656 -1.439 1.00 0.00 H new ATOM 0 HG12 ILE A 657 -15.087 -56.859 0.587 1.00 0.00 H new ATOM 0 HG13 ILE A 657 -16.616 -56.065 0.907 1.00 0.00 H new ATOM 0 HG21 ILE A 657 -15.748 -58.515 -1.793 1.00 0.00 H new ATOM 0 HG22 ILE A 657 -15.611 -57.278 -3.065 1.00 0.00 H new ATOM 0 HG23 ILE A 657 -14.397 -57.356 -1.766 1.00 0.00 H new ATOM 0 HD11 ILE A 657 -16.611 -58.347 1.789 1.00 0.00 H new ATOM 0 HD12 ILE A 657 -17.818 -58.182 0.491 1.00 0.00 H new ATOM 0 HD13 ILE A 657 -16.265 -58.988 0.165 1.00 0.00 H new ATOM 699 N ALA A 658 -16.355 -53.615 0.429 1.00 0.00 N ATOM 700 CA ALA A 658 -17.129 -52.688 1.246 1.00 0.00 C ATOM 701 C ALA A 658 -16.205 -51.787 2.054 1.00 0.00 C ATOM 702 O ALA A 658 -15.095 -52.184 2.411 1.00 0.00 O ATOM 703 CB ALA A 658 -18.060 -53.450 2.174 1.00 0.00 C ATOM 0 H ALA A 658 -15.436 -53.839 0.810 1.00 0.00 H new ATOM 0 HA ALA A 658 -17.729 -52.065 0.582 1.00 0.00 H new ATOM 0 HB1 ALA A 658 -18.631 -52.744 2.777 1.00 0.00 H new ATOM 0 HB2 ALA A 658 -18.744 -54.059 1.583 1.00 0.00 H new ATOM 0 HB3 ALA A 658 -17.474 -54.095 2.828 1.00 0.00 H new ATOM 709 N VAL A 659 -16.665 -50.576 2.348 1.00 0.00 N ATOM 710 CA VAL A 659 -15.870 -49.631 3.123 1.00 0.00 C ATOM 711 C VAL A 659 -16.617 -49.194 4.375 1.00 0.00 C ATOM 712 O VAL A 659 -17.847 -49.105 4.379 1.00 0.00 O ATOM 713 CB VAL A 659 -15.494 -48.375 2.302 1.00 0.00 C ATOM 714 CG1 VAL A 659 -14.520 -48.723 1.188 1.00 0.00 C ATOM 715 CG2 VAL A 659 -16.739 -47.713 1.733 1.00 0.00 C ATOM 0 H VAL A 659 -17.580 -50.227 2.063 1.00 0.00 H new ATOM 0 HA VAL A 659 -14.954 -50.152 3.400 1.00 0.00 H new ATOM 0 HB VAL A 659 -15.004 -47.670 2.973 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -14.272 -47.822 0.627 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -13.611 -49.144 1.618 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -14.977 -49.453 0.520 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -16.452 -46.832 1.159 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -17.260 -48.416 1.083 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -17.398 -47.416 2.549 1.00 0.00 H new ATOM 725 N LEU A 660 -15.870 -48.928 5.436 1.00 0.00 N ATOM 726 CA LEU A 660 -16.462 -48.494 6.690 1.00 0.00 C ATOM 727 C LEU A 660 -15.910 -47.135 7.106 1.00 0.00 C ATOM 728 O LEU A 660 -14.698 -46.964 7.254 1.00 0.00 O ATOM 729 CB LEU A 660 -16.173 -49.518 7.792 1.00 0.00 C ATOM 730 CG LEU A 660 -16.803 -50.901 7.611 1.00 0.00 C ATOM 731 CD1 LEU A 660 -16.229 -51.877 8.625 1.00 0.00 C ATOM 732 CD2 LEU A 660 -18.313 -50.829 7.759 1.00 0.00 C ATOM 0 H LEU A 660 -14.853 -49.005 5.453 1.00 0.00 H new ATOM 0 HA LEU A 660 -17.539 -48.409 6.545 1.00 0.00 H new ATOM 0 HB2 LEU A 660 -15.093 -49.641 7.871 1.00 0.00 H new ATOM 0 HB3 LEU A 660 -16.517 -49.106 8.741 1.00 0.00 H new ATOM 0 HG LEU A 660 -16.570 -51.253 6.606 1.00 0.00 H new ATOM 0 HD11 LEU A 660 -16.685 -52.857 8.486 1.00 0.00 H new ATOM 0 HD12 LEU A 660 -15.151 -51.956 8.485 1.00 0.00 H new ATOM 0 HD13 LEU A 660 -16.438 -51.519 9.633 1.00 0.00 H new ATOM 0 HD21 LEU A 660 -18.739 -51.823 7.626 1.00 0.00 H new ATOM 0 HD22 LEU A 660 -18.564 -50.456 8.752 1.00 0.00 H new ATOM 0 HD23 LEU A 660 -18.721 -50.156 7.005 1.00 0.00 H new ATOM 744 N LEU A 661 -16.802 -46.172 7.294 1.00 0.00 N ATOM 745 CA LEU A 661 -16.405 -44.837 7.725 1.00 0.00 C ATOM 746 C LEU A 661 -16.856 -44.639 9.166 1.00 0.00 C ATOM 747 O LEU A 661 -18.037 -44.794 9.470 1.00 0.00 O ATOM 748 CB LEU A 661 -17.032 -43.767 6.820 1.00 0.00 C ATOM 749 CG LEU A 661 -16.730 -43.908 5.324 1.00 0.00 C ATOM 750 CD1 LEU A 661 -17.457 -42.833 4.529 1.00 0.00 C ATOM 751 CD2 LEU A 661 -15.233 -43.834 5.067 1.00 0.00 C ATOM 0 H LEU A 661 -17.806 -46.290 7.155 1.00 0.00 H new ATOM 0 HA LEU A 661 -15.322 -44.739 7.657 1.00 0.00 H new ATOM 0 HB2 LEU A 661 -18.113 -43.787 6.958 1.00 0.00 H new ATOM 0 HB3 LEU A 661 -16.687 -42.788 7.152 1.00 0.00 H new ATOM 0 HG LEU A 661 -17.087 -44.884 4.996 1.00 0.00 H new ATOM 0 HD11 LEU A 661 -17.231 -42.949 3.469 1.00 0.00 H new ATOM 0 HD12 LEU A 661 -18.532 -42.930 4.683 1.00 0.00 H new ATOM 0 HD13 LEU A 661 -17.130 -41.849 4.864 1.00 0.00 H new ATOM 0 HD21 LEU A 661 -15.042 -43.936 3.999 1.00 0.00 H new ATOM 0 HD22 LEU A 661 -14.851 -42.874 5.414 1.00 0.00 H new ATOM 0 HD23 LEU A 661 -14.731 -44.639 5.604 1.00 0.00 H new ATOM 763 N ALA A 662 -15.929 -44.307 10.057 1.00 0.00 N ATOM 764 CA ALA A 662 -16.280 -44.126 11.462 1.00 0.00 C ATOM 765 C ALA A 662 -15.900 -42.746 11.986 1.00 0.00 C ATOM 766 O ALA A 662 -14.817 -42.235 11.700 1.00 0.00 O ATOM 767 CB ALA A 662 -15.618 -45.206 12.307 1.00 0.00 C ATOM 0 H ALA A 662 -14.944 -44.159 9.838 1.00 0.00 H new ATOM 0 HA ALA A 662 -17.364 -44.211 11.537 1.00 0.00 H new ATOM 0 HB1 ALA A 662 -15.885 -45.063 13.354 1.00 0.00 H new ATOM 0 HB2 ALA A 662 -15.959 -46.187 11.976 1.00 0.00 H new ATOM 0 HB3 ALA A 662 -14.535 -45.142 12.197 1.00 0.00 H new ATOM 773 N GLU A 663 -16.807 -42.157 12.757 1.00 0.00 N ATOM 774 CA GLU A 663 -16.590 -40.845 13.355 1.00 0.00 C ATOM 775 C GLU A 663 -15.664 -40.958 14.575 1.00 0.00 C ATOM 776 O GLU A 663 -15.517 -42.044 15.140 1.00 0.00 O ATOM 777 CB GLU A 663 -17.936 -40.231 13.760 1.00 0.00 C ATOM 778 CG GLU A 663 -18.637 -40.998 14.864 1.00 0.00 C ATOM 779 CD GLU A 663 -19.900 -40.314 15.350 1.00 0.00 C ATOM 780 OE1 GLU A 663 -20.219 -39.218 14.842 1.00 0.00 O ATOM 781 OE2 GLU A 663 -20.563 -40.871 16.251 1.00 0.00 O ATOM 0 H GLU A 663 -17.710 -42.573 12.984 1.00 0.00 H new ATOM 0 HA GLU A 663 -16.111 -40.197 12.621 1.00 0.00 H new ATOM 0 HB2 GLU A 663 -17.775 -39.204 14.086 1.00 0.00 H new ATOM 0 HB3 GLU A 663 -18.586 -40.190 12.886 1.00 0.00 H new ATOM 0 HG2 GLU A 663 -18.886 -41.996 14.504 1.00 0.00 H new ATOM 0 HG3 GLU A 663 -17.952 -41.124 15.703 1.00 0.00 H new ATOM 788 N PRO A 664 -15.030 -39.848 15.012 1.00 0.00 N ATOM 789 CA PRO A 664 -15.153 -38.523 14.383 1.00 0.00 C ATOM 790 C PRO A 664 -14.326 -38.382 13.106 1.00 0.00 C ATOM 791 O PRO A 664 -13.331 -39.079 12.916 1.00 0.00 O ATOM 792 CB PRO A 664 -14.622 -37.585 15.468 1.00 0.00 C ATOM 793 CG PRO A 664 -13.608 -38.399 16.190 1.00 0.00 C ATOM 794 CD PRO A 664 -14.137 -39.809 16.190 1.00 0.00 C ATOM 0 HA PRO A 664 -16.176 -38.318 14.066 1.00 0.00 H new ATOM 0 HB2 PRO A 664 -14.178 -36.688 15.036 1.00 0.00 H new ATOM 0 HB3 PRO A 664 -15.419 -37.257 16.136 1.00 0.00 H new ATOM 0 HG2 PRO A 664 -12.639 -38.345 15.694 1.00 0.00 H new ATOM 0 HG3 PRO A 664 -13.467 -38.035 17.207 1.00 0.00 H new ATOM 0 HD2 PRO A 664 -13.332 -40.539 16.106 1.00 0.00 H new ATOM 0 HD3 PRO A 664 -14.677 -40.034 17.110 1.00 0.00 H new ATOM 802 N PHE A 665 -14.747 -37.470 12.238 1.00 0.00 N ATOM 803 CA PHE A 665 -14.043 -37.213 10.987 1.00 0.00 C ATOM 804 C PHE A 665 -13.476 -35.795 10.991 1.00 0.00 C ATOM 805 O PHE A 665 -14.061 -34.874 10.420 1.00 0.00 O ATOM 806 CB PHE A 665 -14.970 -37.422 9.779 1.00 0.00 C ATOM 807 CG PHE A 665 -16.432 -37.209 10.075 1.00 0.00 C ATOM 808 CD1 PHE A 665 -16.976 -35.935 10.078 1.00 0.00 C ATOM 809 CD2 PHE A 665 -17.262 -38.288 10.345 1.00 0.00 C ATOM 810 CE1 PHE A 665 -18.318 -35.739 10.345 1.00 0.00 C ATOM 811 CE2 PHE A 665 -18.604 -38.097 10.613 1.00 0.00 C ATOM 812 CZ PHE A 665 -19.133 -36.822 10.613 1.00 0.00 C ATOM 0 H PHE A 665 -15.577 -36.893 12.378 1.00 0.00 H new ATOM 0 HA PHE A 665 -13.220 -37.923 10.901 1.00 0.00 H new ATOM 0 HB2 PHE A 665 -14.669 -36.741 8.983 1.00 0.00 H new ATOM 0 HB3 PHE A 665 -14.832 -38.435 9.401 1.00 0.00 H new ATOM 0 HD1 PHE A 665 -16.344 -35.085 9.869 1.00 0.00 H new ATOM 0 HD2 PHE A 665 -16.854 -39.288 10.346 1.00 0.00 H new ATOM 0 HE1 PHE A 665 -18.729 -34.740 10.344 1.00 0.00 H new ATOM 0 HE2 PHE A 665 -19.239 -38.945 10.822 1.00 0.00 H new ATOM 0 HZ PHE A 665 -20.182 -36.671 10.822 1.00 0.00 H new ATOM 822 N SER A 666 -12.337 -35.630 11.660 1.00 0.00 N ATOM 823 CA SER A 666 -11.681 -34.328 11.772 1.00 0.00 C ATOM 824 C SER A 666 -11.237 -33.781 10.414 1.00 0.00 C ATOM 825 O SER A 666 -11.375 -32.587 10.148 1.00 0.00 O ATOM 826 CB SER A 666 -10.473 -34.431 12.705 1.00 0.00 C ATOM 827 OG SER A 666 -10.874 -34.754 14.026 1.00 0.00 O ATOM 0 H SER A 666 -11.846 -36.387 12.136 1.00 0.00 H new ATOM 0 HA SER A 666 -12.413 -33.632 12.183 1.00 0.00 H new ATOM 0 HB2 SER A 666 -9.787 -35.192 12.334 1.00 0.00 H new ATOM 0 HB3 SER A 666 -9.930 -33.486 12.707 1.00 0.00 H new ATOM 0 HG SER A 666 -10.084 -34.816 14.602 1.00 0.00 H new ATOM 833 N TYR A 667 -10.702 -34.647 9.559 1.00 0.00 N ATOM 834 CA TYR A 667 -10.242 -34.218 8.243 1.00 0.00 C ATOM 835 C TYR A 667 -10.908 -35.026 7.137 1.00 0.00 C ATOM 836 O TYR A 667 -10.889 -36.256 7.155 1.00 0.00 O ATOM 837 CB TYR A 667 -8.719 -34.353 8.133 1.00 0.00 C ATOM 838 CG TYR A 667 -7.948 -33.490 9.109 1.00 0.00 C ATOM 839 CD1 TYR A 667 -7.490 -34.009 10.315 1.00 0.00 C ATOM 840 CD2 TYR A 667 -7.680 -32.158 8.825 1.00 0.00 C ATOM 841 CE1 TYR A 667 -6.789 -33.223 11.208 1.00 0.00 C ATOM 842 CE2 TYR A 667 -6.978 -31.366 9.714 1.00 0.00 C ATOM 843 CZ TYR A 667 -6.535 -31.902 10.903 1.00 0.00 C ATOM 844 OH TYR A 667 -5.836 -31.117 11.790 1.00 0.00 O ATOM 0 H TYR A 667 -10.577 -35.641 9.751 1.00 0.00 H new ATOM 0 HA TYR A 667 -10.518 -33.170 8.123 1.00 0.00 H new ATOM 0 HB2 TYR A 667 -8.445 -35.396 8.293 1.00 0.00 H new ATOM 0 HB3 TYR A 667 -8.415 -34.095 7.118 1.00 0.00 H new ATOM 0 HD1 TYR A 667 -7.686 -35.043 10.557 1.00 0.00 H new ATOM 0 HD2 TYR A 667 -8.026 -31.733 7.894 1.00 0.00 H new ATOM 0 HE1 TYR A 667 -6.441 -33.641 12.141 1.00 0.00 H new ATOM 0 HE2 TYR A 667 -6.778 -30.331 9.477 1.00 0.00 H new ATOM 0 HH TYR A 667 -5.742 -30.213 11.423 1.00 0.00 H new ATOM 854 N GLY A 668 -11.478 -34.325 6.164 1.00 0.00 N ATOM 855 CA GLY A 668 -12.133 -34.988 5.052 1.00 0.00 C ATOM 856 C GLY A 668 -13.638 -35.086 5.222 1.00 0.00 C ATOM 857 O GLY A 668 -14.140 -35.275 6.328 1.00 0.00 O ATOM 0 H GLY A 668 -11.498 -33.306 6.125 1.00 0.00 H new ATOM 0 HA2 GLY A 668 -11.911 -34.447 4.132 1.00 0.00 H new ATOM 0 HA3 GLY A 668 -11.720 -35.990 4.939 1.00 0.00 H new ATOM 861 N ASP A 669 -14.356 -34.947 4.113 1.00 0.00 N ATOM 862 CA ASP A 669 -15.813 -35.028 4.121 1.00 0.00 C ATOM 863 C ASP A 669 -16.257 -36.439 3.742 1.00 0.00 C ATOM 864 O ASP A 669 -15.980 -36.897 2.633 1.00 0.00 O ATOM 865 CB ASP A 669 -16.410 -34.001 3.150 1.00 0.00 C ATOM 866 CG ASP A 669 -17.925 -33.934 3.208 1.00 0.00 C ATOM 867 OD1 ASP A 669 -18.526 -34.616 4.068 1.00 0.00 O ATOM 868 OD2 ASP A 669 -18.512 -33.204 2.386 1.00 0.00 O ATOM 0 H ASP A 669 -13.951 -34.777 3.193 1.00 0.00 H new ATOM 0 HA ASP A 669 -16.174 -34.803 5.125 1.00 0.00 H new ATOM 0 HB2 ASP A 669 -16.000 -33.016 3.376 1.00 0.00 H new ATOM 0 HB3 ASP A 669 -16.102 -34.249 2.134 1.00 0.00 H new ATOM 873 N VAL A 670 -16.943 -37.123 4.659 1.00 0.00 N ATOM 874 CA VAL A 670 -17.407 -38.486 4.400 1.00 0.00 C ATOM 875 C VAL A 670 -18.384 -38.530 3.223 1.00 0.00 C ATOM 876 O VAL A 670 -18.412 -39.506 2.476 1.00 0.00 O ATOM 877 CB VAL A 670 -18.073 -39.121 5.642 1.00 0.00 C ATOM 878 CG1 VAL A 670 -17.091 -39.180 6.802 1.00 0.00 C ATOM 879 CG2 VAL A 670 -19.336 -38.368 6.038 1.00 0.00 C ATOM 0 H VAL A 670 -17.188 -36.759 5.580 1.00 0.00 H new ATOM 0 HA VAL A 670 -16.519 -39.067 4.150 1.00 0.00 H new ATOM 0 HB VAL A 670 -18.363 -40.139 5.384 1.00 0.00 H new ATOM 0 HG11 VAL A 670 -17.577 -39.630 7.668 1.00 0.00 H new ATOM 0 HG12 VAL A 670 -16.228 -39.781 6.517 1.00 0.00 H new ATOM 0 HG13 VAL A 670 -16.764 -38.171 7.053 1.00 0.00 H new ATOM 0 HG21 VAL A 670 -19.781 -38.839 6.915 1.00 0.00 H new ATOM 0 HG22 VAL A 670 -19.085 -37.333 6.270 1.00 0.00 H new ATOM 0 HG23 VAL A 670 -20.048 -38.392 5.213 1.00 0.00 H new ATOM 889 N GLN A 671 -19.175 -37.467 3.059 1.00 0.00 N ATOM 890 CA GLN A 671 -20.130 -37.391 1.958 1.00 0.00 C ATOM 891 C GLN A 671 -19.389 -37.360 0.627 1.00 0.00 C ATOM 892 O GLN A 671 -19.818 -37.973 -0.352 1.00 0.00 O ATOM 893 CB GLN A 671 -21.026 -36.158 2.099 1.00 0.00 C ATOM 894 CG GLN A 671 -22.011 -36.249 3.255 1.00 0.00 C ATOM 895 CD GLN A 671 -22.743 -34.944 3.502 1.00 0.00 C ATOM 896 OE1 GLN A 671 -22.217 -33.864 3.239 1.00 0.00 O ATOM 897 NE2 GLN A 671 -23.964 -35.037 4.012 1.00 0.00 N ATOM 0 H GLN A 671 -19.171 -36.652 3.673 1.00 0.00 H new ATOM 0 HA GLN A 671 -20.765 -38.276 1.989 1.00 0.00 H new ATOM 0 HB2 GLN A 671 -20.399 -35.277 2.236 1.00 0.00 H new ATOM 0 HB3 GLN A 671 -21.580 -36.014 1.171 1.00 0.00 H new ATOM 0 HG2 GLN A 671 -22.737 -37.035 3.048 1.00 0.00 H new ATOM 0 HG3 GLN A 671 -21.477 -36.539 4.160 1.00 0.00 H new ATOM 0 HE21 GLN A 671 -24.363 -35.953 4.216 1.00 0.00 H new ATOM 0 HE22 GLN A 671 -24.504 -34.192 4.201 1.00 0.00 H new ATOM 906 N GLU A 672 -18.273 -36.633 0.605 1.00 0.00 N ATOM 907 CA GLU A 672 -17.446 -36.530 -0.588 1.00 0.00 C ATOM 908 C GLU A 672 -16.864 -37.898 -0.933 1.00 0.00 C ATOM 909 O GLU A 672 -16.816 -38.284 -2.102 1.00 0.00 O ATOM 910 CB GLU A 672 -16.322 -35.508 -0.376 1.00 0.00 C ATOM 911 CG GLU A 672 -15.430 -35.305 -1.593 1.00 0.00 C ATOM 912 CD GLU A 672 -16.173 -34.719 -2.780 1.00 0.00 C ATOM 913 OE1 GLU A 672 -17.234 -34.096 -2.571 1.00 0.00 O ATOM 914 OE2 GLU A 672 -15.695 -34.891 -3.921 1.00 0.00 O ATOM 0 H GLU A 672 -17.923 -36.106 1.405 1.00 0.00 H new ATOM 0 HA GLU A 672 -18.065 -36.189 -1.418 1.00 0.00 H new ATOM 0 HB2 GLU A 672 -16.763 -34.551 -0.098 1.00 0.00 H new ATOM 0 HB3 GLU A 672 -15.706 -35.830 0.463 1.00 0.00 H new ATOM 0 HG2 GLU A 672 -14.605 -34.645 -1.326 1.00 0.00 H new ATOM 0 HG3 GLU A 672 -14.993 -36.261 -1.880 1.00 0.00 H new ATOM 921 N LEU A 673 -16.426 -38.626 0.100 1.00 0.00 N ATOM 922 CA LEU A 673 -15.860 -39.962 -0.082 1.00 0.00 C ATOM 923 C LEU A 673 -16.900 -40.901 -0.672 1.00 0.00 C ATOM 924 O LEU A 673 -16.604 -41.685 -1.573 1.00 0.00 O ATOM 925 CB LEU A 673 -15.384 -40.537 1.255 1.00 0.00 C ATOM 926 CG LEU A 673 -14.151 -39.872 1.866 1.00 0.00 C ATOM 927 CD1 LEU A 673 -13.925 -40.388 3.280 1.00 0.00 C ATOM 928 CD2 LEU A 673 -12.923 -40.128 1.002 1.00 0.00 C ATOM 0 H LEU A 673 -16.454 -38.310 1.070 1.00 0.00 H new ATOM 0 HA LEU A 673 -15.012 -39.873 -0.762 1.00 0.00 H new ATOM 0 HB2 LEU A 673 -16.203 -40.467 1.971 1.00 0.00 H new ATOM 0 HB3 LEU A 673 -15.171 -41.597 1.117 1.00 0.00 H new ATOM 0 HG LEU A 673 -14.320 -38.796 1.909 1.00 0.00 H new ATOM 0 HD11 LEU A 673 -13.044 -39.908 3.706 1.00 0.00 H new ATOM 0 HD12 LEU A 673 -14.796 -40.159 3.894 1.00 0.00 H new ATOM 0 HD13 LEU A 673 -13.773 -41.467 3.254 1.00 0.00 H new ATOM 0 HD21 LEU A 673 -12.055 -39.647 1.452 1.00 0.00 H new ATOM 0 HD22 LEU A 673 -12.747 -41.201 0.929 1.00 0.00 H new ATOM 0 HD23 LEU A 673 -13.088 -39.719 0.005 1.00 0.00 H new ATOM 940 N VAL A 674 -18.124 -40.801 -0.157 1.00 0.00 N ATOM 941 CA VAL A 674 -19.227 -41.625 -0.627 1.00 0.00 C ATOM 942 C VAL A 674 -19.501 -41.349 -2.105 1.00 0.00 C ATOM 943 O VAL A 674 -19.625 -42.275 -2.907 1.00 0.00 O ATOM 944 CB VAL A 674 -20.506 -41.370 0.212 1.00 0.00 C ATOM 945 CG1 VAL A 674 -21.721 -42.052 -0.408 1.00 0.00 C ATOM 946 CG2 VAL A 674 -20.306 -41.842 1.643 1.00 0.00 C ATOM 0 H VAL A 674 -18.374 -40.153 0.590 1.00 0.00 H new ATOM 0 HA VAL A 674 -18.945 -42.671 -0.509 1.00 0.00 H new ATOM 0 HB VAL A 674 -20.692 -40.296 0.219 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -22.601 -41.854 0.204 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -21.883 -41.663 -1.413 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -21.549 -43.127 -0.458 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -21.213 -41.655 2.218 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -20.087 -42.910 1.647 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -19.474 -41.300 2.092 1.00 0.00 H new ATOM 956 N ASP A 675 -19.568 -40.065 -2.454 1.00 0.00 N ATOM 957 CA ASP A 675 -19.819 -39.648 -3.833 1.00 0.00 C ATOM 958 C ASP A 675 -18.709 -40.112 -4.777 1.00 0.00 C ATOM 959 O ASP A 675 -18.984 -40.588 -5.879 1.00 0.00 O ATOM 960 CB ASP A 675 -19.959 -38.125 -3.909 1.00 0.00 C ATOM 961 CG ASP A 675 -20.380 -37.652 -5.284 1.00 0.00 C ATOM 962 OD1 ASP A 675 -21.529 -37.940 -5.683 1.00 0.00 O ATOM 963 OD2 ASP A 675 -19.562 -36.994 -5.961 1.00 0.00 O ATOM 0 H ASP A 675 -19.451 -39.293 -1.798 1.00 0.00 H new ATOM 0 HA ASP A 675 -20.750 -40.117 -4.152 1.00 0.00 H new ATOM 0 HB2 ASP A 675 -20.692 -37.793 -3.173 1.00 0.00 H new ATOM 0 HB3 ASP A 675 -19.009 -37.662 -3.644 1.00 0.00 H new ATOM 968 N GLN A 676 -17.455 -39.953 -4.350 1.00 0.00 N ATOM 969 CA GLN A 676 -16.312 -40.361 -5.168 1.00 0.00 C ATOM 970 C GLN A 676 -16.290 -41.874 -5.391 1.00 0.00 C ATOM 971 O GLN A 676 -16.028 -42.339 -6.495 1.00 0.00 O ATOM 972 CB GLN A 676 -14.997 -39.918 -4.521 1.00 0.00 C ATOM 973 CG GLN A 676 -14.773 -38.412 -4.541 1.00 0.00 C ATOM 974 CD GLN A 676 -14.673 -37.850 -5.947 1.00 0.00 C ATOM 975 OE1 GLN A 676 -13.997 -38.414 -6.804 1.00 0.00 O ATOM 976 NE2 GLN A 676 -15.337 -36.728 -6.188 1.00 0.00 N ATOM 0 H GLN A 676 -17.206 -39.547 -3.448 1.00 0.00 H new ATOM 0 HA GLN A 676 -16.419 -39.873 -6.137 1.00 0.00 H new ATOM 0 HB2 GLN A 676 -14.978 -40.264 -3.488 1.00 0.00 H new ATOM 0 HB3 GLN A 676 -14.169 -40.405 -5.036 1.00 0.00 H new ATOM 0 HG2 GLN A 676 -15.592 -37.921 -4.016 1.00 0.00 H new ATOM 0 HG3 GLN A 676 -13.859 -38.178 -3.995 1.00 0.00 H new ATOM 0 HE21 GLN A 676 -15.887 -36.292 -5.448 1.00 0.00 H new ATOM 0 HE22 GLN A 676 -15.298 -36.301 -7.114 1.00 0.00 H new ATOM 985 N LEU A 677 -16.578 -42.635 -4.340 1.00 0.00 N ATOM 986 CA LEU A 677 -16.581 -44.095 -4.429 1.00 0.00 C ATOM 987 C LEU A 677 -17.685 -44.614 -5.354 1.00 0.00 C ATOM 988 O LEU A 677 -17.476 -45.578 -6.092 1.00 0.00 O ATOM 989 CB LEU A 677 -16.710 -44.714 -3.035 1.00 0.00 C ATOM 990 CG LEU A 677 -15.478 -44.541 -2.139 1.00 0.00 C ATOM 991 CD1 LEU A 677 -15.777 -44.992 -0.719 1.00 0.00 C ATOM 992 CD2 LEU A 677 -14.292 -45.309 -2.704 1.00 0.00 C ATOM 0 H LEU A 677 -16.812 -42.268 -3.418 1.00 0.00 H new ATOM 0 HA LEU A 677 -15.629 -44.397 -4.865 1.00 0.00 H new ATOM 0 HB2 LEU A 677 -17.571 -44.271 -2.534 1.00 0.00 H new ATOM 0 HB3 LEU A 677 -16.917 -45.779 -3.143 1.00 0.00 H new ATOM 0 HG LEU A 677 -15.222 -43.482 -2.114 1.00 0.00 H new ATOM 0 HD11 LEU A 677 -14.889 -44.860 -0.101 1.00 0.00 H new ATOM 0 HD12 LEU A 677 -16.594 -44.396 -0.312 1.00 0.00 H new ATOM 0 HD13 LEU A 677 -16.063 -46.044 -0.724 1.00 0.00 H new ATOM 0 HD21 LEU A 677 -13.428 -45.173 -2.054 1.00 0.00 H new ATOM 0 HD22 LEU A 677 -14.539 -46.369 -2.763 1.00 0.00 H new ATOM 0 HD23 LEU A 677 -14.058 -44.935 -3.701 1.00 0.00 H new ATOM 1004 N ARG A 678 -18.853 -43.971 -5.314 1.00 0.00 N ATOM 1005 CA ARG A 678 -19.995 -44.377 -6.141 1.00 0.00 C ATOM 1006 C ARG A 678 -19.704 -44.257 -7.640 1.00 0.00 C ATOM 1007 O ARG A 678 -20.146 -45.091 -8.429 1.00 0.00 O ATOM 1008 CB ARG A 678 -21.233 -43.541 -5.806 1.00 0.00 C ATOM 1009 CG ARG A 678 -21.826 -43.833 -4.437 1.00 0.00 C ATOM 1010 CD ARG A 678 -23.175 -43.151 -4.263 1.00 0.00 C ATOM 1011 NE ARG A 678 -23.068 -41.695 -4.352 1.00 0.00 N ATOM 1012 CZ ARG A 678 -24.119 -40.880 -4.415 1.00 0.00 C ATOM 1013 NH1 ARG A 678 -25.347 -41.376 -4.370 1.00 0.00 N ATOM 1014 NH2 ARG A 678 -23.938 -39.570 -4.524 1.00 0.00 N ATOM 0 H ARG A 678 -19.035 -43.165 -4.717 1.00 0.00 H new ATOM 0 HA ARG A 678 -20.181 -45.426 -5.912 1.00 0.00 H new ATOM 0 HB2 ARG A 678 -20.970 -42.484 -5.859 1.00 0.00 H new ATOM 0 HB3 ARG A 678 -21.995 -43.718 -6.565 1.00 0.00 H new ATOM 0 HG2 ARG A 678 -21.941 -44.909 -4.310 1.00 0.00 H new ATOM 0 HG3 ARG A 678 -21.141 -43.492 -3.661 1.00 0.00 H new ATOM 0 HD2 ARG A 678 -23.865 -43.511 -5.026 1.00 0.00 H new ATOM 0 HD3 ARG A 678 -23.598 -43.425 -3.297 1.00 0.00 H new ATOM 0 HE ARG A 678 -22.136 -41.281 -4.367 1.00 0.00 H new ATOM 0 HH11 ARG A 678 -25.488 -42.383 -4.287 1.00 0.00 H new ATOM 0 HH12 ARG A 678 -26.152 -40.751 -4.418 1.00 0.00 H new ATOM 0 HH21 ARG A 678 -22.993 -39.187 -4.560 1.00 0.00 H new ATOM 0 HH22 ARG A 678 -24.744 -38.946 -4.572 1.00 0.00 H new ATOM 1028 N GLN A 679 -18.981 -43.213 -8.036 1.00 0.00 N ATOM 1029 CA GLN A 679 -18.673 -43.001 -9.448 1.00 0.00 C ATOM 1030 C GLN A 679 -17.444 -43.801 -9.866 1.00 0.00 C ATOM 1031 O GLN A 679 -17.137 -43.921 -11.053 1.00 0.00 O ATOM 1032 CB GLN A 679 -18.482 -41.510 -9.742 1.00 0.00 C ATOM 1033 CG GLN A 679 -17.385 -40.849 -8.925 1.00 0.00 C ATOM 1034 CD GLN A 679 -17.314 -39.352 -9.148 1.00 0.00 C ATOM 1035 OE1 GLN A 679 -16.891 -38.890 -10.206 1.00 0.00 O ATOM 1036 NE2 GLN A 679 -17.744 -38.587 -8.155 1.00 0.00 N ATOM 0 H GLN A 679 -18.600 -42.507 -7.406 1.00 0.00 H new ATOM 0 HA GLN A 679 -19.519 -43.358 -10.036 1.00 0.00 H new ATOM 0 HB2 GLN A 679 -18.255 -41.386 -10.801 1.00 0.00 H new ATOM 0 HB3 GLN A 679 -19.422 -40.991 -9.554 1.00 0.00 H new ATOM 0 HG2 GLN A 679 -17.556 -41.047 -7.867 1.00 0.00 H new ATOM 0 HG3 GLN A 679 -16.425 -41.297 -9.183 1.00 0.00 H new ATOM 0 HE21 GLN A 679 -18.087 -39.014 -7.294 1.00 0.00 H new ATOM 0 HE22 GLN A 679 -17.732 -37.572 -8.252 1.00 0.00 H new ATOM 1045 N ARG A 680 -16.746 -44.342 -8.878 1.00 0.00 N ATOM 1046 CA ARG A 680 -15.548 -45.130 -9.123 1.00 0.00 C ATOM 1047 C ARG A 680 -15.878 -46.617 -9.246 1.00 0.00 C ATOM 1048 O ARG A 680 -15.412 -47.292 -10.164 1.00 0.00 O ATOM 1049 CB ARG A 680 -14.543 -44.904 -7.993 1.00 0.00 C ATOM 1050 CG ARG A 680 -13.403 -43.963 -8.354 1.00 0.00 C ATOM 1051 CD ARG A 680 -13.892 -42.595 -8.801 1.00 0.00 C ATOM 1052 NE ARG A 680 -12.789 -41.644 -8.932 1.00 0.00 N ATOM 1053 CZ ARG A 680 -12.901 -40.453 -9.516 1.00 0.00 C ATOM 1054 NH1 ARG A 680 -14.056 -40.080 -10.050 1.00 0.00 N ATOM 1055 NH2 ARG A 680 -11.854 -39.641 -9.574 1.00 0.00 N ATOM 0 H ARG A 680 -16.992 -44.248 -7.892 1.00 0.00 H new ATOM 0 HA ARG A 680 -15.111 -44.806 -10.068 1.00 0.00 H new ATOM 0 HB2 ARG A 680 -15.070 -44.503 -7.127 1.00 0.00 H new ATOM 0 HB3 ARG A 680 -14.125 -45.866 -7.695 1.00 0.00 H new ATOM 0 HG2 ARG A 680 -12.747 -43.846 -7.492 1.00 0.00 H new ATOM 0 HG3 ARG A 680 -12.807 -44.409 -9.150 1.00 0.00 H new ATOM 0 HD2 ARG A 680 -14.409 -42.687 -9.756 1.00 0.00 H new ATOM 0 HD3 ARG A 680 -14.617 -42.215 -8.082 1.00 0.00 H new ATOM 0 HE ARG A 680 -11.880 -41.909 -8.553 1.00 0.00 H new ATOM 0 HH11 ARG A 680 -14.860 -40.706 -10.014 1.00 0.00 H new ATOM 0 HH12 ARG A 680 -14.140 -39.167 -10.497 1.00 0.00 H new ATOM 0 HH21 ARG A 680 -10.962 -39.929 -9.171 1.00 0.00 H new ATOM 0 HH22 ARG A 680 -11.940 -38.729 -10.022 1.00 0.00 H new ATOM 1069 N CYS A 681 -16.676 -47.126 -8.311 1.00 0.00 N ATOM 1070 CA CYS A 681 -17.063 -48.535 -8.323 1.00 0.00 C ATOM 1071 C CYS A 681 -18.578 -48.685 -8.231 1.00 0.00 C ATOM 1072 O CYS A 681 -19.257 -47.853 -7.634 1.00 0.00 O ATOM 1073 CB CYS A 681 -16.394 -49.280 -7.167 1.00 0.00 C ATOM 1074 SG CYS A 681 -14.587 -49.286 -7.238 1.00 0.00 S ATOM 0 H CYS A 681 -17.066 -46.587 -7.538 1.00 0.00 H new ATOM 0 HA CYS A 681 -16.730 -48.968 -9.266 1.00 0.00 H new ATOM 0 HB2 CYS A 681 -16.708 -48.827 -6.227 1.00 0.00 H new ATOM 0 HB3 CYS A 681 -16.750 -50.310 -7.159 1.00 0.00 H new ATOM 0 HG CYS A 681 -14.115 -49.938 -6.217 1.00 0.00 H new ATOM 1080 N THR A 682 -19.102 -49.755 -8.823 1.00 0.00 N ATOM 1081 CA THR A 682 -20.539 -50.016 -8.802 1.00 0.00 C ATOM 1082 C THR A 682 -20.990 -50.466 -7.409 1.00 0.00 C ATOM 1083 O THR A 682 -20.195 -51.031 -6.653 1.00 0.00 O ATOM 1084 CB THR A 682 -20.915 -51.095 -9.844 1.00 0.00 C ATOM 1085 OG1 THR A 682 -20.286 -52.340 -9.516 1.00 0.00 O ATOM 1086 CG2 THR A 682 -20.497 -50.668 -11.245 1.00 0.00 C ATOM 0 H THR A 682 -18.554 -50.455 -9.323 1.00 0.00 H new ATOM 0 HA THR A 682 -21.049 -49.087 -9.055 1.00 0.00 H new ATOM 0 HB THR A 682 -21.998 -51.219 -9.825 1.00 0.00 H new ATOM 0 HG1 THR A 682 -20.399 -52.969 -10.259 1.00 0.00 H new ATOM 0 HG21 THR A 682 -20.773 -51.444 -11.959 1.00 0.00 H new ATOM 0 HG22 THR A 682 -21.001 -49.738 -11.507 1.00 0.00 H new ATOM 0 HG23 THR A 682 -19.418 -50.516 -11.272 1.00 0.00 H new ATOM 1094 N PRO A 683 -22.271 -50.233 -7.046 1.00 0.00 N ATOM 1095 CA PRO A 683 -22.805 -50.624 -5.729 1.00 0.00 C ATOM 1096 C PRO A 683 -22.758 -52.134 -5.485 1.00 0.00 C ATOM 1097 O PRO A 683 -22.675 -52.581 -4.342 1.00 0.00 O ATOM 1098 CB PRO A 683 -24.260 -50.132 -5.763 1.00 0.00 C ATOM 1099 CG PRO A 683 -24.575 -49.952 -7.209 1.00 0.00 C ATOM 1100 CD PRO A 683 -23.287 -49.533 -7.857 1.00 0.00 C ATOM 0 HA PRO A 683 -22.213 -50.195 -4.921 1.00 0.00 H new ATOM 0 HB2 PRO A 683 -24.932 -50.855 -5.300 1.00 0.00 H new ATOM 0 HB3 PRO A 683 -24.373 -49.196 -5.215 1.00 0.00 H new ATOM 0 HG2 PRO A 683 -24.950 -50.877 -7.646 1.00 0.00 H new ATOM 0 HG3 PRO A 683 -25.348 -49.197 -7.350 1.00 0.00 H new ATOM 0 HD2 PRO A 683 -23.245 -49.832 -8.904 1.00 0.00 H new ATOM 0 HD3 PRO A 683 -23.153 -48.452 -7.829 1.00 0.00 H new ATOM 1108 N GLU A 684 -22.828 -52.915 -6.560 1.00 0.00 N ATOM 1109 CA GLU A 684 -22.768 -54.371 -6.450 1.00 0.00 C ATOM 1110 C GLU A 684 -21.345 -54.833 -6.146 1.00 0.00 C ATOM 1111 O GLU A 684 -21.132 -55.940 -5.655 1.00 0.00 O ATOM 1112 CB GLU A 684 -23.265 -55.029 -7.741 1.00 0.00 C ATOM 1113 CG GLU A 684 -22.300 -54.886 -8.906 1.00 0.00 C ATOM 1114 CD GLU A 684 -22.873 -55.404 -10.210 1.00 0.00 C ATOM 1115 OE1 GLU A 684 -23.853 -54.810 -10.705 1.00 0.00 O ATOM 1116 OE2 GLU A 684 -22.341 -56.405 -10.734 1.00 0.00 O ATOM 0 H GLU A 684 -22.926 -52.567 -7.514 1.00 0.00 H new ATOM 0 HA GLU A 684 -23.416 -54.673 -5.627 1.00 0.00 H new ATOM 0 HB2 GLU A 684 -23.442 -56.088 -7.554 1.00 0.00 H new ATOM 0 HB3 GLU A 684 -24.223 -54.589 -8.018 1.00 0.00 H new ATOM 0 HG2 GLU A 684 -22.033 -53.836 -9.024 1.00 0.00 H new ATOM 0 HG3 GLU A 684 -21.381 -55.425 -8.679 1.00 0.00 H new ATOM 1123 N GLN A 685 -20.374 -53.980 -6.462 1.00 0.00 N ATOM 1124 CA GLN A 685 -18.974 -54.300 -6.230 1.00 0.00 C ATOM 1125 C GLN A 685 -18.479 -53.684 -4.923 1.00 0.00 C ATOM 1126 O GLN A 685 -17.674 -54.286 -4.209 1.00 0.00 O ATOM 1127 CB GLN A 685 -18.126 -53.792 -7.401 1.00 0.00 C ATOM 1128 CG GLN A 685 -16.654 -54.156 -7.309 1.00 0.00 C ATOM 1129 CD GLN A 685 -15.856 -53.652 -8.496 1.00 0.00 C ATOM 1130 OE1 GLN A 685 -16.404 -53.037 -9.411 1.00 0.00 O ATOM 1131 NE2 GLN A 685 -14.556 -53.911 -8.490 1.00 0.00 N ATOM 0 H GLN A 685 -20.534 -53.063 -6.879 1.00 0.00 H new ATOM 0 HA GLN A 685 -18.878 -55.383 -6.153 1.00 0.00 H new ATOM 0 HB2 GLN A 685 -18.531 -54.195 -8.329 1.00 0.00 H new ATOM 0 HB3 GLN A 685 -18.218 -52.707 -7.457 1.00 0.00 H new ATOM 0 HG2 GLN A 685 -16.237 -53.740 -6.392 1.00 0.00 H new ATOM 0 HG3 GLN A 685 -16.554 -55.239 -7.242 1.00 0.00 H new ATOM 0 HE21 GLN A 685 -14.142 -54.424 -7.712 1.00 0.00 H new ATOM 0 HE22 GLN A 685 -13.970 -53.597 -9.264 1.00 0.00 H new ATOM 1140 N LEU A 686 -18.961 -52.482 -4.617 1.00 0.00 N ATOM 1141 CA LEU A 686 -18.557 -51.781 -3.402 1.00 0.00 C ATOM 1142 C LEU A 686 -19.747 -51.099 -2.723 1.00 0.00 C ATOM 1143 O LEU A 686 -20.477 -50.326 -3.345 1.00 0.00 O ATOM 1144 CB LEU A 686 -17.472 -50.745 -3.739 1.00 0.00 C ATOM 1145 CG LEU A 686 -17.035 -49.827 -2.591 1.00 0.00 C ATOM 1146 CD1 LEU A 686 -16.374 -50.622 -1.480 1.00 0.00 C ATOM 1147 CD2 LEU A 686 -16.095 -48.747 -3.102 1.00 0.00 C ATOM 0 H LEU A 686 -19.631 -51.974 -5.194 1.00 0.00 H new ATOM 0 HA LEU A 686 -18.156 -52.516 -2.703 1.00 0.00 H new ATOM 0 HB2 LEU A 686 -16.594 -51.275 -4.107 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -17.835 -50.122 -4.557 1.00 0.00 H new ATOM 0 HG LEU A 686 -17.926 -49.350 -2.182 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -16.074 -49.947 -0.679 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -17.078 -51.357 -1.090 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -15.495 -51.133 -1.872 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -15.795 -48.105 -2.274 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -15.211 -49.211 -3.540 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -16.604 -48.150 -3.859 1.00 0.00 H new ATOM 1159 N LYS A 687 -19.927 -51.393 -1.437 1.00 0.00 N ATOM 1160 CA LYS A 687 -21.003 -50.798 -0.649 1.00 0.00 C ATOM 1161 C LYS A 687 -20.427 -49.845 0.392 1.00 0.00 C ATOM 1162 O LYS A 687 -19.316 -50.049 0.891 1.00 0.00 O ATOM 1163 CB LYS A 687 -21.858 -51.865 0.042 1.00 0.00 C ATOM 1164 CG LYS A 687 -22.699 -52.697 -0.911 1.00 0.00 C ATOM 1165 CD LYS A 687 -23.554 -53.707 -0.157 1.00 0.00 C ATOM 1166 CE LYS A 687 -24.387 -54.554 -1.105 1.00 0.00 C ATOM 1167 NZ LYS A 687 -25.350 -53.732 -1.889 1.00 0.00 N ATOM 0 H LYS A 687 -19.338 -52.043 -0.917 1.00 0.00 H new ATOM 0 HA LYS A 687 -21.645 -50.246 -1.335 1.00 0.00 H new ATOM 0 HB2 LYS A 687 -21.204 -52.529 0.608 1.00 0.00 H new ATOM 0 HB3 LYS A 687 -22.517 -51.378 0.761 1.00 0.00 H new ATOM 0 HG2 LYS A 687 -23.341 -52.042 -1.500 1.00 0.00 H new ATOM 0 HG3 LYS A 687 -22.048 -53.220 -1.612 1.00 0.00 H new ATOM 0 HD2 LYS A 687 -22.912 -54.354 0.441 1.00 0.00 H new ATOM 0 HD3 LYS A 687 -24.212 -53.182 0.536 1.00 0.00 H new ATOM 0 HE2 LYS A 687 -23.727 -55.089 -1.788 1.00 0.00 H new ATOM 0 HE3 LYS A 687 -24.933 -55.306 -0.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 -26.031 -54.356 -2.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 -25.859 -53.090 -1.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 -24.833 -53.175 -2.599 1.00 0.00 H new ATOM 1181 N ILE A 688 -21.187 -48.807 0.721 1.00 0.00 N ATOM 1182 CA ILE A 688 -20.735 -47.812 1.686 1.00 0.00 C ATOM 1183 C ILE A 688 -21.456 -47.982 3.025 1.00 0.00 C ATOM 1184 O ILE A 688 -22.688 -47.978 3.077 1.00 0.00 O ATOM 1185 CB ILE A 688 -20.992 -46.375 1.178 1.00 0.00 C ATOM 1186 CG1 ILE A 688 -20.521 -46.202 -0.275 1.00 0.00 C ATOM 1187 CG2 ILE A 688 -20.284 -45.372 2.080 1.00 0.00 C ATOM 1188 CD1 ILE A 688 -19.046 -46.462 -0.486 1.00 0.00 C ATOM 0 H ILE A 688 -22.115 -48.633 0.336 1.00 0.00 H new ATOM 0 HA ILE A 688 -19.664 -47.966 1.817 1.00 0.00 H new ATOM 0 HB ILE A 688 -22.066 -46.193 1.206 1.00 0.00 H new ATOM 0 HG12 ILE A 688 -21.092 -46.877 -0.913 1.00 0.00 H new ATOM 0 HG13 ILE A 688 -20.749 -45.187 -0.600 1.00 0.00 H new ATOM 0 HG21 ILE A 688 -20.469 -44.361 1.716 1.00 0.00 H new ATOM 0 HG22 ILE A 688 -20.663 -45.467 3.097 1.00 0.00 H new ATOM 0 HG23 ILE A 688 -19.212 -45.569 2.073 1.00 0.00 H new ATOM 0 HD11 ILE A 688 -18.798 -46.318 -1.538 1.00 0.00 H new ATOM 0 HD12 ILE A 688 -18.464 -45.770 0.122 1.00 0.00 H new ATOM 0 HD13 ILE A 688 -18.812 -47.486 -0.195 1.00 0.00 H new ATOM 1200 N PHE A 689 -20.686 -48.142 4.103 1.00 0.00 N ATOM 1201 CA PHE A 689 -21.255 -48.290 5.439 1.00 0.00 C ATOM 1202 C PHE A 689 -20.650 -47.244 6.378 1.00 0.00 C ATOM 1203 O PHE A 689 -19.455 -46.949 6.299 1.00 0.00 O ATOM 1204 CB PHE A 689 -20.974 -49.690 5.995 1.00 0.00 C ATOM 1205 CG PHE A 689 -21.548 -50.815 5.177 1.00 0.00 C ATOM 1206 CD1 PHE A 689 -20.759 -51.493 4.263 1.00 0.00 C ATOM 1207 CD2 PHE A 689 -22.868 -51.198 5.329 1.00 0.00 C ATOM 1208 CE1 PHE A 689 -21.277 -52.534 3.516 1.00 0.00 C ATOM 1209 CE2 PHE A 689 -23.394 -52.236 4.584 1.00 0.00 C ATOM 1210 CZ PHE A 689 -22.598 -52.905 3.677 1.00 0.00 C ATOM 0 H PHE A 689 -19.667 -48.172 4.074 1.00 0.00 H new ATOM 0 HA PHE A 689 -22.333 -48.147 5.371 1.00 0.00 H new ATOM 0 HB2 PHE A 689 -19.895 -49.827 6.071 1.00 0.00 H new ATOM 0 HB3 PHE A 689 -21.375 -49.752 7.007 1.00 0.00 H new ATOM 0 HD1 PHE A 689 -19.726 -51.205 4.132 1.00 0.00 H new ATOM 0 HD2 PHE A 689 -23.495 -50.679 6.039 1.00 0.00 H new ATOM 0 HE1 PHE A 689 -20.651 -53.056 2.808 1.00 0.00 H new ATOM 0 HE2 PHE A 689 -24.427 -52.523 4.711 1.00 0.00 H new ATOM 0 HZ PHE A 689 -23.007 -53.717 3.094 1.00 0.00 H new ATOM 1220 N ILE A 690 -21.464 -46.688 7.274 1.00 0.00 N ATOM 1221 CA ILE A 690 -20.981 -45.671 8.205 1.00 0.00 C ATOM 1222 C ILE A 690 -21.275 -46.056 9.660 1.00 0.00 C ATOM 1223 O ILE A 690 -22.400 -46.432 10.006 1.00 0.00 O ATOM 1224 CB ILE A 690 -21.588 -44.278 7.900 1.00 0.00 C ATOM 1225 CG1 ILE A 690 -21.239 -43.843 6.474 1.00 0.00 C ATOM 1226 CG2 ILE A 690 -21.083 -43.239 8.898 1.00 0.00 C ATOM 1227 CD1 ILE A 690 -21.957 -42.585 6.027 1.00 0.00 C ATOM 0 H ILE A 690 -22.452 -46.922 7.374 1.00 0.00 H new ATOM 0 HA ILE A 690 -19.901 -45.614 8.069 1.00 0.00 H new ATOM 0 HB ILE A 690 -22.672 -44.353 7.992 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -20.163 -43.680 6.406 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -21.482 -44.653 5.787 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -21.521 -42.268 8.666 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -21.370 -43.535 9.907 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -19.997 -43.171 8.834 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -21.660 -42.339 5.008 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -23.034 -42.749 6.061 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -21.694 -41.761 6.690 1.00 0.00 H new ATOM 1239 N LEU A 691 -20.249 -45.961 10.503 1.00 0.00 N ATOM 1240 CA LEU A 691 -20.375 -46.287 11.921 1.00 0.00 C ATOM 1241 C LEU A 691 -20.597 -45.016 12.738 1.00 0.00 C ATOM 1242 O LEU A 691 -19.950 -43.994 12.500 1.00 0.00 O ATOM 1243 CB LEU A 691 -19.118 -47.002 12.431 1.00 0.00 C ATOM 1244 CG LEU A 691 -19.146 -48.534 12.376 1.00 0.00 C ATOM 1245 CD1 LEU A 691 -18.824 -49.021 10.971 1.00 0.00 C ATOM 1246 CD2 LEU A 691 -18.160 -49.109 13.379 1.00 0.00 C ATOM 0 H LEU A 691 -19.315 -45.659 10.226 1.00 0.00 H new ATOM 0 HA LEU A 691 -21.232 -46.951 12.037 1.00 0.00 H new ATOM 0 HB2 LEU A 691 -18.265 -46.653 11.849 1.00 0.00 H new ATOM 0 HB3 LEU A 691 -18.945 -46.699 13.464 1.00 0.00 H new ATOM 0 HG LEU A 691 -20.148 -48.877 12.635 1.00 0.00 H new ATOM 0 HD11 LEU A 691 -18.848 -50.111 10.949 1.00 0.00 H new ATOM 0 HD12 LEU A 691 -19.562 -48.628 10.272 1.00 0.00 H new ATOM 0 HD13 LEU A 691 -17.831 -48.674 10.684 1.00 0.00 H new ATOM 0 HD21 LEU A 691 -18.187 -50.198 13.333 1.00 0.00 H new ATOM 0 HD22 LEU A 691 -17.155 -48.761 13.142 1.00 0.00 H new ATOM 0 HD23 LEU A 691 -18.430 -48.782 14.383 1.00 0.00 H new ATOM 1258 N GLY A 692 -21.500 -45.089 13.710 1.00 0.00 N ATOM 1259 CA GLY A 692 -21.789 -43.935 14.544 1.00 0.00 C ATOM 1260 C GLY A 692 -22.758 -42.966 13.896 1.00 0.00 C ATOM 1261 O GLY A 692 -22.829 -41.800 14.282 1.00 0.00 O ATOM 0 H GLY A 692 -22.037 -45.926 13.936 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -22.203 -44.274 15.494 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -20.859 -43.414 14.770 1.00 0.00 H new ATOM 1265 N SER A 693 -23.497 -43.446 12.903 1.00 0.00 N ATOM 1266 CA SER A 693 -24.467 -42.616 12.195 1.00 0.00 C ATOM 1267 C SER A 693 -25.624 -42.210 13.105 1.00 0.00 C ATOM 1268 O SER A 693 -26.170 -43.040 13.836 1.00 0.00 O ATOM 1269 CB SER A 693 -25.018 -43.371 10.987 1.00 0.00 C ATOM 1270 OG SER A 693 -23.993 -43.664 10.055 1.00 0.00 O ATOM 0 H SER A 693 -23.444 -44.408 12.568 1.00 0.00 H new ATOM 0 HA SER A 693 -23.953 -41.713 11.866 1.00 0.00 H new ATOM 0 HB2 SER A 693 -25.488 -44.297 11.317 1.00 0.00 H new ATOM 0 HB3 SER A 693 -25.792 -42.775 10.504 1.00 0.00 H new ATOM 0 HG SER A 693 -23.590 -44.530 10.274 1.00 0.00 H new ATOM 1276 N LYS A 694 -25.988 -40.930 13.055 1.00 0.00 N ATOM 1277 CA LYS A 694 -27.096 -40.407 13.851 1.00 0.00 C ATOM 1278 C LYS A 694 -28.415 -40.996 13.355 1.00 0.00 C ATOM 1279 O LYS A 694 -29.301 -41.335 14.142 1.00 0.00 O ATOM 1280 CB LYS A 694 -27.122 -38.873 13.779 1.00 0.00 C ATOM 1281 CG LYS A 694 -28.057 -38.214 14.786 1.00 0.00 C ATOM 1282 CD LYS A 694 -29.426 -37.928 14.189 1.00 0.00 C ATOM 1283 CE LYS A 694 -30.301 -37.143 15.154 1.00 0.00 C ATOM 1284 NZ LYS A 694 -31.640 -36.847 14.578 1.00 0.00 N ATOM 0 H LYS A 694 -25.529 -40.233 12.468 1.00 0.00 H new ATOM 0 HA LYS A 694 -26.957 -40.697 14.892 1.00 0.00 H new ATOM 0 HB2 LYS A 694 -26.112 -38.496 13.938 1.00 0.00 H new ATOM 0 HB3 LYS A 694 -27.419 -38.573 12.774 1.00 0.00 H new ATOM 0 HG2 LYS A 694 -28.169 -38.862 15.655 1.00 0.00 H new ATOM 0 HG3 LYS A 694 -27.613 -37.283 15.138 1.00 0.00 H new ATOM 0 HD2 LYS A 694 -29.310 -37.366 13.262 1.00 0.00 H new ATOM 0 HD3 LYS A 694 -29.916 -38.867 13.933 1.00 0.00 H new ATOM 0 HE2 LYS A 694 -30.421 -37.710 16.077 1.00 0.00 H new ATOM 0 HE3 LYS A 694 -29.804 -36.209 15.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 694 -32.204 -36.311 15.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 694 -31.528 -36.284 13.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 694 -32.125 -37.739 14.352 1.00 0.00 H new ATOM 1298 N GLY A 695 -28.529 -41.115 12.038 1.00 0.00 N ATOM 1299 CA GLY A 695 -29.726 -41.656 11.429 1.00 0.00 C ATOM 1300 C GLY A 695 -29.447 -42.219 10.050 1.00 0.00 C ATOM 1301 O GLY A 695 -28.288 -42.328 9.648 1.00 0.00 O ATOM 0 H GLY A 695 -27.803 -40.842 11.375 1.00 0.00 H new ATOM 0 HA2 GLY A 695 -30.136 -42.440 12.066 1.00 0.00 H new ATOM 0 HA3 GLY A 695 -30.483 -40.875 11.357 1.00 0.00 H new ATOM 1305 N ASN A 696 -30.500 -42.589 9.332 1.00 0.00 N ATOM 1306 CA ASN A 696 -30.356 -43.145 7.988 1.00 0.00 C ATOM 1307 C ASN A 696 -29.892 -42.076 6.999 1.00 0.00 C ATOM 1308 O ASN A 696 -30.447 -40.977 6.955 1.00 0.00 O ATOM 1309 CB ASN A 696 -31.681 -43.751 7.517 1.00 0.00 C ATOM 1310 CG ASN A 696 -31.505 -44.644 6.305 1.00 0.00 C ATOM 1311 OD1 ASN A 696 -30.501 -45.342 6.177 1.00 0.00 O ATOM 1312 ND2 ASN A 696 -32.482 -44.628 5.409 1.00 0.00 N ATOM 0 H ASN A 696 -31.464 -42.515 9.656 1.00 0.00 H new ATOM 0 HA ASN A 696 -29.600 -43.929 8.028 1.00 0.00 H new ATOM 0 HB2 ASN A 696 -32.124 -44.327 8.329 1.00 0.00 H new ATOM 0 HB3 ASN A 696 -32.380 -42.950 7.277 1.00 0.00 H new ATOM 0 HD21 ASN A 696 -32.418 -45.210 4.574 1.00 0.00 H new ATOM 0 HD22 ASN A 696 -33.298 -44.034 5.555 1.00 0.00 H new ATOM 1319 N TYR A 697 -28.882 -42.410 6.199 1.00 0.00 N ATOM 1320 CA TYR A 697 -28.347 -41.476 5.213 1.00 0.00 C ATOM 1321 C TYR A 697 -28.439 -42.069 3.812 1.00 0.00 C ATOM 1322 O TYR A 697 -28.381 -43.286 3.640 1.00 0.00 O ATOM 1323 CB TYR A 697 -26.884 -41.127 5.514 1.00 0.00 C ATOM 1324 CG TYR A 697 -26.656 -40.475 6.860 1.00 0.00 C ATOM 1325 CD1 TYR A 697 -25.825 -41.067 7.802 1.00 0.00 C ATOM 1326 CD2 TYR A 697 -27.267 -39.272 7.190 1.00 0.00 C ATOM 1327 CE1 TYR A 697 -25.609 -40.478 9.034 1.00 0.00 C ATOM 1328 CE2 TYR A 697 -27.056 -38.677 8.420 1.00 0.00 C ATOM 1329 CZ TYR A 697 -26.226 -39.285 9.337 1.00 0.00 C ATOM 1330 OH TYR A 697 -26.011 -38.700 10.563 1.00 0.00 O ATOM 0 H TYR A 697 -28.419 -43.319 6.214 1.00 0.00 H new ATOM 0 HA TYR A 697 -28.945 -40.566 5.267 1.00 0.00 H new ATOM 0 HB2 TYR A 697 -26.289 -42.038 5.461 1.00 0.00 H new ATOM 0 HB3 TYR A 697 -26.516 -40.460 4.735 1.00 0.00 H new ATOM 0 HD1 TYR A 697 -25.339 -42.003 7.568 1.00 0.00 H new ATOM 0 HD2 TYR A 697 -27.918 -38.793 6.473 1.00 0.00 H new ATOM 0 HE1 TYR A 697 -24.959 -40.951 9.755 1.00 0.00 H new ATOM 0 HE2 TYR A 697 -27.539 -37.741 8.661 1.00 0.00 H new ATOM 0 HH TYR A 697 -26.518 -37.863 10.619 1.00 0.00 H new ATOM 1340 N GLN A 698 -28.585 -41.204 2.813 1.00 0.00 N ATOM 1341 CA GLN A 698 -28.678 -41.648 1.428 1.00 0.00 C ATOM 1342 C GLN A 698 -27.310 -42.092 0.916 1.00 0.00 C ATOM 1343 O GLN A 698 -26.287 -41.501 1.263 1.00 0.00 O ATOM 1344 CB GLN A 698 -29.232 -40.530 0.541 1.00 0.00 C ATOM 1345 CG GLN A 698 -30.630 -40.069 0.932 1.00 0.00 C ATOM 1346 CD GLN A 698 -31.653 -41.188 0.867 1.00 0.00 C ATOM 1347 OE1 GLN A 698 -31.817 -41.835 -0.167 1.00 0.00 O ATOM 1348 NE2 GLN A 698 -32.348 -41.423 1.972 1.00 0.00 N ATOM 0 H GLN A 698 -28.641 -40.193 2.937 1.00 0.00 H new ATOM 0 HA GLN A 698 -29.360 -42.497 1.387 1.00 0.00 H new ATOM 0 HB2 GLN A 698 -28.554 -39.677 0.582 1.00 0.00 H new ATOM 0 HB3 GLN A 698 -29.249 -40.874 -0.493 1.00 0.00 H new ATOM 0 HG2 GLN A 698 -30.605 -39.663 1.943 1.00 0.00 H new ATOM 0 HG3 GLN A 698 -30.940 -39.260 0.271 1.00 0.00 H new ATOM 0 HE21 GLN A 698 -32.181 -40.863 2.808 1.00 0.00 H new ATOM 0 HE22 GLN A 698 -33.049 -42.163 1.986 1.00 0.00 H new ATOM 1357 N GLY A 699 -27.300 -43.131 0.084 1.00 0.00 N ATOM 1358 CA GLY A 699 -26.050 -43.641 -0.455 1.00 0.00 C ATOM 1359 C GLY A 699 -25.365 -44.617 0.485 1.00 0.00 C ATOM 1360 O GLY A 699 -24.269 -45.099 0.200 1.00 0.00 O ATOM 0 H GLY A 699 -28.135 -43.629 -0.226 1.00 0.00 H new ATOM 0 HA2 GLY A 699 -26.244 -44.134 -1.407 1.00 0.00 H new ATOM 0 HA3 GLY A 699 -25.379 -42.807 -0.659 1.00 0.00 H new ATOM 1364 N VAL A 700 -26.014 -44.911 1.607 1.00 0.00 N ATOM 1365 CA VAL A 700 -25.464 -45.834 2.592 1.00 0.00 C ATOM 1366 C VAL A 700 -26.330 -47.090 2.671 1.00 0.00 C ATOM 1367 O VAL A 700 -27.532 -47.008 2.922 1.00 0.00 O ATOM 1368 CB VAL A 700 -25.380 -45.172 3.987 1.00 0.00 C ATOM 1369 CG1 VAL A 700 -24.795 -46.129 5.016 1.00 0.00 C ATOM 1370 CG2 VAL A 700 -24.564 -43.889 3.921 1.00 0.00 C ATOM 0 H VAL A 700 -26.923 -44.522 1.857 1.00 0.00 H new ATOM 0 HA VAL A 700 -24.456 -46.105 2.277 1.00 0.00 H new ATOM 0 HB VAL A 700 -26.393 -44.922 4.302 1.00 0.00 H new ATOM 0 HG11 VAL A 700 -24.748 -45.635 5.987 1.00 0.00 H new ATOM 0 HG12 VAL A 700 -25.426 -47.015 5.089 1.00 0.00 H new ATOM 0 HG13 VAL A 700 -23.791 -46.423 4.710 1.00 0.00 H new ATOM 0 HG21 VAL A 700 -24.516 -43.437 4.912 1.00 0.00 H new ATOM 0 HG22 VAL A 700 -23.555 -44.117 3.577 1.00 0.00 H new ATOM 0 HG23 VAL A 700 -25.036 -43.193 3.227 1.00 0.00 H new ATOM 1380 N ASP A 701 -25.714 -48.249 2.436 1.00 0.00 N ATOM 1381 CA ASP A 701 -26.433 -49.525 2.470 1.00 0.00 C ATOM 1382 C ASP A 701 -26.948 -49.846 3.873 1.00 0.00 C ATOM 1383 O ASP A 701 -28.092 -50.264 4.043 1.00 0.00 O ATOM 1384 CB ASP A 701 -25.532 -50.660 1.976 1.00 0.00 C ATOM 1385 CG ASP A 701 -26.277 -51.974 1.850 1.00 0.00 C ATOM 1386 OD1 ASP A 701 -27.148 -52.078 0.961 1.00 0.00 O ATOM 1387 OD2 ASP A 701 -25.986 -52.899 2.637 1.00 0.00 O ATOM 0 H ASP A 701 -24.720 -48.332 2.220 1.00 0.00 H new ATOM 0 HA ASP A 701 -27.293 -49.432 1.807 1.00 0.00 H new ATOM 0 HB2 ASP A 701 -25.110 -50.390 1.008 1.00 0.00 H new ATOM 0 HB3 ASP A 701 -24.696 -50.783 2.665 1.00 0.00 H new ATOM 1392 N ARG A 702 -26.091 -49.653 4.871 1.00 0.00 N ATOM 1393 CA ARG A 702 -26.448 -49.928 6.259 1.00 0.00 C ATOM 1394 C ARG A 702 -25.549 -49.133 7.201 1.00 0.00 C ATOM 1395 O ARG A 702 -24.377 -48.902 6.901 1.00 0.00 O ATOM 1396 CB ARG A 702 -26.342 -51.430 6.551 1.00 0.00 C ATOM 1397 CG ARG A 702 -26.802 -51.827 7.946 1.00 0.00 C ATOM 1398 CD ARG A 702 -26.882 -53.337 8.092 1.00 0.00 C ATOM 1399 NE ARG A 702 -27.936 -53.908 7.256 1.00 0.00 N ATOM 1400 CZ ARG A 702 -28.159 -55.212 7.134 1.00 0.00 C ATOM 1401 NH1 ARG A 702 -27.388 -56.081 7.770 1.00 0.00 N ATOM 1402 NH2 ARG A 702 -29.149 -55.646 6.365 1.00 0.00 N ATOM 0 H ARG A 702 -25.140 -49.306 4.743 1.00 0.00 H new ATOM 0 HA ARG A 702 -27.481 -49.620 6.423 1.00 0.00 H new ATOM 0 HB2 ARG A 702 -26.935 -51.975 5.816 1.00 0.00 H new ATOM 0 HB3 ARG A 702 -25.306 -51.742 6.419 1.00 0.00 H new ATOM 0 HG2 ARG A 702 -26.112 -51.424 8.687 1.00 0.00 H new ATOM 0 HG3 ARG A 702 -27.779 -51.388 8.148 1.00 0.00 H new ATOM 0 HD2 ARG A 702 -25.923 -53.780 7.821 1.00 0.00 H new ATOM 0 HD3 ARG A 702 -27.067 -53.592 9.135 1.00 0.00 H new ATOM 0 HE ARG A 702 -28.536 -53.268 6.736 1.00 0.00 H new ATOM 0 HH11 ARG A 702 -26.621 -55.750 8.355 1.00 0.00 H new ATOM 0 HH12 ARG A 702 -27.561 -57.082 7.675 1.00 0.00 H new ATOM 0 HH21 ARG A 702 -29.739 -54.979 5.868 1.00 0.00 H new ATOM 0 HH22 ARG A 702 -29.321 -56.647 6.271 1.00 0.00 H new ATOM 1416 N TYR A 703 -26.094 -48.711 8.335 1.00 0.00 N ATOM 1417 CA TYR A 703 -25.320 -47.946 9.301 1.00 0.00 C ATOM 1418 C TYR A 703 -25.326 -48.623 10.669 1.00 0.00 C ATOM 1419 O TYR A 703 -26.290 -49.296 11.038 1.00 0.00 O ATOM 1420 CB TYR A 703 -25.857 -46.511 9.402 1.00 0.00 C ATOM 1421 CG TYR A 703 -27.287 -46.406 9.898 1.00 0.00 C ATOM 1422 CD1 TYR A 703 -27.567 -46.242 11.250 1.00 0.00 C ATOM 1423 CD2 TYR A 703 -28.356 -46.466 9.010 1.00 0.00 C ATOM 1424 CE1 TYR A 703 -28.870 -46.141 11.703 1.00 0.00 C ATOM 1425 CE2 TYR A 703 -29.659 -46.368 9.456 1.00 0.00 C ATOM 1426 CZ TYR A 703 -29.910 -46.207 10.800 1.00 0.00 C ATOM 1427 OH TYR A 703 -31.209 -46.106 11.247 1.00 0.00 O ATOM 0 H TYR A 703 -27.062 -48.884 8.606 1.00 0.00 H new ATOM 0 HA TYR A 703 -24.288 -47.906 8.953 1.00 0.00 H new ATOM 0 HB2 TYR A 703 -25.211 -45.942 10.071 1.00 0.00 H new ATOM 0 HB3 TYR A 703 -25.791 -46.042 8.420 1.00 0.00 H new ATOM 0 HD1 TYR A 703 -26.753 -46.193 11.958 1.00 0.00 H new ATOM 0 HD2 TYR A 703 -28.164 -46.591 7.955 1.00 0.00 H new ATOM 0 HE1 TYR A 703 -29.071 -46.011 12.756 1.00 0.00 H new ATOM 0 HE2 TYR A 703 -30.478 -46.417 8.754 1.00 0.00 H new ATOM 0 HH TYR A 703 -31.823 -46.170 10.486 1.00 0.00 H new ATOM 1437 N ILE A 704 -24.237 -48.446 11.410 1.00 0.00 N ATOM 1438 CA ILE A 704 -24.108 -49.037 12.739 1.00 0.00 C ATOM 1439 C ILE A 704 -23.996 -47.930 13.793 1.00 0.00 C ATOM 1440 O ILE A 704 -22.943 -47.305 13.927 1.00 0.00 O ATOM 1441 CB ILE A 704 -22.867 -49.963 12.841 1.00 0.00 C ATOM 1442 CG1 ILE A 704 -22.874 -51.043 11.755 1.00 0.00 C ATOM 1443 CG2 ILE A 704 -22.813 -50.630 14.205 1.00 0.00 C ATOM 1444 CD1 ILE A 704 -22.154 -50.647 10.480 1.00 0.00 C ATOM 0 H ILE A 704 -23.430 -47.898 11.113 1.00 0.00 H new ATOM 0 HA ILE A 704 -24.999 -49.639 12.917 1.00 0.00 H new ATOM 0 HB ILE A 704 -21.987 -49.336 12.700 1.00 0.00 H new ATOM 0 HG12 ILE A 704 -22.413 -51.947 12.154 1.00 0.00 H new ATOM 0 HG13 ILE A 704 -23.907 -51.293 11.513 1.00 0.00 H new ATOM 0 HG21 ILE A 704 -21.937 -51.276 14.260 1.00 0.00 H new ATOM 0 HG22 ILE A 704 -22.750 -49.867 14.981 1.00 0.00 H new ATOM 0 HG23 ILE A 704 -23.713 -51.226 14.354 1.00 0.00 H new ATOM 0 HD11 ILE A 704 -22.205 -51.467 9.763 1.00 0.00 H new ATOM 0 HD12 ILE A 704 -22.628 -49.763 10.054 1.00 0.00 H new ATOM 0 HD13 ILE A 704 -21.110 -50.427 10.705 1.00 0.00 H new ATOM 1456 N PRO A 705 -25.081 -47.663 14.544 1.00 0.00 N ATOM 1457 CA PRO A 705 -25.095 -46.611 15.576 1.00 0.00 C ATOM 1458 C PRO A 705 -24.269 -46.962 16.820 1.00 0.00 C ATOM 1459 O PRO A 705 -24.124 -48.129 17.176 1.00 0.00 O ATOM 1460 CB PRO A 705 -26.579 -46.497 15.932 1.00 0.00 C ATOM 1461 CG PRO A 705 -27.139 -47.847 15.644 1.00 0.00 C ATOM 1462 CD PRO A 705 -26.381 -48.360 14.450 1.00 0.00 C ATOM 0 HA PRO A 705 -24.646 -45.687 15.211 1.00 0.00 H new ATOM 0 HB2 PRO A 705 -26.716 -46.226 16.979 1.00 0.00 H new ATOM 0 HB3 PRO A 705 -27.072 -45.728 15.337 1.00 0.00 H new ATOM 0 HG2 PRO A 705 -27.017 -48.511 16.499 1.00 0.00 H new ATOM 0 HG3 PRO A 705 -28.207 -47.790 15.434 1.00 0.00 H new ATOM 0 HD2 PRO A 705 -26.260 -49.443 14.486 1.00 0.00 H new ATOM 0 HD3 PRO A 705 -26.895 -48.127 13.517 1.00 0.00 H new ATOM 1470 N LEU A 706 -23.741 -45.927 17.477 1.00 0.00 N ATOM 1471 CA LEU A 706 -22.933 -46.098 18.687 1.00 0.00 C ATOM 1472 C LEU A 706 -23.796 -45.934 19.939 1.00 0.00 C ATOM 1473 O LEU A 706 -24.792 -45.210 19.914 1.00 0.00 O ATOM 1474 CB LEU A 706 -21.799 -45.063 18.721 1.00 0.00 C ATOM 1475 CG LEU A 706 -20.673 -45.259 17.700 1.00 0.00 C ATOM 1476 CD1 LEU A 706 -19.803 -44.014 17.628 1.00 0.00 C ATOM 1477 CD2 LEU A 706 -19.820 -46.462 18.069 1.00 0.00 C ATOM 0 H LEU A 706 -23.860 -44.956 17.189 1.00 0.00 H new ATOM 0 HA LEU A 706 -22.511 -47.103 18.670 1.00 0.00 H new ATOM 0 HB2 LEU A 706 -22.232 -44.075 18.567 1.00 0.00 H new ATOM 0 HB3 LEU A 706 -21.361 -45.067 19.719 1.00 0.00 H new ATOM 0 HG LEU A 706 -21.125 -45.435 16.724 1.00 0.00 H new ATOM 0 HD11 LEU A 706 -19.007 -44.168 16.899 1.00 0.00 H new ATOM 0 HD12 LEU A 706 -20.412 -43.162 17.327 1.00 0.00 H new ATOM 0 HD13 LEU A 706 -19.365 -43.819 18.607 1.00 0.00 H new ATOM 0 HD21 LEU A 706 -19.026 -46.585 17.332 1.00 0.00 H new ATOM 0 HD22 LEU A 706 -19.380 -46.308 19.054 1.00 0.00 H new ATOM 0 HD23 LEU A 706 -20.441 -47.357 18.085 1.00 0.00 H new ATOM 1489 N PRO A 707 -23.430 -46.592 21.062 1.00 0.00 N ATOM 1490 CA PRO A 707 -22.263 -47.491 21.157 1.00 0.00 C ATOM 1491 C PRO A 707 -22.469 -48.795 20.389 1.00 0.00 C ATOM 1492 O PRO A 707 -23.596 -49.280 20.271 1.00 0.00 O ATOM 1493 CB PRO A 707 -22.145 -47.780 22.663 1.00 0.00 C ATOM 1494 CG PRO A 707 -23.024 -46.771 23.327 1.00 0.00 C ATOM 1495 CD PRO A 707 -24.127 -46.496 22.350 1.00 0.00 C ATOM 0 HA PRO A 707 -21.372 -47.037 20.724 1.00 0.00 H new ATOM 0 HB2 PRO A 707 -22.466 -48.795 22.895 1.00 0.00 H new ATOM 0 HB3 PRO A 707 -21.113 -47.687 23.002 1.00 0.00 H new ATOM 0 HG2 PRO A 707 -23.420 -47.154 24.268 1.00 0.00 H new ATOM 0 HG3 PRO A 707 -22.471 -45.861 23.560 1.00 0.00 H new ATOM 0 HD2 PRO A 707 -24.934 -47.224 22.432 1.00 0.00 H new ATOM 0 HD3 PRO A 707 -24.569 -45.511 22.501 1.00 0.00 H new ATOM 1503 N ILE A 708 -21.387 -49.372 19.878 1.00 0.00 N ATOM 1504 CA ILE A 708 -21.490 -50.620 19.134 1.00 0.00 C ATOM 1505 C ILE A 708 -20.931 -51.789 19.938 1.00 0.00 C ATOM 1506 O ILE A 708 -20.067 -51.612 20.798 1.00 0.00 O ATOM 1507 CB ILE A 708 -20.761 -50.561 17.768 1.00 0.00 C ATOM 1508 CG1 ILE A 708 -19.247 -50.408 17.950 1.00 0.00 C ATOM 1509 CG2 ILE A 708 -21.305 -49.417 16.929 1.00 0.00 C ATOM 1510 CD1 ILE A 708 -18.463 -50.647 16.677 1.00 0.00 C ATOM 0 H ILE A 708 -20.441 -49.001 19.964 1.00 0.00 H new ATOM 0 HA ILE A 708 -22.554 -50.770 18.951 1.00 0.00 H new ATOM 0 HB ILE A 708 -20.945 -51.502 17.250 1.00 0.00 H new ATOM 0 HG12 ILE A 708 -19.032 -49.405 18.318 1.00 0.00 H new ATOM 0 HG13 ILE A 708 -18.908 -51.107 18.714 1.00 0.00 H new ATOM 0 HG21 ILE A 708 -20.784 -49.388 15.972 1.00 0.00 H new ATOM 0 HG22 ILE A 708 -22.371 -49.567 16.757 1.00 0.00 H new ATOM 0 HG23 ILE A 708 -21.151 -48.475 17.455 1.00 0.00 H new ATOM 0 HD11 ILE A 708 -17.399 -50.523 16.876 1.00 0.00 H new ATOM 0 HD12 ILE A 708 -18.649 -51.660 16.320 1.00 0.00 H new ATOM 0 HD13 ILE A 708 -18.776 -49.931 15.917 1.00 0.00 H new ATOM 1522 N HIS A 709 -21.434 -52.980 19.652 1.00 0.00 N ATOM 1523 CA HIS A 709 -20.974 -54.189 20.318 1.00 0.00 C ATOM 1524 C HIS A 709 -20.296 -55.088 19.293 1.00 0.00 C ATOM 1525 O HIS A 709 -20.691 -55.089 18.127 1.00 0.00 O ATOM 1526 CB HIS A 709 -22.142 -54.925 20.989 1.00 0.00 C ATOM 1527 CG HIS A 709 -22.796 -54.151 22.094 1.00 0.00 C ATOM 1528 ND1 HIS A 709 -23.700 -53.130 21.893 1.00 0.00 N ATOM 1529 CD2 HIS A 709 -22.658 -54.266 23.439 1.00 0.00 C ATOM 1530 CE1 HIS A 709 -24.073 -52.668 23.093 1.00 0.00 C ATOM 1531 NE2 HIS A 709 -23.470 -53.324 24.065 1.00 0.00 N ATOM 0 H HIS A 709 -22.166 -53.136 18.959 1.00 0.00 H new ATOM 0 HA HIS A 709 -20.263 -53.920 21.099 1.00 0.00 H new ATOM 0 HB2 HIS A 709 -22.891 -55.163 20.233 1.00 0.00 H new ATOM 0 HB3 HIS A 709 -21.780 -55.873 21.388 1.00 0.00 H new ATOM 0 HD2 HIS A 709 -22.019 -54.976 23.944 1.00 0.00 H new ATOM 0 HE1 HIS A 709 -24.776 -51.863 23.245 1.00 0.00 H new ATOM 0 HE2 HIS A 709 -23.576 -53.173 25.068 1.00 0.00 H new ATOM 1539 N PRO A 710 -19.267 -55.859 19.700 1.00 0.00 N ATOM 1540 CA PRO A 710 -18.535 -56.749 18.782 1.00 0.00 C ATOM 1541 C PRO A 710 -19.442 -57.700 18.007 1.00 0.00 C ATOM 1542 O PRO A 710 -19.353 -57.798 16.782 1.00 0.00 O ATOM 1543 CB PRO A 710 -17.642 -57.549 19.728 1.00 0.00 C ATOM 1544 CG PRO A 710 -17.415 -56.632 20.877 1.00 0.00 C ATOM 1545 CD PRO A 710 -18.720 -55.915 21.072 1.00 0.00 C ATOM 0 HA PRO A 710 -18.006 -56.182 18.016 1.00 0.00 H new ATOM 0 HB2 PRO A 710 -18.125 -58.473 20.045 1.00 0.00 H new ATOM 0 HB3 PRO A 710 -16.703 -57.828 19.249 1.00 0.00 H new ATOM 0 HG2 PRO A 710 -17.132 -57.185 21.772 1.00 0.00 H new ATOM 0 HG3 PRO A 710 -16.608 -55.930 20.667 1.00 0.00 H new ATOM 0 HD2 PRO A 710 -19.381 -56.455 21.750 1.00 0.00 H new ATOM 0 HD3 PRO A 710 -18.576 -54.919 21.492 1.00 0.00 H new ATOM 1553 N GLU A 711 -20.316 -58.396 18.731 1.00 0.00 N ATOM 1554 CA GLU A 711 -21.250 -59.329 18.114 1.00 0.00 C ATOM 1555 C GLU A 711 -22.250 -58.599 17.224 1.00 0.00 C ATOM 1556 O GLU A 711 -22.593 -59.076 16.143 1.00 0.00 O ATOM 1557 CB GLU A 711 -21.997 -60.128 19.189 1.00 0.00 C ATOM 1558 CG GLU A 711 -21.121 -61.115 19.954 1.00 0.00 C ATOM 1559 CD GLU A 711 -20.465 -60.508 21.183 1.00 0.00 C ATOM 1560 OE1 GLU A 711 -20.531 -59.269 21.345 1.00 0.00 O ATOM 1561 OE2 GLU A 711 -19.886 -61.272 21.981 1.00 0.00 O ATOM 0 H GLU A 711 -20.395 -58.330 19.746 1.00 0.00 H new ATOM 0 HA GLU A 711 -20.674 -60.015 17.493 1.00 0.00 H new ATOM 0 HB2 GLU A 711 -22.445 -59.432 19.898 1.00 0.00 H new ATOM 0 HB3 GLU A 711 -22.815 -60.674 18.718 1.00 0.00 H new ATOM 0 HG2 GLU A 711 -21.727 -61.968 20.258 1.00 0.00 H new ATOM 0 HG3 GLU A 711 -20.347 -61.495 19.288 1.00 0.00 H new ATOM 1568 N SER A 712 -22.717 -57.445 17.692 1.00 0.00 N ATOM 1569 CA SER A 712 -23.691 -56.651 16.941 1.00 0.00 C ATOM 1570 C SER A 712 -23.098 -56.148 15.628 1.00 0.00 C ATOM 1571 O SER A 712 -23.716 -56.275 14.570 1.00 0.00 O ATOM 1572 CB SER A 712 -24.169 -55.467 17.780 1.00 0.00 C ATOM 1573 OG SER A 712 -24.840 -55.907 18.950 1.00 0.00 O ATOM 0 H SER A 712 -22.439 -57.038 18.585 1.00 0.00 H new ATOM 0 HA SER A 712 -24.540 -57.295 16.710 1.00 0.00 H new ATOM 0 HB2 SER A 712 -23.317 -54.847 18.058 1.00 0.00 H new ATOM 0 HB3 SER A 712 -24.838 -54.843 17.187 1.00 0.00 H new ATOM 0 HG SER A 712 -25.134 -55.130 19.470 1.00 0.00 H new ATOM 1579 N PHE A 713 -21.892 -55.588 15.710 1.00 0.00 N ATOM 1580 CA PHE A 713 -21.189 -55.071 14.539 1.00 0.00 C ATOM 1581 C PHE A 713 -20.937 -56.173 13.512 1.00 0.00 C ATOM 1582 O PHE A 713 -21.230 -56.006 12.327 1.00 0.00 O ATOM 1583 CB PHE A 713 -19.863 -54.432 14.965 1.00 0.00 C ATOM 1584 CG PHE A 713 -19.010 -53.990 13.812 1.00 0.00 C ATOM 1585 CD1 PHE A 713 -19.378 -52.901 13.038 1.00 0.00 C ATOM 1586 CD2 PHE A 713 -17.841 -54.663 13.501 1.00 0.00 C ATOM 1587 CE1 PHE A 713 -18.597 -52.495 11.976 1.00 0.00 C ATOM 1588 CE2 PHE A 713 -17.056 -54.262 12.440 1.00 0.00 C ATOM 1589 CZ PHE A 713 -17.435 -53.177 11.676 1.00 0.00 C ATOM 0 H PHE A 713 -21.378 -55.481 16.585 1.00 0.00 H new ATOM 0 HA PHE A 713 -21.819 -54.315 14.071 1.00 0.00 H new ATOM 0 HB2 PHE A 713 -20.072 -53.572 15.602 1.00 0.00 H new ATOM 0 HB3 PHE A 713 -19.302 -55.146 15.568 1.00 0.00 H new ATOM 0 HD1 PHE A 713 -20.286 -52.364 13.269 1.00 0.00 H new ATOM 0 HD2 PHE A 713 -17.540 -55.512 14.096 1.00 0.00 H new ATOM 0 HE1 PHE A 713 -18.894 -51.645 11.380 1.00 0.00 H new ATOM 0 HE2 PHE A 713 -16.147 -54.796 12.208 1.00 0.00 H new ATOM 0 HZ PHE A 713 -16.823 -52.862 10.844 1.00 0.00 H new ATOM 1599 N LEU A 714 -20.403 -57.303 13.978 1.00 0.00 N ATOM 1600 CA LEU A 714 -20.089 -58.435 13.106 1.00 0.00 C ATOM 1601 C LEU A 714 -21.331 -58.988 12.402 1.00 0.00 C ATOM 1602 O LEU A 714 -21.294 -59.250 11.200 1.00 0.00 O ATOM 1603 CB LEU A 714 -19.408 -59.545 13.915 1.00 0.00 C ATOM 1604 CG LEU A 714 -19.022 -60.799 13.123 1.00 0.00 C ATOM 1605 CD1 LEU A 714 -18.013 -60.462 12.036 1.00 0.00 C ATOM 1606 CD2 LEU A 714 -18.465 -61.863 14.056 1.00 0.00 C ATOM 0 H LEU A 714 -20.178 -57.459 14.961 1.00 0.00 H new ATOM 0 HA LEU A 714 -19.412 -58.072 12.333 1.00 0.00 H new ATOM 0 HB2 LEU A 714 -18.508 -59.136 14.374 1.00 0.00 H new ATOM 0 HB3 LEU A 714 -20.074 -59.840 14.726 1.00 0.00 H new ATOM 0 HG LEU A 714 -19.919 -61.191 12.644 1.00 0.00 H new ATOM 0 HD11 LEU A 714 -17.754 -61.367 11.487 1.00 0.00 H new ATOM 0 HD12 LEU A 714 -18.446 -59.733 11.351 1.00 0.00 H new ATOM 0 HD13 LEU A 714 -17.115 -60.043 12.490 1.00 0.00 H new ATOM 0 HD21 LEU A 714 -18.195 -62.748 13.479 1.00 0.00 H new ATOM 0 HD22 LEU A 714 -17.580 -61.476 14.562 1.00 0.00 H new ATOM 0 HD23 LEU A 714 -19.219 -62.129 14.796 1.00 0.00 H new ATOM 1618 N GLN A 715 -22.423 -59.168 13.139 1.00 0.00 N ATOM 1619 CA GLN A 715 -23.647 -59.711 12.547 1.00 0.00 C ATOM 1620 C GLN A 715 -24.226 -58.774 11.489 1.00 0.00 C ATOM 1621 O GLN A 715 -24.656 -59.220 10.426 1.00 0.00 O ATOM 1622 CB GLN A 715 -24.698 -59.982 13.628 1.00 0.00 C ATOM 1623 CG GLN A 715 -24.345 -61.142 14.544 1.00 0.00 C ATOM 1624 CD GLN A 715 -25.363 -61.340 15.648 1.00 0.00 C ATOM 1625 OE1 GLN A 715 -26.417 -61.935 15.437 1.00 0.00 O ATOM 1626 NE2 GLN A 715 -25.054 -60.832 16.832 1.00 0.00 N ATOM 0 H GLN A 715 -22.489 -58.950 14.133 1.00 0.00 H new ATOM 0 HA GLN A 715 -23.381 -60.650 12.062 1.00 0.00 H new ATOM 0 HB2 GLN A 715 -24.829 -59.082 14.229 1.00 0.00 H new ATOM 0 HB3 GLN A 715 -25.655 -60.187 13.149 1.00 0.00 H new ATOM 0 HG2 GLN A 715 -24.270 -62.056 13.955 1.00 0.00 H new ATOM 0 HG3 GLN A 715 -23.364 -60.966 14.986 1.00 0.00 H new ATOM 0 HE21 GLN A 715 -24.167 -60.345 16.962 1.00 0.00 H new ATOM 0 HE22 GLN A 715 -25.703 -60.928 17.613 1.00 0.00 H new ATOM 1635 N GLN A 716 -24.228 -57.474 11.783 1.00 0.00 N ATOM 1636 CA GLN A 716 -24.757 -56.483 10.850 1.00 0.00 C ATOM 1637 C GLN A 716 -23.903 -56.373 9.588 1.00 0.00 C ATOM 1638 O GLN A 716 -24.436 -56.266 8.482 1.00 0.00 O ATOM 1639 CB GLN A 716 -24.869 -55.115 11.529 1.00 0.00 C ATOM 1640 CG GLN A 716 -25.963 -55.048 12.584 1.00 0.00 C ATOM 1641 CD GLN A 716 -25.926 -53.762 13.386 1.00 0.00 C ATOM 1642 OE1 GLN A 716 -24.866 -53.175 13.594 1.00 0.00 O ATOM 1643 NE2 GLN A 716 -27.090 -53.314 13.841 1.00 0.00 N ATOM 0 H GLN A 716 -23.871 -57.085 12.656 1.00 0.00 H new ATOM 0 HA GLN A 716 -25.750 -56.819 10.550 1.00 0.00 H new ATOM 0 HB2 GLN A 716 -23.913 -54.869 11.992 1.00 0.00 H new ATOM 0 HB3 GLN A 716 -25.060 -54.356 10.770 1.00 0.00 H new ATOM 0 HG2 GLN A 716 -26.935 -55.141 12.100 1.00 0.00 H new ATOM 0 HG3 GLN A 716 -25.861 -55.896 13.261 1.00 0.00 H new ATOM 0 HE21 GLN A 716 -27.947 -53.831 13.646 1.00 0.00 H new ATOM 0 HE22 GLN A 716 -27.127 -52.452 14.386 1.00 0.00 H new ATOM 1652 N VAL A 717 -22.583 -56.406 9.752 1.00 0.00 N ATOM 1653 CA VAL A 717 -21.680 -56.294 8.610 1.00 0.00 C ATOM 1654 C VAL A 717 -21.668 -57.573 7.760 1.00 0.00 C ATOM 1655 O VAL A 717 -21.616 -57.495 6.534 1.00 0.00 O ATOM 1656 CB VAL A 717 -20.239 -55.905 9.042 1.00 0.00 C ATOM 1657 CG1 VAL A 717 -19.506 -57.066 9.694 1.00 0.00 C ATOM 1658 CG2 VAL A 717 -19.449 -55.368 7.856 1.00 0.00 C ATOM 0 H VAL A 717 -22.119 -56.508 10.654 1.00 0.00 H new ATOM 0 HA VAL A 717 -22.068 -55.486 7.989 1.00 0.00 H new ATOM 0 HB VAL A 717 -20.327 -55.117 9.790 1.00 0.00 H new ATOM 0 HG11 VAL A 717 -18.503 -56.749 9.980 1.00 0.00 H new ATOM 0 HG12 VAL A 717 -20.051 -57.388 10.581 1.00 0.00 H new ATOM 0 HG13 VAL A 717 -19.437 -57.895 8.989 1.00 0.00 H new ATOM 0 HG21 VAL A 717 -18.443 -55.101 8.180 1.00 0.00 H new ATOM 0 HG22 VAL A 717 -19.390 -56.133 7.082 1.00 0.00 H new ATOM 0 HG23 VAL A 717 -19.948 -54.485 7.457 1.00 0.00 H new ATOM 1668 N THR A 718 -21.736 -58.743 8.403 1.00 0.00 N ATOM 1669 CA THR A 718 -21.733 -60.017 7.679 1.00 0.00 C ATOM 1670 C THR A 718 -22.938 -60.123 6.743 1.00 0.00 C ATOM 1671 O THR A 718 -22.798 -60.525 5.588 1.00 0.00 O ATOM 1672 CB THR A 718 -21.727 -61.217 8.650 1.00 0.00 C ATOM 1673 OG1 THR A 718 -20.562 -61.163 9.482 1.00 0.00 O ATOM 1674 CG2 THR A 718 -21.739 -62.540 7.896 1.00 0.00 C ATOM 0 H THR A 718 -21.793 -58.834 9.417 1.00 0.00 H new ATOM 0 HA THR A 718 -20.819 -60.043 7.085 1.00 0.00 H new ATOM 0 HB THR A 718 -22.628 -61.157 9.261 1.00 0.00 H new ATOM 0 HG1 THR A 718 -20.735 -60.579 10.250 1.00 0.00 H new ATOM 0 HG21 THR A 718 -21.734 -63.365 8.608 1.00 0.00 H new ATOM 0 HG22 THR A 718 -22.635 -62.599 7.279 1.00 0.00 H new ATOM 0 HG23 THR A 718 -20.856 -62.605 7.260 1.00 0.00 H new ATOM 1682 N MET A 719 -24.116 -59.761 7.246 1.00 0.00 N ATOM 1683 CA MET A 719 -25.330 -59.798 6.434 1.00 0.00 C ATOM 1684 C MET A 719 -25.203 -58.852 5.241 1.00 0.00 C ATOM 1685 O MET A 719 -25.620 -59.186 4.130 1.00 0.00 O ATOM 1686 CB MET A 719 -26.553 -59.429 7.276 1.00 0.00 C ATOM 1687 CG MET A 719 -26.921 -60.473 8.321 1.00 0.00 C ATOM 1688 SD MET A 719 -27.324 -62.078 7.598 1.00 0.00 S ATOM 1689 CE MET A 719 -25.799 -62.979 7.871 1.00 0.00 C ATOM 0 H MET A 719 -24.256 -59.441 8.204 1.00 0.00 H new ATOM 0 HA MET A 719 -25.462 -60.814 6.061 1.00 0.00 H new ATOM 0 HB2 MET A 719 -26.364 -58.479 7.776 1.00 0.00 H new ATOM 0 HB3 MET A 719 -27.405 -59.276 6.614 1.00 0.00 H new ATOM 0 HG2 MET A 719 -26.091 -60.592 9.017 1.00 0.00 H new ATOM 0 HG3 MET A 719 -27.773 -60.116 8.899 1.00 0.00 H new ATOM 0 HE1 MET A 719 -25.702 -63.765 7.122 1.00 0.00 H new ATOM 0 HE2 MET A 719 -24.953 -62.296 7.791 1.00 0.00 H new ATOM 0 HE3 MET A 719 -25.813 -63.425 8.866 1.00 0.00 H new ATOM 1699 N GLY A 720 -24.629 -57.674 5.477 1.00 0.00 N ATOM 1700 CA GLY A 720 -24.419 -56.718 4.402 1.00 0.00 C ATOM 1701 C GLY A 720 -23.447 -57.242 3.358 1.00 0.00 C ATOM 1702 O GLY A 720 -23.642 -57.050 2.157 1.00 0.00 O ATOM 0 H GLY A 720 -24.306 -57.365 6.394 1.00 0.00 H new ATOM 0 HA2 GLY A 720 -25.373 -56.490 3.927 1.00 0.00 H new ATOM 0 HA3 GLY A 720 -24.038 -55.784 4.816 1.00 0.00 H new ATOM 1706 N LEU A 721 -22.393 -57.913 3.828 1.00 0.00 N ATOM 1707 CA LEU A 721 -21.367 -58.482 2.953 1.00 0.00 C ATOM 1708 C LEU A 721 -21.884 -59.700 2.192 1.00 0.00 C ATOM 1709 O LEU A 721 -21.333 -60.068 1.157 1.00 0.00 O ATOM 1710 CB LEU A 721 -20.126 -58.869 3.760 1.00 0.00 C ATOM 1711 CG LEU A 721 -19.424 -57.711 4.470 1.00 0.00 C ATOM 1712 CD1 LEU A 721 -18.246 -58.220 5.286 1.00 0.00 C ATOM 1713 CD2 LEU A 721 -18.973 -56.662 3.467 1.00 0.00 C ATOM 0 H LEU A 721 -22.228 -58.076 4.821 1.00 0.00 H new ATOM 0 HA LEU A 721 -21.102 -57.714 2.226 1.00 0.00 H new ATOM 0 HB2 LEU A 721 -20.414 -59.610 4.505 1.00 0.00 H new ATOM 0 HB3 LEU A 721 -19.413 -59.350 3.091 1.00 0.00 H new ATOM 0 HG LEU A 721 -20.135 -57.245 5.152 1.00 0.00 H new ATOM 0 HD11 LEU A 721 -17.759 -57.382 5.784 1.00 0.00 H new ATOM 0 HD12 LEU A 721 -18.601 -58.930 6.033 1.00 0.00 H new ATOM 0 HD13 LEU A 721 -17.533 -58.714 4.626 1.00 0.00 H new ATOM 0 HD21 LEU A 721 -18.476 -55.846 3.992 1.00 0.00 H new ATOM 0 HD22 LEU A 721 -18.280 -57.112 2.757 1.00 0.00 H new ATOM 0 HD23 LEU A 721 -19.840 -56.274 2.932 1.00 0.00 H new ATOM 1725 N THR A 722 -22.939 -60.324 2.716 1.00 0.00 N ATOM 1726 CA THR A 722 -23.534 -61.503 2.089 1.00 0.00 C ATOM 1727 C THR A 722 -24.028 -61.171 0.681 1.00 0.00 C ATOM 1728 O THR A 722 -23.849 -61.956 -0.250 1.00 0.00 O ATOM 1729 CB THR A 722 -24.701 -62.058 2.937 1.00 0.00 C ATOM 1730 OG1 THR A 722 -24.222 -62.443 4.232 1.00 0.00 O ATOM 1731 CG2 THR A 722 -25.353 -63.261 2.267 1.00 0.00 C ATOM 0 H THR A 722 -23.400 -60.031 3.577 1.00 0.00 H new ATOM 0 HA THR A 722 -22.761 -62.269 2.024 1.00 0.00 H new ATOM 0 HB THR A 722 -25.447 -61.269 3.033 1.00 0.00 H new ATOM 0 HG1 THR A 722 -23.870 -61.656 4.698 1.00 0.00 H new ATOM 0 HG21 THR A 722 -26.169 -63.626 2.890 1.00 0.00 H new ATOM 0 HG22 THR A 722 -25.743 -62.968 1.293 1.00 0.00 H new ATOM 0 HG23 THR A 722 -24.613 -64.051 2.139 1.00 0.00 H new ATOM 1739 N SER A 723 -24.654 -60.004 0.541 1.00 0.00 N ATOM 1740 CA SER A 723 -25.156 -59.544 -0.750 1.00 0.00 C ATOM 1741 C SER A 723 -24.004 -59.348 -1.739 1.00 0.00 C ATOM 1742 O SER A 723 -24.142 -59.624 -2.929 1.00 0.00 O ATOM 1743 CB SER A 723 -25.932 -58.237 -0.582 1.00 0.00 C ATOM 1744 OG SER A 723 -27.104 -58.436 0.191 1.00 0.00 O ATOM 0 H SER A 723 -24.826 -59.357 1.311 1.00 0.00 H new ATOM 0 HA SER A 723 -25.828 -60.305 -1.147 1.00 0.00 H new ATOM 0 HB2 SER A 723 -25.297 -57.493 -0.101 1.00 0.00 H new ATOM 0 HB3 SER A 723 -26.201 -57.842 -1.561 1.00 0.00 H new ATOM 0 HG SER A 723 -27.582 -57.586 0.286 1.00 0.00 H new ATOM 1750 N LEU A 724 -22.879 -58.846 -1.227 1.00 0.00 N ATOM 1751 CA LEU A 724 -21.690 -58.600 -2.042 1.00 0.00 C ATOM 1752 C LEU A 724 -20.999 -59.909 -2.435 1.00 0.00 C ATOM 1753 O LEU A 724 -21.238 -60.452 -3.513 1.00 0.00 O ATOM 1754 CB LEU A 724 -20.704 -57.729 -1.258 1.00 0.00 C ATOM 1755 CG LEU A 724 -21.088 -56.258 -1.121 1.00 0.00 C ATOM 1756 CD1 LEU A 724 -20.247 -55.594 -0.045 1.00 0.00 C ATOM 1757 CD2 LEU A 724 -20.913 -55.540 -2.449 1.00 0.00 C ATOM 0 H LEU A 724 -22.767 -58.600 -0.243 1.00 0.00 H new ATOM 0 HA LEU A 724 -22.006 -58.091 -2.953 1.00 0.00 H new ATOM 0 HB2 LEU A 724 -20.589 -58.151 -0.259 1.00 0.00 H new ATOM 0 HB3 LEU A 724 -19.730 -57.788 -1.743 1.00 0.00 H new ATOM 0 HG LEU A 724 -22.137 -56.197 -0.830 1.00 0.00 H new ATOM 0 HD11 LEU A 724 -20.531 -54.545 0.043 1.00 0.00 H new ATOM 0 HD12 LEU A 724 -20.413 -56.096 0.908 1.00 0.00 H new ATOM 0 HD13 LEU A 724 -19.193 -55.664 -0.313 1.00 0.00 H new ATOM 0 HD21 LEU A 724 -21.191 -54.492 -2.335 1.00 0.00 H new ATOM 0 HD22 LEU A 724 -19.872 -55.607 -2.765 1.00 0.00 H new ATOM 0 HD23 LEU A 724 -21.551 -56.005 -3.201 1.00 0.00 H new ATOM 1769 N ALA A 725 -20.136 -60.401 -1.543 1.00 0.00 N ATOM 1770 CA ALA A 725 -19.392 -61.634 -1.774 1.00 0.00 C ATOM 1771 C ALA A 725 -18.763 -62.129 -0.475 1.00 0.00 C ATOM 1772 O ALA A 725 -18.558 -61.347 0.453 1.00 0.00 O ATOM 1773 CB ALA A 725 -18.314 -61.419 -2.829 1.00 0.00 C ATOM 0 H ALA A 725 -19.936 -59.957 -0.647 1.00 0.00 H new ATOM 0 HA ALA A 725 -20.088 -62.390 -2.136 1.00 0.00 H new ATOM 0 HB1 ALA A 725 -17.770 -62.350 -2.988 1.00 0.00 H new ATOM 0 HB2 ALA A 725 -18.778 -61.106 -3.764 1.00 0.00 H new ATOM 0 HB3 ALA A 725 -17.622 -60.647 -2.491 1.00 0.00 H new ATOM 1779 N THR A 726 -18.443 -63.424 -0.430 1.00 0.00 N ATOM 1780 CA THR A 726 -17.823 -64.043 0.747 1.00 0.00 C ATOM 1781 C THR A 726 -18.711 -63.928 1.987 1.00 0.00 C ATOM 1782 O THR A 726 -18.376 -63.223 2.943 1.00 0.00 O ATOM 1783 CB THR A 726 -16.437 -63.430 1.054 1.00 0.00 C ATOM 1784 OG1 THR A 726 -15.813 -62.985 -0.157 1.00 0.00 O ATOM 1785 CG2 THR A 726 -15.534 -64.443 1.743 1.00 0.00 C ATOM 0 H THR A 726 -18.604 -64.071 -1.202 1.00 0.00 H new ATOM 0 HA THR A 726 -17.697 -65.098 0.503 1.00 0.00 H new ATOM 0 HB THR A 726 -16.587 -62.581 1.721 1.00 0.00 H new ATOM 0 HG1 THR A 726 -14.937 -62.597 0.050 1.00 0.00 H new ATOM 0 HG21 THR A 726 -14.565 -63.987 1.948 1.00 0.00 H new ATOM 0 HG22 THR A 726 -15.991 -64.760 2.680 1.00 0.00 H new ATOM 0 HG23 THR A 726 -15.398 -65.309 1.095 1.00 0.00 H new ATOM 1793 N SER A 727 -19.846 -64.627 1.964 1.00 0.00 N ATOM 1794 CA SER A 727 -20.783 -64.622 3.085 1.00 0.00 C ATOM 1795 C SER A 727 -20.160 -65.251 4.332 1.00 0.00 C ATOM 1796 O SER A 727 -20.452 -64.836 5.455 1.00 0.00 O ATOM 1797 CB SER A 727 -22.067 -65.362 2.701 1.00 0.00 C ATOM 1798 OG SER A 727 -21.795 -66.713 2.360 1.00 0.00 O ATOM 0 H SER A 727 -20.139 -65.206 1.177 1.00 0.00 H new ATOM 0 HA SER A 727 -21.025 -63.585 3.319 1.00 0.00 H new ATOM 0 HB2 SER A 727 -22.772 -65.328 3.531 1.00 0.00 H new ATOM 0 HB3 SER A 727 -22.542 -64.859 1.858 1.00 0.00 H new ATOM 0 HG SER A 727 -22.631 -67.165 2.120 1.00 0.00 H new ATOM 1804 N ALA A 728 -19.309 -66.259 4.113 1.00 0.00 N ATOM 1805 CA ALA A 728 -18.617 -66.967 5.193 1.00 0.00 C ATOM 1806 C ALA A 728 -19.601 -67.564 6.203 1.00 0.00 C ATOM 1807 O ALA A 728 -20.371 -68.464 5.869 1.00 0.00 O ATOM 1808 CB ALA A 728 -17.613 -66.045 5.878 1.00 0.00 C ATOM 0 H ALA A 728 -19.081 -66.606 3.181 1.00 0.00 H new ATOM 0 HA ALA A 728 -18.072 -67.800 4.750 1.00 0.00 H new ATOM 0 HB1 ALA A 728 -17.108 -66.587 6.678 1.00 0.00 H new ATOM 0 HB2 ALA A 728 -16.877 -65.703 5.150 1.00 0.00 H new ATOM 0 HB3 ALA A 728 -18.136 -65.185 6.296 1.00 0.00 H new ATOM 1814 N GLN A 729 -19.573 -67.065 7.436 1.00 0.00 N ATOM 1815 CA GLN A 729 -20.462 -67.560 8.482 1.00 0.00 C ATOM 1816 C GLN A 729 -21.755 -66.748 8.527 1.00 0.00 C ATOM 1817 O GLN A 729 -22.752 -67.188 7.917 1.00 0.00 O ATOM 1818 CB GLN A 729 -19.766 -67.516 9.850 1.00 0.00 C ATOM 1819 CG GLN A 729 -18.317 -67.989 9.826 1.00 0.00 C ATOM 1820 CD GLN A 729 -17.326 -66.844 9.718 1.00 0.00 C ATOM 1821 OE1 GLN A 729 -17.628 -65.798 9.145 1.00 0.00 O ATOM 1822 NE2 GLN A 729 -16.133 -67.037 10.265 1.00 0.00 N ATOM 1823 OXT GLN A 729 -21.762 -65.684 9.181 1.00 0.00 O ATOM 0 H GLN A 729 -18.945 -66.319 7.735 1.00 0.00 H new ATOM 0 HA GLN A 729 -20.711 -68.595 8.248 1.00 0.00 H new ATOM 0 HB2 GLN A 729 -19.797 -66.495 10.229 1.00 0.00 H new ATOM 0 HB3 GLN A 729 -20.327 -68.134 10.551 1.00 0.00 H new ATOM 0 HG2 GLN A 729 -18.110 -68.558 10.732 1.00 0.00 H new ATOM 0 HG3 GLN A 729 -18.175 -68.667 8.985 1.00 0.00 H new ATOM 0 HE21 GLN A 729 -15.922 -67.919 10.731 1.00 0.00 H new ATOM 0 HE22 GLN A 729 -15.426 -66.303 10.219 1.00 0.00 H new TER 1832 GLN A 729 ATOM 1833 N MET B 1 -3.594 -65.536 22.351 1.00 0.00 N ATOM 1834 CA MET B 1 -3.884 -66.198 23.651 1.00 0.00 C ATOM 1835 C MET B 1 -5.372 -66.506 23.778 1.00 0.00 C ATOM 1836 O MET B 1 -5.786 -67.296 24.624 1.00 0.00 O ATOM 1837 CB MET B 1 -3.436 -65.304 24.809 1.00 0.00 C ATOM 1838 CG MET B 1 -1.951 -64.982 24.786 1.00 0.00 C ATOM 1839 SD MET B 1 -1.456 -63.885 26.131 1.00 0.00 S ATOM 1840 CE MET B 1 0.258 -63.584 25.709 1.00 0.00 C ATOM 0 H1 MET B 1 -2.603 -65.709 22.087 1.00 0.00 H new ATOM 0 H2 MET B 1 -4.221 -65.923 21.617 1.00 0.00 H new ATOM 0 H3 MET B 1 -3.755 -64.512 22.439 1.00 0.00 H new ATOM 0 HA MET B 1 -3.331 -67.136 23.689 1.00 0.00 H new ATOM 0 HB2 MET B 1 -4.002 -64.373 24.779 1.00 0.00 H new ATOM 0 HB3 MET B 1 -3.679 -65.795 25.752 1.00 0.00 H new ATOM 0 HG2 MET B 1 -1.381 -65.909 24.850 1.00 0.00 H new ATOM 0 HG3 MET B 1 -1.699 -64.518 23.832 1.00 0.00 H new ATOM 0 HE1 MET B 1 0.704 -62.920 26.450 1.00 0.00 H new ATOM 0 HE2 MET B 1 0.801 -64.529 25.695 1.00 0.00 H new ATOM 0 HE3 MET B 1 0.314 -63.119 24.725 1.00 0.00 H new ATOM 1852 N ALA B 2 -6.169 -65.872 22.927 1.00 0.00 N ATOM 1853 CA ALA B 2 -7.612 -66.074 22.931 1.00 0.00 C ATOM 1854 C ALA B 2 -8.114 -66.378 21.522 1.00 0.00 C ATOM 1855 O ALA B 2 -7.534 -65.908 20.544 1.00 0.00 O ATOM 1856 CB ALA B 2 -8.313 -64.843 23.493 1.00 0.00 C ATOM 0 H ALA B 2 -5.839 -65.212 22.223 1.00 0.00 H new ATOM 0 HA ALA B 2 -7.842 -66.928 23.568 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -9.391 -65.005 23.491 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -7.975 -64.666 24.514 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -8.076 -63.976 22.877 1.00 0.00 H new ATOM 1862 N PRO B 3 -9.192 -67.185 21.401 1.00 0.00 N ATOM 1863 CA PRO B 3 -9.776 -67.550 20.096 1.00 0.00 C ATOM 1864 C PRO B 3 -10.202 -66.335 19.269 1.00 0.00 C ATOM 1865 O PRO B 3 -10.039 -66.316 18.050 1.00 0.00 O ATOM 1866 CB PRO B 3 -11.003 -68.381 20.482 1.00 0.00 C ATOM 1867 CG PRO B 3 -10.669 -68.928 21.824 1.00 0.00 C ATOM 1868 CD PRO B 3 -9.915 -67.830 22.516 1.00 0.00 C ATOM 0 HA PRO B 3 -9.056 -68.075 19.468 1.00 0.00 H new ATOM 0 HB2 PRO B 3 -11.904 -67.768 20.515 1.00 0.00 H new ATOM 0 HB3 PRO B 3 -11.186 -69.178 19.762 1.00 0.00 H new ATOM 0 HG2 PRO B 3 -11.570 -69.196 22.376 1.00 0.00 H new ATOM 0 HG3 PRO B 3 -10.064 -69.831 21.742 1.00 0.00 H new ATOM 0 HD2 PRO B 3 -10.585 -67.134 23.021 1.00 0.00 H new ATOM 0 HD3 PRO B 3 -9.232 -68.220 23.271 1.00 0.00 H new ATOM 1876 N LEU B 4 -10.754 -65.328 19.940 1.00 0.00 N ATOM 1877 CA LEU B 4 -11.204 -64.114 19.268 1.00 0.00 C ATOM 1878 C LEU B 4 -10.582 -62.877 19.900 1.00 0.00 C ATOM 1879 O LEU B 4 -10.056 -62.943 21.013 1.00 0.00 O ATOM 1880 CB LEU B 4 -12.733 -64.003 19.295 1.00 0.00 C ATOM 1881 CG LEU B 4 -13.491 -65.290 18.960 1.00 0.00 C ATOM 1882 CD1 LEU B 4 -14.137 -65.874 20.208 1.00 0.00 C ATOM 1883 CD2 LEU B 4 -14.539 -65.027 17.889 1.00 0.00 C ATOM 0 H LEU B 4 -10.900 -65.329 20.949 1.00 0.00 H new ATOM 0 HA LEU B 4 -10.879 -64.175 18.230 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -13.039 -63.669 20.287 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -13.037 -63.229 18.590 1.00 0.00 H new ATOM 0 HG LEU B 4 -12.777 -66.017 18.573 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -14.671 -66.788 19.948 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -13.366 -66.101 20.944 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -14.838 -65.152 20.627 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -15.068 -65.953 17.663 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -15.248 -64.282 18.249 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -14.052 -64.658 16.986 1.00 0.00 H new ATOM 1895 N ARG B 5 -10.652 -61.755 19.175 1.00 0.00 N ATOM 1896 CA ARG B 5 -10.102 -60.474 19.634 1.00 0.00 C ATOM 1897 C ARG B 5 -8.589 -60.547 19.821 1.00 0.00 C ATOM 1898 O ARG B 5 -8.026 -59.899 20.704 1.00 0.00 O ATOM 1899 CB ARG B 5 -10.774 -60.026 20.939 1.00 0.00 C ATOM 1900 CG ARG B 5 -12.280 -59.838 20.830 1.00 0.00 C ATOM 1901 CD ARG B 5 -12.637 -58.681 19.906 1.00 0.00 C ATOM 1902 NE ARG B 5 -12.075 -57.415 20.374 1.00 0.00 N ATOM 1903 CZ ARG B 5 -12.641 -56.651 21.306 1.00 0.00 C ATOM 1904 NH1 ARG B 5 -13.792 -57.012 21.860 1.00 0.00 N ATOM 1905 NH2 ARG B 5 -12.050 -55.524 21.686 1.00 0.00 N ATOM 0 H ARG B 5 -11.091 -61.709 18.255 1.00 0.00 H new ATOM 0 HA ARG B 5 -10.312 -59.736 18.859 1.00 0.00 H new ATOM 0 HB2 ARG B 5 -10.566 -60.764 21.714 1.00 0.00 H new ATOM 0 HB3 ARG B 5 -10.324 -59.088 21.263 1.00 0.00 H new ATOM 0 HG2 ARG B 5 -12.735 -60.755 20.457 1.00 0.00 H new ATOM 0 HG3 ARG B 5 -12.697 -59.655 21.820 1.00 0.00 H new ATOM 0 HD2 ARG B 5 -12.269 -58.892 18.902 1.00 0.00 H new ATOM 0 HD3 ARG B 5 -13.721 -58.593 19.837 1.00 0.00 H new ATOM 0 HE ARG B 5 -11.197 -57.098 19.962 1.00 0.00 H new ATOM 0 HH11 ARG B 5 -14.247 -57.878 21.572 1.00 0.00 H new ATOM 0 HH12 ARG B 5 -14.221 -56.423 22.574 1.00 0.00 H new ATOM 0 HH21 ARG B 5 -11.164 -55.245 21.264 1.00 0.00 H new ATOM 0 HH22 ARG B 5 -12.482 -54.937 22.400 1.00 0.00 H new ATOM 1919 N LYS B 6 -7.934 -61.330 18.971 1.00 0.00 N ATOM 1920 CA LYS B 6 -6.489 -61.484 19.029 1.00 0.00 C ATOM 1921 C LYS B 6 -5.913 -61.515 17.619 1.00 0.00 C ATOM 1922 O LYS B 6 -5.793 -62.579 17.010 1.00 0.00 O ATOM 1923 CB LYS B 6 -6.122 -62.771 19.777 1.00 0.00 C ATOM 1924 CG LYS B 6 -4.777 -62.713 20.489 1.00 0.00 C ATOM 1925 CD LYS B 6 -4.789 -61.720 21.645 1.00 0.00 C ATOM 1926 CE LYS B 6 -5.736 -62.157 22.753 1.00 0.00 C ATOM 1927 NZ LYS B 6 -5.677 -61.244 23.927 1.00 0.00 N ATOM 0 H LYS B 6 -8.385 -61.869 18.232 1.00 0.00 H new ATOM 0 HA LYS B 6 -6.066 -60.635 19.566 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -6.900 -62.988 20.509 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -6.111 -63.600 19.069 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -4.522 -63.704 20.864 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -4.001 -62.432 19.777 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -3.781 -61.618 22.047 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -5.087 -60.738 21.278 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -6.755 -62.188 22.368 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -5.484 -63.170 23.068 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -6.337 -61.577 24.659 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -4.710 -61.234 24.311 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -5.943 -60.283 23.633 1.00 0.00 H new ATOM 1941 N THR B 7 -5.562 -60.345 17.098 1.00 0.00 N ATOM 1942 CA THR B 7 -5.012 -60.248 15.751 1.00 0.00 C ATOM 1943 C THR B 7 -3.724 -59.430 15.750 1.00 0.00 C ATOM 1944 O THR B 7 -3.482 -58.638 16.662 1.00 0.00 O ATOM 1945 CB THR B 7 -6.015 -59.586 14.777 1.00 0.00 C ATOM 1946 OG1 THR B 7 -6.185 -58.201 15.103 1.00 0.00 O ATOM 1947 CG2 THR B 7 -7.370 -60.267 14.826 1.00 0.00 C ATOM 0 H THR B 7 -5.648 -59.453 17.586 1.00 0.00 H new ATOM 0 HA THR B 7 -4.806 -61.265 15.418 1.00 0.00 H new ATOM 0 HB THR B 7 -5.605 -59.687 13.772 1.00 0.00 H new ATOM 0 HG1 THR B 7 -6.821 -57.794 14.478 1.00 0.00 H new ATOM 0 HG21 THR B 7 -8.049 -59.776 14.129 1.00 0.00 H new ATOM 0 HG22 THR B 7 -7.261 -61.315 14.548 1.00 0.00 H new ATOM 0 HG23 THR B 7 -7.775 -60.200 15.836 1.00 0.00 H new ATOM 1955 N ALA B 8 -2.904 -59.617 14.721 1.00 0.00 N ATOM 1956 CA ALA B 8 -1.655 -58.877 14.595 1.00 0.00 C ATOM 1957 C ALA B 8 -1.855 -57.683 13.669 1.00 0.00 C ATOM 1958 O ALA B 8 -2.618 -57.765 12.706 1.00 0.00 O ATOM 1959 CB ALA B 8 -0.549 -59.784 14.077 1.00 0.00 C ATOM 0 H ALA B 8 -3.083 -60.275 13.962 1.00 0.00 H new ATOM 0 HA ALA B 8 -1.357 -58.511 15.578 1.00 0.00 H new ATOM 0 HB1 ALA B 8 0.377 -59.215 13.989 1.00 0.00 H new ATOM 0 HB2 ALA B 8 -0.402 -60.611 14.771 1.00 0.00 H new ATOM 0 HB3 ALA B 8 -0.828 -60.176 13.099 1.00 0.00 H new ATOM 1965 N VAL B 9 -1.167 -56.580 13.941 1.00 0.00 N ATOM 1966 CA VAL B 9 -1.326 -55.385 13.121 1.00 0.00 C ATOM 1967 C VAL B 9 -0.029 -54.994 12.410 1.00 0.00 C ATOM 1968 O VAL B 9 1.033 -54.875 13.027 1.00 0.00 O ATOM 1969 CB VAL B 9 -1.840 -54.191 13.963 1.00 0.00 C ATOM 1970 CG1 VAL B 9 -3.266 -54.443 14.431 1.00 0.00 C ATOM 1971 CG2 VAL B 9 -0.930 -53.927 15.157 1.00 0.00 C ATOM 0 H VAL B 9 -0.504 -56.488 14.710 1.00 0.00 H new ATOM 0 HA VAL B 9 -2.067 -55.630 12.360 1.00 0.00 H new ATOM 0 HB VAL B 9 -1.831 -53.305 13.328 1.00 0.00 H new ATOM 0 HG11 VAL B 9 -3.611 -53.594 15.021 1.00 0.00 H new ATOM 0 HG12 VAL B 9 -3.916 -54.571 13.565 1.00 0.00 H new ATOM 0 HG13 VAL B 9 -3.294 -55.345 15.042 1.00 0.00 H new ATOM 0 HG21 VAL B 9 -1.316 -53.083 15.729 1.00 0.00 H new ATOM 0 HG22 VAL B 9 -0.897 -54.812 15.792 1.00 0.00 H new ATOM 0 HG23 VAL B 9 0.075 -53.696 14.804 1.00 0.00 H new ATOM 1981 N LEU B 10 -0.133 -54.814 11.095 1.00 0.00 N ATOM 1982 CA LEU B 10 1.003 -54.424 10.267 1.00 0.00 C ATOM 1983 C LEU B 10 0.896 -52.956 9.856 1.00 0.00 C ATOM 1984 O LEU B 10 -0.116 -52.540 9.293 1.00 0.00 O ATOM 1985 CB LEU B 10 1.049 -55.310 9.014 1.00 0.00 C ATOM 1986 CG LEU B 10 2.051 -56.473 9.042 1.00 0.00 C ATOM 1987 CD1 LEU B 10 2.066 -57.158 10.400 1.00 0.00 C ATOM 1988 CD2 LEU B 10 1.720 -57.476 7.945 1.00 0.00 C ATOM 0 H LEU B 10 -1.003 -54.934 10.577 1.00 0.00 H new ATOM 0 HA LEU B 10 1.918 -54.554 10.845 1.00 0.00 H new ATOM 0 HB2 LEU B 10 0.053 -55.720 8.848 1.00 0.00 H new ATOM 0 HB3 LEU B 10 1.281 -54.679 8.156 1.00 0.00 H new ATOM 0 HG LEU B 10 3.046 -56.066 8.864 1.00 0.00 H new ATOM 0 HD11 LEU B 10 2.785 -57.977 10.387 1.00 0.00 H new ATOM 0 HD12 LEU B 10 2.350 -56.438 11.168 1.00 0.00 H new ATOM 0 HD13 LEU B 10 1.073 -57.551 10.620 1.00 0.00 H new ATOM 0 HD21 LEU B 10 2.437 -58.297 7.974 1.00 0.00 H new ATOM 0 HD22 LEU B 10 0.714 -57.867 8.101 1.00 0.00 H new ATOM 0 HD23 LEU B 10 1.771 -56.983 6.974 1.00 0.00 H new ATOM 2000 N LYS B 11 1.940 -52.176 10.122 1.00 0.00 N ATOM 2001 CA LYS B 11 1.939 -50.758 9.770 1.00 0.00 C ATOM 2002 C LYS B 11 2.752 -50.507 8.502 1.00 0.00 C ATOM 2003 O LYS B 11 3.977 -50.605 8.508 1.00 0.00 O ATOM 2004 CB LYS B 11 2.525 -49.919 10.914 1.00 0.00 C ATOM 2005 CG LYS B 11 1.785 -50.049 12.238 1.00 0.00 C ATOM 2006 CD LYS B 11 0.402 -49.425 12.172 1.00 0.00 C ATOM 2007 CE LYS B 11 -0.296 -49.460 13.523 1.00 0.00 C ATOM 2008 NZ LYS B 11 0.393 -48.604 14.529 1.00 0.00 N ATOM 0 H LYS B 11 2.794 -52.499 10.578 1.00 0.00 H new ATOM 0 HA LYS B 11 0.904 -50.464 9.594 1.00 0.00 H new ATOM 0 HB2 LYS B 11 3.565 -50.209 11.064 1.00 0.00 H new ATOM 0 HB3 LYS B 11 2.526 -48.871 10.615 1.00 0.00 H new ATOM 0 HG2 LYS B 11 1.697 -51.102 12.504 1.00 0.00 H new ATOM 0 HG3 LYS B 11 2.364 -49.569 13.027 1.00 0.00 H new ATOM 0 HD2 LYS B 11 0.484 -48.393 11.832 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -0.202 -49.956 11.436 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -1.327 -49.125 13.407 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -0.333 -50.487 13.885 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 0.116 -48.902 15.486 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 1.423 -48.701 14.421 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 0.122 -47.611 14.383 1.00 0.00 H new ATOM 2022 N LEU B 12 2.064 -50.184 7.416 1.00 0.00 N ATOM 2023 CA LEU B 12 2.727 -49.904 6.150 1.00 0.00 C ATOM 2024 C LEU B 12 2.916 -48.400 5.972 1.00 0.00 C ATOM 2025 O LEU B 12 1.944 -47.651 5.840 1.00 0.00 O ATOM 2026 CB LEU B 12 1.913 -50.480 4.981 1.00 0.00 C ATOM 2027 CG LEU B 12 2.720 -50.943 3.756 1.00 0.00 C ATOM 2028 CD1 LEU B 12 3.005 -49.778 2.826 1.00 0.00 C ATOM 2029 CD2 LEU B 12 4.019 -51.618 4.174 1.00 0.00 C ATOM 0 H LEU B 12 1.047 -50.109 7.386 1.00 0.00 H new ATOM 0 HA LEU B 12 3.707 -50.380 6.159 1.00 0.00 H new ATOM 0 HB2 LEU B 12 1.335 -51.327 5.350 1.00 0.00 H new ATOM 0 HB3 LEU B 12 1.199 -49.724 4.655 1.00 0.00 H new ATOM 0 HG LEU B 12 2.116 -51.675 3.220 1.00 0.00 H new ATOM 0 HD11 LEU B 12 3.577 -50.130 1.967 1.00 0.00 H new ATOM 0 HD12 LEU B 12 2.064 -49.347 2.484 1.00 0.00 H new ATOM 0 HD13 LEU B 12 3.579 -49.020 3.358 1.00 0.00 H new ATOM 0 HD21 LEU B 12 4.567 -51.934 3.286 1.00 0.00 H new ATOM 0 HD22 LEU B 12 4.627 -50.916 4.745 1.00 0.00 H new ATOM 0 HD23 LEU B 12 3.795 -52.488 4.791 1.00 0.00 H new ATOM 2041 N TYR B 13 4.170 -47.964 5.980 1.00 0.00 N ATOM 2042 CA TYR B 13 4.486 -46.550 5.815 1.00 0.00 C ATOM 2043 C TYR B 13 4.907 -46.239 4.384 1.00 0.00 C ATOM 2044 O TYR B 13 5.776 -46.910 3.819 1.00 0.00 O ATOM 2045 CB TYR B 13 5.593 -46.125 6.782 1.00 0.00 C ATOM 2046 CG TYR B 13 5.130 -45.933 8.210 1.00 0.00 C ATOM 2047 CD1 TYR B 13 5.046 -47.001 9.097 1.00 0.00 C ATOM 2048 CD2 TYR B 13 4.787 -44.670 8.673 1.00 0.00 C ATOM 2049 CE1 TYR B 13 4.633 -46.810 10.404 1.00 0.00 C ATOM 2050 CE2 TYR B 13 4.372 -44.473 9.975 1.00 0.00 C ATOM 2051 CZ TYR B 13 4.297 -45.544 10.836 1.00 0.00 C ATOM 2052 OH TYR B 13 3.887 -45.346 12.134 1.00 0.00 O ATOM 0 H TYR B 13 4.983 -48.568 6.099 1.00 0.00 H new ATOM 0 HA TYR B 13 3.581 -45.986 6.039 1.00 0.00 H new ATOM 0 HB2 TYR B 13 6.382 -46.877 6.766 1.00 0.00 H new ATOM 0 HB3 TYR B 13 6.033 -45.193 6.426 1.00 0.00 H new ATOM 0 HD1 TYR B 13 5.307 -47.994 8.761 1.00 0.00 H new ATOM 0 HD2 TYR B 13 4.846 -43.826 8.002 1.00 0.00 H new ATOM 0 HE1 TYR B 13 4.574 -47.648 11.082 1.00 0.00 H new ATOM 0 HE2 TYR B 13 4.107 -43.483 10.316 1.00 0.00 H new ATOM 0 HH TYR B 13 4.337 -44.557 12.503 1.00 0.00 H new ATOM 2062 N VAL B 14 4.293 -45.213 3.809 1.00 0.00 N ATOM 2063 CA VAL B 14 4.592 -44.786 2.446 1.00 0.00 C ATOM 2064 C VAL B 14 4.787 -43.278 2.387 1.00 0.00 C ATOM 2065 O VAL B 14 4.425 -42.562 3.325 1.00 0.00 O ATOM 2066 CB VAL B 14 3.486 -45.203 1.452 1.00 0.00 C ATOM 2067 CG1 VAL B 14 3.459 -46.714 1.293 1.00 0.00 C ATOM 2068 CG2 VAL B 14 2.126 -44.688 1.904 1.00 0.00 C ATOM 0 H VAL B 14 3.576 -44.654 4.271 1.00 0.00 H new ATOM 0 HA VAL B 14 5.516 -45.285 2.153 1.00 0.00 H new ATOM 0 HB VAL B 14 3.711 -44.756 0.484 1.00 0.00 H new ATOM 0 HG11 VAL B 14 2.674 -46.992 0.589 1.00 0.00 H new ATOM 0 HG12 VAL B 14 4.422 -47.057 0.916 1.00 0.00 H new ATOM 0 HG13 VAL B 14 3.261 -47.178 2.259 1.00 0.00 H new ATOM 0 HG21 VAL B 14 1.364 -44.995 1.187 1.00 0.00 H new ATOM 0 HG22 VAL B 14 1.889 -45.100 2.885 1.00 0.00 H new ATOM 0 HG23 VAL B 14 2.151 -43.600 1.964 1.00 0.00 H new ATOM 2078 N ALA B 15 5.362 -42.791 1.293 1.00 0.00 N ATOM 2079 CA ALA B 15 5.606 -41.367 1.147 1.00 0.00 C ATOM 2080 C ALA B 15 5.264 -40.878 -0.257 1.00 0.00 C ATOM 2081 O ALA B 15 5.902 -41.269 -1.235 1.00 0.00 O ATOM 2082 CB ALA B 15 7.057 -41.044 1.476 1.00 0.00 C ATOM 0 H ALA B 15 5.665 -43.359 0.502 1.00 0.00 H new ATOM 0 HA ALA B 15 4.954 -40.846 1.849 1.00 0.00 H new ATOM 0 HB1 ALA B 15 7.226 -39.973 1.362 1.00 0.00 H new ATOM 0 HB2 ALA B 15 7.271 -41.338 2.503 1.00 0.00 H new ATOM 0 HB3 ALA B 15 7.714 -41.589 0.798 1.00 0.00 H new ATOM 2088 N GLY B 16 4.253 -40.020 -0.348 1.00 0.00 N ATOM 2089 CA GLY B 16 3.861 -39.464 -1.632 1.00 0.00 C ATOM 2090 C GLY B 16 2.964 -40.378 -2.446 1.00 0.00 C ATOM 2091 O GLY B 16 2.408 -41.346 -1.930 1.00 0.00 O ATOM 0 H GLY B 16 3.697 -39.699 0.445 1.00 0.00 H new ATOM 0 HA2 GLY B 16 3.346 -38.518 -1.466 1.00 0.00 H new ATOM 0 HA3 GLY B 16 4.758 -39.241 -2.210 1.00 0.00 H new ATOM 2095 N ASN B 17 2.829 -40.059 -3.732 1.00 0.00 N ATOM 2096 CA ASN B 17 1.989 -40.833 -4.644 1.00 0.00 C ATOM 2097 C ASN B 17 2.833 -41.577 -5.679 1.00 0.00 C ATOM 2098 O ASN B 17 2.440 -41.698 -6.840 1.00 0.00 O ATOM 2099 CB ASN B 17 0.998 -39.902 -5.353 1.00 0.00 C ATOM 2100 CG ASN B 17 -0.168 -40.643 -5.976 1.00 0.00 C ATOM 2101 OD1 ASN B 17 -0.636 -41.648 -5.446 1.00 0.00 O ATOM 2102 ND2 ASN B 17 -0.643 -40.150 -7.112 1.00 0.00 N ATOM 0 H ASN B 17 3.295 -39.263 -4.168 1.00 0.00 H new ATOM 0 HA ASN B 17 1.443 -41.572 -4.058 1.00 0.00 H new ATOM 0 HB2 ASN B 17 0.618 -39.173 -4.638 1.00 0.00 H new ATOM 0 HB3 ASN B 17 1.523 -39.344 -6.128 1.00 0.00 H new ATOM 0 HD21 ASN B 17 -1.426 -40.608 -7.579 1.00 0.00 H new ATOM 0 HD22 ASN B 17 -0.225 -39.313 -7.519 1.00 0.00 H new ATOM 2109 N THR B 18 4.000 -42.054 -5.271 1.00 0.00 N ATOM 2110 CA THR B 18 4.870 -42.781 -6.186 1.00 0.00 C ATOM 2111 C THR B 18 4.302 -44.173 -6.484 1.00 0.00 C ATOM 2112 O THR B 18 3.687 -44.798 -5.617 1.00 0.00 O ATOM 2113 CB THR B 18 6.301 -42.902 -5.621 1.00 0.00 C ATOM 2114 OG1 THR B 18 6.293 -43.654 -4.403 1.00 0.00 O ATOM 2115 CG2 THR B 18 6.903 -41.529 -5.368 1.00 0.00 C ATOM 0 H THR B 18 4.364 -41.953 -4.324 1.00 0.00 H new ATOM 0 HA THR B 18 4.917 -42.214 -7.116 1.00 0.00 H new ATOM 0 HB THR B 18 6.911 -43.420 -6.361 1.00 0.00 H new ATOM 0 HG1 THR B 18 6.887 -44.428 -4.493 1.00 0.00 H new ATOM 0 HG21 THR B 18 7.912 -41.642 -4.970 1.00 0.00 H new ATOM 0 HG22 THR B 18 6.942 -40.971 -6.303 1.00 0.00 H new ATOM 0 HG23 THR B 18 6.287 -40.989 -4.649 1.00 0.00 H new ATOM 2123 N PRO B 19 4.503 -44.677 -7.722 1.00 0.00 N ATOM 2124 CA PRO B 19 4.002 -46.000 -8.147 1.00 0.00 C ATOM 2125 C PRO B 19 4.465 -47.154 -7.264 1.00 0.00 C ATOM 2126 O PRO B 19 3.697 -48.080 -7.005 1.00 0.00 O ATOM 2127 CB PRO B 19 4.570 -46.151 -9.559 1.00 0.00 C ATOM 2128 CG PRO B 19 4.722 -44.751 -10.028 1.00 0.00 C ATOM 2129 CD PRO B 19 5.199 -43.989 -8.827 1.00 0.00 C ATOM 0 HA PRO B 19 2.915 -46.043 -8.086 1.00 0.00 H new ATOM 0 HB2 PRO B 19 5.525 -46.677 -9.553 1.00 0.00 H new ATOM 0 HB3 PRO B 19 3.898 -46.718 -10.203 1.00 0.00 H new ATOM 0 HG2 PRO B 19 5.438 -44.685 -10.847 1.00 0.00 H new ATOM 0 HG3 PRO B 19 3.777 -44.354 -10.398 1.00 0.00 H new ATOM 0 HD2 PRO B 19 6.282 -44.038 -8.718 1.00 0.00 H new ATOM 0 HD3 PRO B 19 4.931 -42.934 -8.882 1.00 0.00 H new ATOM 2137 N ASN B 20 5.713 -47.102 -6.799 1.00 0.00 N ATOM 2138 CA ASN B 20 6.243 -48.164 -5.950 1.00 0.00 C ATOM 2139 C ASN B 20 5.503 -48.212 -4.616 1.00 0.00 C ATOM 2140 O ASN B 20 5.318 -49.284 -4.043 1.00 0.00 O ATOM 2141 CB ASN B 20 7.754 -47.999 -5.725 1.00 0.00 C ATOM 2142 CG ASN B 20 8.121 -46.692 -5.045 1.00 0.00 C ATOM 2143 OD1 ASN B 20 7.768 -45.613 -5.515 1.00 0.00 O ATOM 2144 ND2 ASN B 20 8.839 -46.783 -3.933 1.00 0.00 N ATOM 0 H ASN B 20 6.368 -46.345 -6.994 1.00 0.00 H new ATOM 0 HA ASN B 20 6.084 -49.110 -6.467 1.00 0.00 H new ATOM 0 HB2 ASN B 20 8.117 -48.830 -5.120 1.00 0.00 H new ATOM 0 HB3 ASN B 20 8.266 -48.057 -6.686 1.00 0.00 H new ATOM 0 HD21 ASN B 20 9.118 -45.937 -3.435 1.00 0.00 H new ATOM 0 HD22 ASN B 20 9.112 -47.699 -3.576 1.00 0.00 H new ATOM 2151 N SER B 21 5.087 -47.046 -4.124 1.00 0.00 N ATOM 2152 CA SER B 21 4.348 -46.967 -2.870 1.00 0.00 C ATOM 2153 C SER B 21 2.926 -47.489 -3.062 1.00 0.00 C ATOM 2154 O SER B 21 2.388 -48.207 -2.218 1.00 0.00 O ATOM 2155 CB SER B 21 4.314 -45.526 -2.357 1.00 0.00 C ATOM 2156 OG SER B 21 5.617 -45.067 -2.033 1.00 0.00 O ATOM 0 H SER B 21 5.250 -46.146 -4.575 1.00 0.00 H new ATOM 0 HA SER B 21 4.855 -47.587 -2.131 1.00 0.00 H new ATOM 0 HB2 SER B 21 3.875 -44.877 -3.115 1.00 0.00 H new ATOM 0 HB3 SER B 21 3.675 -45.465 -1.476 1.00 0.00 H new ATOM 0 HG SER B 21 5.979 -44.552 -2.784 1.00 0.00 H new ATOM 2162 N VAL B 22 2.329 -47.108 -4.193 1.00 0.00 N ATOM 2163 CA VAL B 22 0.967 -47.506 -4.540 1.00 0.00 C ATOM 2164 C VAL B 22 0.860 -49.019 -4.771 1.00 0.00 C ATOM 2165 O VAL B 22 -0.040 -49.680 -4.248 1.00 0.00 O ATOM 2166 CB VAL B 22 0.494 -46.754 -5.811 1.00 0.00 C ATOM 2167 CG1 VAL B 22 -0.853 -47.276 -6.297 1.00 0.00 C ATOM 2168 CG2 VAL B 22 0.427 -45.255 -5.549 1.00 0.00 C ATOM 0 H VAL B 22 2.777 -46.516 -4.892 1.00 0.00 H new ATOM 0 HA VAL B 22 0.326 -47.243 -3.698 1.00 0.00 H new ATOM 0 HB VAL B 22 1.224 -46.938 -6.599 1.00 0.00 H new ATOM 0 HG11 VAL B 22 -1.155 -46.728 -7.189 1.00 0.00 H new ATOM 0 HG12 VAL B 22 -0.768 -48.336 -6.534 1.00 0.00 H new ATOM 0 HG13 VAL B 22 -1.600 -47.138 -5.516 1.00 0.00 H new ATOM 0 HG21 VAL B 22 0.093 -44.742 -6.451 1.00 0.00 H new ATOM 0 HG22 VAL B 22 -0.275 -45.058 -4.739 1.00 0.00 H new ATOM 0 HG23 VAL B 22 1.415 -44.890 -5.269 1.00 0.00 H new ATOM 2178 N ARG B 23 1.797 -49.552 -5.548 1.00 0.00 N ATOM 2179 CA ARG B 23 1.825 -50.977 -5.881 1.00 0.00 C ATOM 2180 C ARG B 23 2.172 -51.847 -4.668 1.00 0.00 C ATOM 2181 O ARG B 23 1.747 -53.003 -4.585 1.00 0.00 O ATOM 2182 CB ARG B 23 2.821 -51.231 -7.018 1.00 0.00 C ATOM 2183 CG ARG B 23 2.780 -52.645 -7.575 1.00 0.00 C ATOM 2184 CD ARG B 23 3.763 -52.821 -8.721 1.00 0.00 C ATOM 2185 NE ARG B 23 3.708 -54.165 -9.294 1.00 0.00 N ATOM 2186 CZ ARG B 23 4.364 -55.210 -8.795 1.00 0.00 C ATOM 2187 NH1 ARG B 23 5.119 -55.069 -7.712 1.00 0.00 N ATOM 2188 NH2 ARG B 23 4.263 -56.398 -9.378 1.00 0.00 N ATOM 0 H ARG B 23 2.557 -49.014 -5.964 1.00 0.00 H new ATOM 0 HA ARG B 23 0.823 -51.258 -6.205 1.00 0.00 H new ATOM 0 HB2 ARG B 23 2.620 -50.528 -7.826 1.00 0.00 H new ATOM 0 HB3 ARG B 23 3.828 -51.023 -6.657 1.00 0.00 H new ATOM 0 HG2 ARG B 23 3.012 -53.356 -6.782 1.00 0.00 H new ATOM 0 HG3 ARG B 23 1.772 -52.872 -7.921 1.00 0.00 H new ATOM 0 HD2 ARG B 23 3.548 -52.087 -9.498 1.00 0.00 H new ATOM 0 HD3 ARG B 23 4.773 -52.621 -8.365 1.00 0.00 H new ATOM 0 HE ARG B 23 3.134 -54.310 -10.124 1.00 0.00 H new ATOM 0 HH11 ARG B 23 5.197 -54.158 -7.260 1.00 0.00 H new ATOM 0 HH12 ARG B 23 5.621 -55.872 -7.332 1.00 0.00 H new ATOM 0 HH21 ARG B 23 3.682 -56.511 -10.209 1.00 0.00 H new ATOM 0 HH22 ARG B 23 4.766 -57.198 -8.995 1.00 0.00 H new ATOM 2202 N ALA B 24 2.955 -51.296 -3.737 1.00 0.00 N ATOM 2203 CA ALA B 24 3.376 -52.040 -2.550 1.00 0.00 C ATOM 2204 C ALA B 24 2.181 -52.526 -1.735 1.00 0.00 C ATOM 2205 O ALA B 24 2.178 -53.659 -1.254 1.00 0.00 O ATOM 2206 CB ALA B 24 4.285 -51.182 -1.682 1.00 0.00 C ATOM 0 H ALA B 24 3.309 -50.340 -3.783 1.00 0.00 H new ATOM 0 HA ALA B 24 3.927 -52.917 -2.891 1.00 0.00 H new ATOM 0 HB1 ALA B 24 4.590 -51.749 -0.803 1.00 0.00 H new ATOM 0 HB2 ALA B 24 5.168 -50.895 -2.253 1.00 0.00 H new ATOM 0 HB3 ALA B 24 3.749 -50.286 -1.368 1.00 0.00 H new ATOM 2212 N LEU B 25 1.171 -51.674 -1.582 1.00 0.00 N ATOM 2213 CA LEU B 25 -0.030 -52.055 -0.839 1.00 0.00 C ATOM 2214 C LEU B 25 -0.750 -53.212 -1.515 1.00 0.00 C ATOM 2215 O LEU B 25 -1.218 -54.134 -0.852 1.00 0.00 O ATOM 2216 CB LEU B 25 -0.982 -50.866 -0.695 1.00 0.00 C ATOM 2217 CG LEU B 25 -0.518 -49.784 0.274 1.00 0.00 C ATOM 2218 CD1 LEU B 25 -1.406 -48.554 0.167 1.00 0.00 C ATOM 2219 CD2 LEU B 25 -0.520 -50.328 1.695 1.00 0.00 C ATOM 0 H LEU B 25 1.158 -50.726 -1.957 1.00 0.00 H new ATOM 0 HA LEU B 25 0.287 -52.375 0.153 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -1.128 -50.415 -1.677 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -1.953 -51.235 -0.366 1.00 0.00 H new ATOM 0 HG LEU B 25 0.498 -49.489 0.013 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -1.059 -47.793 0.866 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -1.362 -48.161 -0.849 1.00 0.00 H new ATOM 0 HD13 LEU B 25 -2.434 -48.825 0.407 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -0.188 -49.550 2.383 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -1.529 -50.642 1.963 1.00 0.00 H new ATOM 0 HD23 LEU B 25 0.155 -51.182 1.759 1.00 0.00 H new ATOM 2231 N LYS B 26 -0.827 -53.155 -2.840 1.00 0.00 N ATOM 2232 CA LYS B 26 -1.479 -54.200 -3.623 1.00 0.00 C ATOM 2233 C LYS B 26 -0.742 -55.531 -3.479 1.00 0.00 C ATOM 2234 O LYS B 26 -1.365 -56.587 -3.359 1.00 0.00 O ATOM 2235 CB LYS B 26 -1.526 -53.783 -5.093 1.00 0.00 C ATOM 2236 CG LYS B 26 -2.477 -52.629 -5.358 1.00 0.00 C ATOM 2237 CD LYS B 26 -2.384 -52.141 -6.793 1.00 0.00 C ATOM 2238 CE LYS B 26 -3.342 -50.988 -7.042 1.00 0.00 C ATOM 2239 NZ LYS B 26 -4.759 -51.440 -7.055 1.00 0.00 N ATOM 0 H LYS B 26 -0.444 -52.392 -3.398 1.00 0.00 H new ATOM 0 HA LYS B 26 -2.494 -54.333 -3.249 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -0.524 -53.501 -5.416 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -1.827 -54.639 -5.697 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -3.499 -52.944 -5.147 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -2.250 -51.807 -4.679 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -1.364 -51.823 -7.007 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -2.612 -52.961 -7.475 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -3.209 -50.231 -6.269 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -3.102 -50.516 -7.995 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -5.349 -50.719 -7.518 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -4.833 -52.336 -7.578 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -5.087 -51.581 -6.078 1.00 0.00 H new ATOM 2253 N THR B 27 0.586 -55.466 -3.488 1.00 0.00 N ATOM 2254 CA THR B 27 1.417 -56.657 -3.357 1.00 0.00 C ATOM 2255 C THR B 27 1.318 -57.237 -1.946 1.00 0.00 C ATOM 2256 O THR B 27 1.169 -58.447 -1.766 1.00 0.00 O ATOM 2257 CB THR B 27 2.892 -56.335 -3.682 1.00 0.00 C ATOM 2258 OG1 THR B 27 2.993 -55.819 -5.014 1.00 0.00 O ATOM 2259 CG2 THR B 27 3.771 -57.572 -3.555 1.00 0.00 C ATOM 0 H THR B 27 1.111 -54.597 -3.585 1.00 0.00 H new ATOM 0 HA THR B 27 1.050 -57.396 -4.069 1.00 0.00 H new ATOM 0 HB THR B 27 3.238 -55.591 -2.965 1.00 0.00 H new ATOM 0 HG1 THR B 27 2.628 -54.910 -5.041 1.00 0.00 H new ATOM 0 HG21 THR B 27 4.803 -57.311 -3.790 1.00 0.00 H new ATOM 0 HG22 THR B 27 3.717 -57.954 -2.535 1.00 0.00 H new ATOM 0 HG23 THR B 27 3.423 -58.338 -4.248 1.00 0.00 H new ATOM 2267 N LEU B 28 1.390 -56.355 -0.953 1.00 0.00 N ATOM 2268 CA LEU B 28 1.319 -56.753 0.449 1.00 0.00 C ATOM 2269 C LEU B 28 -0.055 -57.342 0.783 1.00 0.00 C ATOM 2270 O LEU B 28 -0.153 -58.358 1.473 1.00 0.00 O ATOM 2271 CB LEU B 28 1.611 -55.543 1.340 1.00 0.00 C ATOM 2272 CG LEU B 28 1.652 -55.823 2.841 1.00 0.00 C ATOM 2273 CD1 LEU B 28 2.774 -56.793 3.167 1.00 0.00 C ATOM 2274 CD2 LEU B 28 1.827 -54.527 3.614 1.00 0.00 C ATOM 0 H LEU B 28 1.498 -55.351 -1.096 1.00 0.00 H new ATOM 0 HA LEU B 28 2.067 -57.525 0.632 1.00 0.00 H new ATOM 0 HB2 LEU B 28 2.569 -55.118 1.042 1.00 0.00 H new ATOM 0 HB3 LEU B 28 0.852 -54.784 1.151 1.00 0.00 H new ATOM 0 HG LEU B 28 0.707 -56.277 3.137 1.00 0.00 H new ATOM 0 HD11 LEU B 28 2.791 -56.983 4.240 1.00 0.00 H new ATOM 0 HD12 LEU B 28 2.611 -57.730 2.635 1.00 0.00 H new ATOM 0 HD13 LEU B 28 3.727 -56.363 2.860 1.00 0.00 H new ATOM 0 HD21 LEU B 28 1.855 -54.741 4.682 1.00 0.00 H new ATOM 0 HD22 LEU B 28 2.760 -54.049 3.316 1.00 0.00 H new ATOM 0 HD23 LEU B 28 0.992 -53.860 3.399 1.00 0.00 H new ATOM 2286 N ALA B 29 -1.107 -56.697 0.282 1.00 0.00 N ATOM 2287 CA ALA B 29 -2.477 -57.153 0.516 1.00 0.00 C ATOM 2288 C ALA B 29 -2.697 -58.548 -0.059 1.00 0.00 C ATOM 2289 O ALA B 29 -3.380 -59.375 0.547 1.00 0.00 O ATOM 2290 CB ALA B 29 -3.477 -56.175 -0.084 1.00 0.00 C ATOM 0 H ALA B 29 -1.037 -55.855 -0.290 1.00 0.00 H new ATOM 0 HA ALA B 29 -2.634 -57.199 1.594 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -4.490 -56.532 0.100 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -3.348 -55.195 0.375 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -3.310 -56.097 -1.158 1.00 0.00 H new ATOM 2296 N ASN B 30 -2.119 -58.798 -1.231 1.00 0.00 N ATOM 2297 CA ASN B 30 -2.238 -60.097 -1.890 1.00 0.00 C ATOM 2298 C ASN B 30 -1.648 -61.200 -1.017 1.00 0.00 C ATOM 2299 O ASN B 30 -2.226 -62.277 -0.879 1.00 0.00 O ATOM 2300 CB ASN B 30 -1.526 -60.067 -3.246 1.00 0.00 C ATOM 2301 CG ASN B 30 -1.658 -61.370 -4.011 1.00 0.00 C ATOM 2302 OD1 ASN B 30 -0.734 -62.180 -4.045 1.00 0.00 O ATOM 2303 ND2 ASN B 30 -2.813 -61.580 -4.629 1.00 0.00 N ATOM 0 H ASN B 30 -1.562 -58.116 -1.746 1.00 0.00 H new ATOM 0 HA ASN B 30 -3.296 -60.307 -2.047 1.00 0.00 H new ATOM 0 HB2 ASN B 30 -1.935 -59.255 -3.848 1.00 0.00 H new ATOM 0 HB3 ASN B 30 -0.470 -59.848 -3.091 1.00 0.00 H new ATOM 0 HD21 ASN B 30 -2.960 -62.440 -5.158 1.00 0.00 H new ATOM 0 HD22 ASN B 30 -3.554 -60.882 -4.575 1.00 0.00 H new ATOM 2310 N ILE B 31 -0.493 -60.914 -0.427 1.00 0.00 N ATOM 2311 CA ILE B 31 0.193 -61.862 0.443 1.00 0.00 C ATOM 2312 C ILE B 31 -0.628 -62.158 1.701 1.00 0.00 C ATOM 2313 O ILE B 31 -0.771 -63.314 2.112 1.00 0.00 O ATOM 2314 CB ILE B 31 1.574 -61.307 0.855 1.00 0.00 C ATOM 2315 CG1 ILE B 31 2.497 -61.237 -0.361 1.00 0.00 C ATOM 2316 CG2 ILE B 31 2.205 -62.156 1.948 1.00 0.00 C ATOM 2317 CD1 ILE B 31 3.751 -60.432 -0.114 1.00 0.00 C ATOM 0 H ILE B 31 -0.008 -60.024 -0.537 1.00 0.00 H new ATOM 0 HA ILE B 31 0.321 -62.789 -0.116 1.00 0.00 H new ATOM 0 HB ILE B 31 1.430 -60.302 1.252 1.00 0.00 H new ATOM 0 HG12 ILE B 31 2.775 -62.249 -0.656 1.00 0.00 H new ATOM 0 HG13 ILE B 31 1.952 -60.800 -1.198 1.00 0.00 H new ATOM 0 HG21 ILE B 31 3.176 -61.740 2.217 1.00 0.00 H new ATOM 0 HG22 ILE B 31 1.557 -62.161 2.825 1.00 0.00 H new ATOM 0 HG23 ILE B 31 2.335 -63.176 1.587 1.00 0.00 H new ATOM 0 HD11 ILE B 31 4.361 -60.423 -1.017 1.00 0.00 H new ATOM 0 HD12 ILE B 31 3.481 -59.410 0.152 1.00 0.00 H new ATOM 0 HD13 ILE B 31 4.317 -60.881 0.702 1.00 0.00 H new ATOM 2329 N LEU B 32 -1.179 -61.103 2.296 1.00 0.00 N ATOM 2330 CA LEU B 32 -1.962 -61.230 3.522 1.00 0.00 C ATOM 2331 C LEU B 32 -3.273 -61.986 3.307 1.00 0.00 C ATOM 2332 O LEU B 32 -3.675 -62.772 4.155 1.00 0.00 O ATOM 2333 CB LEU B 32 -2.260 -59.851 4.123 1.00 0.00 C ATOM 2334 CG LEU B 32 -1.312 -59.398 5.236 1.00 0.00 C ATOM 2335 CD1 LEU B 32 -0.010 -58.873 4.655 1.00 0.00 C ATOM 2336 CD2 LEU B 32 -1.978 -58.335 6.099 1.00 0.00 C ATOM 0 H LEU B 32 -1.097 -60.148 1.948 1.00 0.00 H new ATOM 0 HA LEU B 32 -1.354 -61.810 4.216 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -2.232 -59.112 3.323 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -3.277 -59.857 4.516 1.00 0.00 H new ATOM 0 HG LEU B 32 -1.082 -60.260 5.862 1.00 0.00 H new ATOM 0 HD11 LEU B 32 0.648 -58.557 5.464 1.00 0.00 H new ATOM 0 HD12 LEU B 32 0.475 -59.661 4.079 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -0.218 -58.024 4.004 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -1.292 -58.023 6.886 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -2.237 -57.475 5.482 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -2.883 -58.745 6.548 1.00 0.00 H new ATOM 2348 N GLU B 33 -3.932 -61.757 2.178 1.00 0.00 N ATOM 2349 CA GLU B 33 -5.217 -62.405 1.905 1.00 0.00 C ATOM 2350 C GLU B 33 -5.102 -63.915 1.690 1.00 0.00 C ATOM 2351 O GLU B 33 -6.096 -64.632 1.804 1.00 0.00 O ATOM 2352 CB GLU B 33 -5.898 -61.766 0.686 1.00 0.00 C ATOM 2353 CG GLU B 33 -5.234 -62.083 -0.644 1.00 0.00 C ATOM 2354 CD GLU B 33 -5.819 -61.291 -1.795 1.00 0.00 C ATOM 2355 OE1 GLU B 33 -5.576 -60.067 -1.858 1.00 0.00 O ATOM 2356 OE2 GLU B 33 -6.520 -61.893 -2.635 1.00 0.00 O ATOM 0 H GLU B 33 -3.605 -61.134 1.440 1.00 0.00 H new ATOM 0 HA GLU B 33 -5.824 -62.251 2.797 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -6.935 -62.099 0.649 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -5.915 -60.684 0.821 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -4.167 -61.875 -0.571 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -5.337 -63.148 -0.852 1.00 0.00 H new ATOM 2363 N LYS B 34 -3.910 -64.405 1.369 1.00 0.00 N ATOM 2364 CA LYS B 34 -3.743 -65.829 1.107 1.00 0.00 C ATOM 2365 C LYS B 34 -3.188 -66.632 2.289 1.00 0.00 C ATOM 2366 O LYS B 34 -3.863 -67.522 2.805 1.00 0.00 O ATOM 2367 CB LYS B 34 -2.861 -66.021 -0.118 1.00 0.00 C ATOM 2368 CG LYS B 34 -3.444 -65.377 -1.362 1.00 0.00 C ATOM 2369 CD LYS B 34 -2.689 -65.785 -2.607 1.00 0.00 C ATOM 2370 CE LYS B 34 -1.282 -65.208 -2.626 1.00 0.00 C ATOM 2371 NZ LYS B 34 -0.564 -65.527 -3.891 1.00 0.00 N ATOM 0 H LYS B 34 -3.059 -63.849 1.285 1.00 0.00 H new ATOM 0 HA LYS B 34 -4.743 -66.224 0.931 1.00 0.00 H new ATOM 0 HB2 LYS B 34 -1.876 -65.598 0.078 1.00 0.00 H new ATOM 0 HB3 LYS B 34 -2.720 -67.087 -0.297 1.00 0.00 H new ATOM 0 HG2 LYS B 34 -4.492 -65.661 -1.462 1.00 0.00 H new ATOM 0 HG3 LYS B 34 -3.416 -64.292 -1.258 1.00 0.00 H new ATOM 0 HD2 LYS B 34 -2.637 -66.872 -2.661 1.00 0.00 H new ATOM 0 HD3 LYS B 34 -3.233 -65.447 -3.489 1.00 0.00 H new ATOM 0 HE2 LYS B 34 -1.332 -64.126 -2.501 1.00 0.00 H new ATOM 0 HE3 LYS B 34 -0.718 -65.601 -1.780 1.00 0.00 H new ATOM 0 HZ1 LYS B 34 0.390 -65.115 -3.862 1.00 0.00 H new ATOM 0 HZ2 LYS B 34 -0.493 -66.559 -3.999 1.00 0.00 H new ATOM 0 HZ3 LYS B 34 -1.088 -65.130 -4.697 1.00 0.00 H new ATOM 2385 N GLU B 35 -1.965 -66.327 2.719 1.00 0.00 N ATOM 2386 CA GLU B 35 -1.330 -67.088 3.802 1.00 0.00 C ATOM 2387 C GLU B 35 -1.488 -66.462 5.191 1.00 0.00 C ATOM 2388 O GLU B 35 -1.264 -67.136 6.196 1.00 0.00 O ATOM 2389 CB GLU B 35 0.166 -67.285 3.515 1.00 0.00 C ATOM 2390 CG GLU B 35 0.464 -68.115 2.269 1.00 0.00 C ATOM 2391 CD GLU B 35 0.601 -67.281 1.006 1.00 0.00 C ATOM 2392 OE1 GLU B 35 0.305 -66.069 1.053 1.00 0.00 O ATOM 2393 OE2 GLU B 35 1.003 -67.845 -0.031 1.00 0.00 O ATOM 0 H GLU B 35 -1.397 -65.568 2.342 1.00 0.00 H new ATOM 0 HA GLU B 35 -1.854 -68.043 3.823 1.00 0.00 H new ATOM 0 HB2 GLU B 35 0.635 -66.307 3.406 1.00 0.00 H new ATOM 0 HB3 GLU B 35 0.629 -67.766 4.377 1.00 0.00 H new ATOM 0 HG2 GLU B 35 1.385 -68.676 2.427 1.00 0.00 H new ATOM 0 HG3 GLU B 35 -0.333 -68.845 2.129 1.00 0.00 H new ATOM 2400 N PHE B 36 -1.868 -65.196 5.265 1.00 0.00 N ATOM 2401 CA PHE B 36 -1.985 -64.531 6.564 1.00 0.00 C ATOM 2402 C PHE B 36 -3.416 -64.072 6.848 1.00 0.00 C ATOM 2403 O PHE B 36 -3.642 -63.174 7.666 1.00 0.00 O ATOM 2404 CB PHE B 36 -1.029 -63.338 6.615 1.00 0.00 C ATOM 2405 CG PHE B 36 0.404 -63.699 6.348 1.00 0.00 C ATOM 2406 CD1 PHE B 36 0.910 -63.657 5.058 1.00 0.00 C ATOM 2407 CD2 PHE B 36 1.243 -64.079 7.380 1.00 0.00 C ATOM 2408 CE1 PHE B 36 2.224 -63.987 4.806 1.00 0.00 C ATOM 2409 CE2 PHE B 36 2.560 -64.409 7.131 1.00 0.00 C ATOM 2410 CZ PHE B 36 3.049 -64.364 5.841 1.00 0.00 C ATOM 0 H PHE B 36 -2.098 -64.613 4.460 1.00 0.00 H new ATOM 0 HA PHE B 36 -1.719 -65.253 7.335 1.00 0.00 H new ATOM 0 HB2 PHE B 36 -1.349 -62.596 5.884 1.00 0.00 H new ATOM 0 HB3 PHE B 36 -1.099 -62.869 7.597 1.00 0.00 H new ATOM 0 HD1 PHE B 36 0.267 -63.362 4.242 1.00 0.00 H new ATOM 0 HD2 PHE B 36 0.864 -64.118 8.391 1.00 0.00 H new ATOM 0 HE1 PHE B 36 2.606 -63.950 3.797 1.00 0.00 H new ATOM 0 HE2 PHE B 36 3.207 -64.702 7.945 1.00 0.00 H new ATOM 0 HZ PHE B 36 4.078 -64.624 5.644 1.00 0.00 H new ATOM 2420 N LYS B 37 -4.377 -64.689 6.170 1.00 0.00 N ATOM 2421 CA LYS B 37 -5.783 -64.332 6.327 1.00 0.00 C ATOM 2422 C LYS B 37 -6.333 -64.763 7.689 1.00 0.00 C ATOM 2423 O LYS B 37 -6.130 -65.897 8.122 1.00 0.00 O ATOM 2424 CB LYS B 37 -6.611 -64.967 5.207 1.00 0.00 C ATOM 2425 CG LYS B 37 -8.057 -64.486 5.158 1.00 0.00 C ATOM 2426 CD LYS B 37 -8.792 -65.036 3.946 1.00 0.00 C ATOM 2427 CE LYS B 37 -9.041 -66.532 4.070 1.00 0.00 C ATOM 2428 NZ LYS B 37 -9.815 -67.066 2.917 1.00 0.00 N ATOM 0 H LYS B 37 -4.207 -65.442 5.503 1.00 0.00 H new ATOM 0 HA LYS B 37 -5.856 -63.246 6.269 1.00 0.00 H new ATOM 0 HB2 LYS B 37 -6.135 -64.753 4.250 1.00 0.00 H new ATOM 0 HB3 LYS B 37 -6.603 -66.050 5.332 1.00 0.00 H new ATOM 0 HG2 LYS B 37 -8.574 -64.793 6.067 1.00 0.00 H new ATOM 0 HG3 LYS B 37 -8.077 -63.396 5.132 1.00 0.00 H new ATOM 0 HD2 LYS B 37 -9.744 -64.517 3.831 1.00 0.00 H new ATOM 0 HD3 LYS B 37 -8.210 -64.837 3.046 1.00 0.00 H new ATOM 0 HE2 LYS B 37 -8.087 -67.054 4.139 1.00 0.00 H new ATOM 0 HE3 LYS B 37 -9.582 -66.734 4.994 1.00 0.00 H new ATOM 0 HZ1 LYS B 37 -9.962 -68.088 3.041 1.00 0.00 H new ATOM 0 HZ2 LYS B 37 -10.737 -66.587 2.866 1.00 0.00 H new ATOM 0 HZ3 LYS B 37 -9.288 -66.897 2.037 1.00 0.00 H new ATOM 2442 N GLY B 38 -7.030 -63.842 8.355 1.00 0.00 N ATOM 2443 CA GLY B 38 -7.630 -64.141 9.645 1.00 0.00 C ATOM 2444 C GLY B 38 -6.700 -63.959 10.831 1.00 0.00 C ATOM 2445 O GLY B 38 -7.089 -64.234 11.965 1.00 0.00 O ATOM 0 H GLY B 38 -7.189 -62.891 8.022 1.00 0.00 H new ATOM 0 HA2 GLY B 38 -8.502 -63.502 9.782 1.00 0.00 H new ATOM 0 HA3 GLY B 38 -7.988 -65.171 9.635 1.00 0.00 H new ATOM 2449 N VAL B 39 -5.477 -63.497 10.594 1.00 0.00 N ATOM 2450 CA VAL B 39 -4.534 -63.308 11.692 1.00 0.00 C ATOM 2451 C VAL B 39 -3.796 -61.958 11.611 1.00 0.00 C ATOM 2452 O VAL B 39 -3.391 -61.407 12.639 1.00 0.00 O ATOM 2453 CB VAL B 39 -3.528 -64.490 11.767 1.00 0.00 C ATOM 2454 CG1 VAL B 39 -2.911 -64.778 10.406 1.00 0.00 C ATOM 2455 CG2 VAL B 39 -2.444 -64.241 12.810 1.00 0.00 C ATOM 0 H VAL B 39 -5.120 -63.251 9.671 1.00 0.00 H new ATOM 0 HA VAL B 39 -5.118 -63.291 12.612 1.00 0.00 H new ATOM 0 HB VAL B 39 -4.090 -65.371 12.077 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -2.212 -65.610 10.492 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -3.698 -65.037 9.697 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -2.381 -63.894 10.052 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -1.760 -65.089 12.833 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -1.892 -63.337 12.553 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -2.904 -64.119 13.791 1.00 0.00 H new ATOM 2465 N TYR B 40 -3.657 -61.401 10.409 1.00 0.00 N ATOM 2466 CA TYR B 40 -2.949 -60.129 10.246 1.00 0.00 C ATOM 2467 C TYR B 40 -3.828 -59.042 9.626 1.00 0.00 C ATOM 2468 O TYR B 40 -4.572 -59.292 8.677 1.00 0.00 O ATOM 2469 CB TYR B 40 -1.694 -60.311 9.384 1.00 0.00 C ATOM 2470 CG TYR B 40 -0.550 -61.017 10.079 1.00 0.00 C ATOM 2471 CD1 TYR B 40 -0.473 -62.402 10.116 1.00 0.00 C ATOM 2472 CD2 TYR B 40 0.463 -60.291 10.690 1.00 0.00 C ATOM 2473 CE1 TYR B 40 0.579 -63.044 10.741 1.00 0.00 C ATOM 2474 CE2 TYR B 40 1.517 -60.923 11.318 1.00 0.00 C ATOM 2475 CZ TYR B 40 1.571 -62.299 11.342 1.00 0.00 C ATOM 2476 OH TYR B 40 2.620 -62.932 11.962 1.00 0.00 O ATOM 0 H TYR B 40 -4.019 -61.802 9.544 1.00 0.00 H new ATOM 0 HA TYR B 40 -2.668 -59.806 11.248 1.00 0.00 H new ATOM 0 HB2 TYR B 40 -1.962 -60.874 8.490 1.00 0.00 H new ATOM 0 HB3 TYR B 40 -1.351 -59.331 9.053 1.00 0.00 H new ATOM 0 HD1 TYR B 40 -1.249 -62.989 9.648 1.00 0.00 H new ATOM 0 HD2 TYR B 40 0.426 -59.212 10.674 1.00 0.00 H new ATOM 0 HE1 TYR B 40 0.624 -64.123 10.759 1.00 0.00 H new ATOM 0 HE2 TYR B 40 2.296 -60.341 11.788 1.00 0.00 H new ATOM 0 HH TYR B 40 3.232 -62.263 12.334 1.00 0.00 H new ATOM 2486 N ALA B 41 -3.729 -57.833 10.177 1.00 0.00 N ATOM 2487 CA ALA B 41 -4.467 -56.678 9.675 1.00 0.00 C ATOM 2488 C ALA B 41 -3.484 -55.660 9.099 1.00 0.00 C ATOM 2489 O ALA B 41 -2.324 -55.615 9.512 1.00 0.00 O ATOM 2490 CB ALA B 41 -5.308 -56.053 10.781 1.00 0.00 C ATOM 0 H ALA B 41 -3.136 -57.628 10.982 1.00 0.00 H new ATOM 0 HA ALA B 41 -5.146 -57.003 8.887 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -5.850 -55.194 10.385 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -6.019 -56.788 11.157 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -4.658 -55.729 11.593 1.00 0.00 H new ATOM 2496 N LEU B 42 -3.938 -54.836 8.157 1.00 0.00 N ATOM 2497 CA LEU B 42 -3.053 -53.862 7.517 1.00 0.00 C ATOM 2498 C LEU B 42 -3.432 -52.416 7.851 1.00 0.00 C ATOM 2499 O LEU B 42 -4.610 -52.076 7.950 1.00 0.00 O ATOM 2500 CB LEU B 42 -3.083 -54.061 6.000 1.00 0.00 C ATOM 2501 CG LEU B 42 -1.727 -54.014 5.294 1.00 0.00 C ATOM 2502 CD1 LEU B 42 -1.721 -54.960 4.105 1.00 0.00 C ATOM 2503 CD2 LEU B 42 -1.406 -52.595 4.845 1.00 0.00 C ATOM 0 H LEU B 42 -4.901 -54.821 7.822 1.00 0.00 H new ATOM 0 HA LEU B 42 -2.048 -54.033 7.904 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -3.548 -55.024 5.788 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -3.724 -53.295 5.565 1.00 0.00 H new ATOM 0 HG LEU B 42 -0.959 -54.333 5.998 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -0.750 -54.917 3.611 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -1.909 -55.977 4.448 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -2.499 -54.665 3.401 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -0.438 -52.582 4.345 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -2.175 -52.249 4.155 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -1.375 -51.937 5.713 1.00 0.00 H new ATOM 2515 N LYS B 43 -2.413 -51.581 8.041 1.00 0.00 N ATOM 2516 CA LYS B 43 -2.598 -50.160 8.336 1.00 0.00 C ATOM 2517 C LYS B 43 -1.718 -49.335 7.396 1.00 0.00 C ATOM 2518 O LYS B 43 -0.570 -49.701 7.158 1.00 0.00 O ATOM 2519 CB LYS B 43 -2.215 -49.867 9.789 1.00 0.00 C ATOM 2520 CG LYS B 43 -3.303 -50.201 10.797 1.00 0.00 C ATOM 2521 CD LYS B 43 -3.127 -51.598 11.370 1.00 0.00 C ATOM 2522 CE LYS B 43 -4.442 -52.142 11.899 1.00 0.00 C ATOM 2523 NZ LYS B 43 -5.396 -52.453 10.800 1.00 0.00 N ATOM 0 H LYS B 43 -1.436 -51.869 7.995 1.00 0.00 H new ATOM 0 HA LYS B 43 -3.645 -49.896 8.190 1.00 0.00 H new ATOM 0 HB2 LYS B 43 -1.318 -50.433 10.038 1.00 0.00 H new ATOM 0 HB3 LYS B 43 -1.961 -48.811 9.881 1.00 0.00 H new ATOM 0 HG2 LYS B 43 -3.286 -49.471 11.606 1.00 0.00 H new ATOM 0 HG3 LYS B 43 -4.279 -50.124 10.318 1.00 0.00 H new ATOM 0 HD2 LYS B 43 -2.738 -52.264 10.600 1.00 0.00 H new ATOM 0 HD3 LYS B 43 -2.390 -51.575 12.173 1.00 0.00 H new ATOM 0 HE2 LYS B 43 -4.254 -53.043 12.482 1.00 0.00 H new ATOM 0 HE3 LYS B 43 -4.891 -51.414 12.574 1.00 0.00 H new ATOM 0 HZ1 LYS B 43 -6.341 -52.626 11.199 1.00 0.00 H new ATOM 0 HZ2 LYS B 43 -5.440 -51.650 10.141 1.00 0.00 H new ATOM 0 HZ3 LYS B 43 -5.075 -53.301 10.291 1.00 0.00 H new ATOM 2537 N VAL B 44 -2.240 -48.231 6.859 1.00 0.00 N ATOM 2538 CA VAL B 44 -1.457 -47.405 5.936 1.00 0.00 C ATOM 2539 C VAL B 44 -1.278 -45.975 6.455 1.00 0.00 C ATOM 2540 O VAL B 44 -2.255 -45.273 6.718 1.00 0.00 O ATOM 2541 CB VAL B 44 -2.133 -47.343 4.551 1.00 0.00 C ATOM 2542 CG1 VAL B 44 -1.294 -46.539 3.565 1.00 0.00 C ATOM 2543 CG2 VAL B 44 -2.410 -48.741 4.023 1.00 0.00 C ATOM 0 H VAL B 44 -3.184 -47.892 7.042 1.00 0.00 H new ATOM 0 HA VAL B 44 -0.477 -47.875 5.855 1.00 0.00 H new ATOM 0 HB VAL B 44 -3.088 -46.831 4.665 1.00 0.00 H new ATOM 0 HG11 VAL B 44 -1.795 -46.513 2.598 1.00 0.00 H new ATOM 0 HG12 VAL B 44 -1.170 -45.522 3.937 1.00 0.00 H new ATOM 0 HG13 VAL B 44 -0.316 -47.007 3.454 1.00 0.00 H new ATOM 0 HG21 VAL B 44 -2.887 -48.673 3.045 1.00 0.00 H new ATOM 0 HG22 VAL B 44 -1.472 -49.288 3.932 1.00 0.00 H new ATOM 0 HG23 VAL B 44 -3.070 -49.266 4.713 1.00 0.00 H new ATOM 2553 N ILE B 45 -0.020 -45.551 6.597 1.00 0.00 N ATOM 2554 CA ILE B 45 0.300 -44.204 7.073 1.00 0.00 C ATOM 2555 C ILE B 45 1.251 -43.482 6.112 1.00 0.00 C ATOM 2556 O ILE B 45 2.232 -44.062 5.639 1.00 0.00 O ATOM 2557 CB ILE B 45 0.927 -44.228 8.494 1.00 0.00 C ATOM 2558 CG1 ILE B 45 -0.058 -44.803 9.515 1.00 0.00 C ATOM 2559 CG2 ILE B 45 1.360 -42.831 8.918 1.00 0.00 C ATOM 2560 CD1 ILE B 45 0.027 -46.303 9.674 1.00 0.00 C ATOM 0 H ILE B 45 0.797 -46.125 6.388 1.00 0.00 H new ATOM 0 HA ILE B 45 -0.644 -43.660 7.117 1.00 0.00 H new ATOM 0 HB ILE B 45 1.807 -44.871 8.459 1.00 0.00 H new ATOM 0 HG12 ILE B 45 0.123 -44.335 10.482 1.00 0.00 H new ATOM 0 HG13 ILE B 45 -1.072 -44.537 9.216 1.00 0.00 H new ATOM 0 HG21 ILE B 45 1.796 -42.872 9.916 1.00 0.00 H new ATOM 0 HG22 ILE B 45 2.100 -42.450 8.214 1.00 0.00 H new ATOM 0 HG23 ILE B 45 0.494 -42.169 8.928 1.00 0.00 H new ATOM 0 HD11 ILE B 45 -0.702 -46.632 10.414 1.00 0.00 H new ATOM 0 HD12 ILE B 45 -0.184 -46.783 8.718 1.00 0.00 H new ATOM 0 HD13 ILE B 45 1.029 -46.578 10.004 1.00 0.00 H new ATOM 2572 N ASP B 46 0.948 -42.216 5.822 1.00 0.00 N ATOM 2573 CA ASP B 46 1.781 -41.413 4.928 1.00 0.00 C ATOM 2574 C ASP B 46 2.805 -40.621 5.741 1.00 0.00 C ATOM 2575 O ASP B 46 2.443 -39.739 6.521 1.00 0.00 O ATOM 2576 CB ASP B 46 0.939 -40.460 4.080 1.00 0.00 C ATOM 2577 CG ASP B 46 1.785 -39.700 3.076 1.00 0.00 C ATOM 2578 OD1 ASP B 46 2.257 -40.323 2.101 1.00 0.00 O ATOM 2579 OD2 ASP B 46 1.990 -38.486 3.270 1.00 0.00 O ATOM 0 H ASP B 46 0.134 -41.726 6.193 1.00 0.00 H new ATOM 0 HA ASP B 46 2.299 -42.094 4.252 1.00 0.00 H new ATOM 0 HB2 ASP B 46 0.170 -41.025 3.553 1.00 0.00 H new ATOM 0 HB3 ASP B 46 0.425 -39.753 4.731 1.00 0.00 H new ATOM 2584 N VAL B 47 4.077 -40.942 5.545 1.00 0.00 N ATOM 2585 CA VAL B 47 5.179 -40.300 6.267 1.00 0.00 C ATOM 2586 C VAL B 47 5.265 -38.790 6.018 1.00 0.00 C ATOM 2587 O VAL B 47 5.470 -38.014 6.953 1.00 0.00 O ATOM 2588 CB VAL B 47 6.526 -40.952 5.883 1.00 0.00 C ATOM 2589 CG1 VAL B 47 7.705 -40.161 6.435 1.00 0.00 C ATOM 2590 CG2 VAL B 47 6.573 -42.395 6.358 1.00 0.00 C ATOM 0 H VAL B 47 4.379 -41.655 4.881 1.00 0.00 H new ATOM 0 HA VAL B 47 4.972 -40.447 7.327 1.00 0.00 H new ATOM 0 HB VAL B 47 6.605 -40.942 4.796 1.00 0.00 H new ATOM 0 HG11 VAL B 47 8.637 -40.648 6.146 1.00 0.00 H new ATOM 0 HG12 VAL B 47 7.684 -39.148 6.032 1.00 0.00 H new ATOM 0 HG13 VAL B 47 7.639 -40.120 7.522 1.00 0.00 H new ATOM 0 HG21 VAL B 47 7.529 -42.839 6.079 1.00 0.00 H new ATOM 0 HG22 VAL B 47 6.461 -42.425 7.442 1.00 0.00 H new ATOM 0 HG23 VAL B 47 5.763 -42.957 5.894 1.00 0.00 H new ATOM 2600 N LEU B 48 5.111 -38.375 4.765 1.00 0.00 N ATOM 2601 CA LEU B 48 5.222 -36.960 4.408 1.00 0.00 C ATOM 2602 C LEU B 48 4.172 -36.074 5.087 1.00 0.00 C ATOM 2603 O LEU B 48 4.491 -34.964 5.514 1.00 0.00 O ATOM 2604 CB LEU B 48 5.144 -36.787 2.892 1.00 0.00 C ATOM 2605 CG LEU B 48 6.359 -37.296 2.113 1.00 0.00 C ATOM 2606 CD1 LEU B 48 6.089 -37.254 0.616 1.00 0.00 C ATOM 2607 CD2 LEU B 48 7.596 -36.476 2.454 1.00 0.00 C ATOM 0 H LEU B 48 4.909 -38.994 3.980 1.00 0.00 H new ATOM 0 HA LEU B 48 6.194 -36.630 4.774 1.00 0.00 H new ATOM 0 HB2 LEU B 48 4.257 -37.306 2.529 1.00 0.00 H new ATOM 0 HB3 LEU B 48 5.008 -35.729 2.670 1.00 0.00 H new ATOM 0 HG LEU B 48 6.542 -38.331 2.402 1.00 0.00 H new ATOM 0 HD11 LEU B 48 6.964 -37.619 0.078 1.00 0.00 H new ATOM 0 HD12 LEU B 48 5.231 -37.884 0.383 1.00 0.00 H new ATOM 0 HD13 LEU B 48 5.879 -36.228 0.313 1.00 0.00 H new ATOM 0 HD21 LEU B 48 8.449 -36.853 1.890 1.00 0.00 H new ATOM 0 HD22 LEU B 48 7.423 -35.431 2.195 1.00 0.00 H new ATOM 0 HD23 LEU B 48 7.802 -36.556 3.521 1.00 0.00 H new ATOM 2619 N LYS B 49 2.928 -36.541 5.182 1.00 0.00 N ATOM 2620 CA LYS B 49 1.877 -35.737 5.815 1.00 0.00 C ATOM 2621 C LYS B 49 2.073 -35.619 7.325 1.00 0.00 C ATOM 2622 O LYS B 49 1.842 -34.556 7.901 1.00 0.00 O ATOM 2623 CB LYS B 49 0.487 -36.305 5.527 1.00 0.00 C ATOM 2624 CG LYS B 49 0.042 -36.142 4.082 1.00 0.00 C ATOM 2625 CD LYS B 49 -1.430 -36.480 3.912 1.00 0.00 C ATOM 2626 CE LYS B 49 -1.702 -37.957 4.149 1.00 0.00 C ATOM 2627 NZ LYS B 49 -3.136 -38.292 3.942 1.00 0.00 N ATOM 0 H LYS B 49 2.624 -37.452 4.838 1.00 0.00 H new ATOM 0 HA LYS B 49 1.953 -34.741 5.379 1.00 0.00 H new ATOM 0 HB2 LYS B 49 0.478 -37.365 5.782 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -0.237 -35.814 6.177 1.00 0.00 H new ATOM 0 HG2 LYS B 49 0.221 -35.117 3.758 1.00 0.00 H new ATOM 0 HG3 LYS B 49 0.641 -36.788 3.440 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -2.022 -35.885 4.608 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -1.751 -36.208 2.907 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -1.088 -38.553 3.474 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -1.409 -38.223 5.165 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -3.317 -39.261 4.273 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -3.729 -37.626 4.477 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -3.366 -38.224 2.930 1.00 0.00 H new ATOM 2641 N ASN B 50 2.492 -36.702 7.970 1.00 0.00 N ATOM 2642 CA ASN B 50 2.710 -36.679 9.407 1.00 0.00 C ATOM 2643 C ASN B 50 4.037 -37.357 9.753 1.00 0.00 C ATOM 2644 O ASN B 50 4.081 -38.570 9.971 1.00 0.00 O ATOM 2645 CB ASN B 50 1.542 -37.365 10.125 1.00 0.00 C ATOM 2646 CG ASN B 50 1.534 -37.109 11.620 1.00 0.00 C ATOM 2647 OD1 ASN B 50 2.554 -37.235 12.293 1.00 0.00 O ATOM 2648 ND2 ASN B 50 0.375 -36.744 12.151 1.00 0.00 N ATOM 0 H ASN B 50 2.685 -37.598 7.523 1.00 0.00 H new ATOM 0 HA ASN B 50 2.761 -35.643 9.743 1.00 0.00 H new ATOM 0 HB2 ASN B 50 0.603 -37.014 9.697 1.00 0.00 H new ATOM 0 HB3 ASN B 50 1.593 -38.439 9.946 1.00 0.00 H new ATOM 0 HD21 ASN B 50 0.309 -36.557 13.152 1.00 0.00 H new ATOM 0 HD22 ASN B 50 -0.450 -36.650 11.559 1.00 0.00 H new ATOM 2655 N PRO B 51 5.141 -36.579 9.795 1.00 0.00 N ATOM 2656 CA PRO B 51 6.476 -37.110 10.114 1.00 0.00 C ATOM 2657 C PRO B 51 6.555 -37.673 11.530 1.00 0.00 C ATOM 2658 O PRO B 51 7.392 -38.526 11.822 1.00 0.00 O ATOM 2659 CB PRO B 51 7.396 -35.893 9.961 1.00 0.00 C ATOM 2660 CG PRO B 51 6.501 -34.711 10.111 1.00 0.00 C ATOM 2661 CD PRO B 51 5.177 -35.125 9.535 1.00 0.00 C ATOM 0 HA PRO B 51 6.747 -37.943 9.465 1.00 0.00 H new ATOM 0 HB2 PRO B 51 8.180 -35.893 10.719 1.00 0.00 H new ATOM 0 HB3 PRO B 51 7.891 -35.892 8.990 1.00 0.00 H new ATOM 0 HG2 PRO B 51 6.400 -34.427 11.159 1.00 0.00 H new ATOM 0 HG3 PRO B 51 6.904 -33.846 9.584 1.00 0.00 H new ATOM 0 HD2 PRO B 51 4.348 -34.608 10.018 1.00 0.00 H new ATOM 0 HD3 PRO B 51 5.114 -34.904 8.470 1.00 0.00 H new ATOM 2669 N GLN B 52 5.673 -37.185 12.398 1.00 0.00 N ATOM 2670 CA GLN B 52 5.611 -37.633 13.784 1.00 0.00 C ATOM 2671 C GLN B 52 5.294 -39.124 13.864 1.00 0.00 C ATOM 2672 O GLN B 52 5.889 -39.853 14.659 1.00 0.00 O ATOM 2673 CB GLN B 52 4.550 -36.828 14.542 1.00 0.00 C ATOM 2674 CG GLN B 52 4.348 -37.274 15.979 1.00 0.00 C ATOM 2675 CD GLN B 52 3.429 -36.349 16.751 1.00 0.00 C ATOM 2676 OE1 GLN B 52 3.700 -35.158 16.888 1.00 0.00 O ATOM 2677 NE2 GLN B 52 2.333 -36.893 17.264 1.00 0.00 N ATOM 0 H GLN B 52 4.984 -36.471 12.161 1.00 0.00 H new ATOM 0 HA GLN B 52 6.586 -37.469 14.243 1.00 0.00 H new ATOM 0 HB2 GLN B 52 4.833 -35.776 14.535 1.00 0.00 H new ATOM 0 HB3 GLN B 52 3.601 -36.906 14.011 1.00 0.00 H new ATOM 0 HG2 GLN B 52 3.934 -38.282 15.988 1.00 0.00 H new ATOM 0 HG3 GLN B 52 5.315 -37.322 16.480 1.00 0.00 H new ATOM 0 HE21 GLN B 52 2.145 -37.886 17.127 1.00 0.00 H new ATOM 0 HE22 GLN B 52 1.679 -36.318 17.795 1.00 0.00 H new ATOM 2686 N LEU B 53 4.354 -39.569 13.036 1.00 0.00 N ATOM 2687 CA LEU B 53 3.952 -40.971 13.016 1.00 0.00 C ATOM 2688 C LEU B 53 5.110 -41.863 12.572 1.00 0.00 C ATOM 2689 O LEU B 53 5.309 -42.952 13.113 1.00 0.00 O ATOM 2690 CB LEU B 53 2.755 -41.158 12.083 1.00 0.00 C ATOM 2691 CG LEU B 53 1.491 -40.406 12.503 1.00 0.00 C ATOM 2692 CD1 LEU B 53 0.376 -40.618 11.491 1.00 0.00 C ATOM 2693 CD2 LEU B 53 1.042 -40.838 13.891 1.00 0.00 C ATOM 0 H LEU B 53 3.856 -38.979 12.370 1.00 0.00 H new ATOM 0 HA LEU B 53 3.666 -41.262 14.027 1.00 0.00 H new ATOM 0 HB2 LEU B 53 3.038 -40.833 11.082 1.00 0.00 H new ATOM 0 HB3 LEU B 53 2.524 -42.221 12.020 1.00 0.00 H new ATOM 0 HG LEU B 53 1.726 -39.342 12.535 1.00 0.00 H new ATOM 0 HD11 LEU B 53 -0.513 -40.074 11.810 1.00 0.00 H new ATOM 0 HD12 LEU B 53 0.695 -40.251 10.516 1.00 0.00 H new ATOM 0 HD13 LEU B 53 0.145 -41.681 11.421 1.00 0.00 H new ATOM 0 HD21 LEU B 53 0.142 -40.290 14.169 1.00 0.00 H new ATOM 0 HD22 LEU B 53 0.830 -41.907 13.889 1.00 0.00 H new ATOM 0 HD23 LEU B 53 1.832 -40.626 14.611 1.00 0.00 H new ATOM 2705 N ALA B 54 5.859 -41.403 11.571 1.00 0.00 N ATOM 2706 CA ALA B 54 7.012 -42.148 11.074 1.00 0.00 C ATOM 2707 C ALA B 54 8.111 -42.217 12.133 1.00 0.00 C ATOM 2708 O ALA B 54 8.749 -43.254 12.312 1.00 0.00 O ATOM 2709 CB ALA B 54 7.538 -41.530 9.784 1.00 0.00 C ATOM 0 H ALA B 54 5.688 -40.520 11.090 1.00 0.00 H new ATOM 0 HA ALA B 54 6.691 -43.166 10.855 1.00 0.00 H new ATOM 0 HB1 ALA B 54 8.397 -42.101 9.431 1.00 0.00 H new ATOM 0 HB2 ALA B 54 6.755 -41.548 9.026 1.00 0.00 H new ATOM 0 HB3 ALA B 54 7.839 -40.499 9.971 1.00 0.00 H new ATOM 2715 N GLU B 55 8.318 -41.106 12.839 1.00 0.00 N ATOM 2716 CA GLU B 55 9.332 -41.029 13.893 1.00 0.00 C ATOM 2717 C GLU B 55 8.966 -41.920 15.082 1.00 0.00 C ATOM 2718 O GLU B 55 9.841 -42.396 15.804 1.00 0.00 O ATOM 2719 CB GLU B 55 9.502 -39.582 14.363 1.00 0.00 C ATOM 2720 CG GLU B 55 10.165 -38.679 13.333 1.00 0.00 C ATOM 2721 CD GLU B 55 10.139 -37.217 13.731 1.00 0.00 C ATOM 2722 OE1 GLU B 55 9.368 -36.862 14.649 1.00 0.00 O ATOM 2723 OE2 GLU B 55 10.890 -36.425 13.124 1.00 0.00 O ATOM 0 H GLU B 55 7.794 -40.242 12.700 1.00 0.00 H new ATOM 0 HA GLU B 55 10.274 -41.385 13.475 1.00 0.00 H new ATOM 0 HB2 GLU B 55 8.523 -39.174 14.615 1.00 0.00 H new ATOM 0 HB3 GLU B 55 10.096 -39.573 15.277 1.00 0.00 H new ATOM 0 HG2 GLU B 55 11.199 -38.994 13.192 1.00 0.00 H new ATOM 0 HG3 GLU B 55 9.662 -38.799 12.374 1.00 0.00 H new ATOM 2730 N GLU B 56 7.667 -42.139 15.267 1.00 0.00 N ATOM 2731 CA GLU B 56 7.165 -42.958 16.368 1.00 0.00 C ATOM 2732 C GLU B 56 7.634 -44.409 16.232 1.00 0.00 C ATOM 2733 O GLU B 56 8.016 -45.042 17.215 1.00 0.00 O ATOM 2734 CB GLU B 56 5.633 -42.897 16.415 1.00 0.00 C ATOM 2735 CG GLU B 56 5.015 -43.666 17.575 1.00 0.00 C ATOM 2736 CD GLU B 56 3.504 -43.545 17.622 1.00 0.00 C ATOM 2737 OE1 GLU B 56 2.934 -42.857 16.747 1.00 0.00 O ATOM 2738 OE2 GLU B 56 2.891 -44.134 18.534 1.00 0.00 O ATOM 0 H GLU B 56 6.938 -41.758 14.664 1.00 0.00 H new ATOM 0 HA GLU B 56 7.566 -42.559 17.300 1.00 0.00 H new ATOM 0 HB2 GLU B 56 5.324 -41.854 16.479 1.00 0.00 H new ATOM 0 HB3 GLU B 56 5.236 -43.291 15.479 1.00 0.00 H new ATOM 0 HG2 GLU B 56 5.288 -44.718 17.494 1.00 0.00 H new ATOM 0 HG3 GLU B 56 5.434 -43.299 18.512 1.00 0.00 H new ATOM 2745 N ASP B 57 7.608 -44.928 15.006 1.00 0.00 N ATOM 2746 CA ASP B 57 8.038 -46.304 14.752 1.00 0.00 C ATOM 2747 C ASP B 57 9.459 -46.351 14.196 1.00 0.00 C ATOM 2748 O ASP B 57 9.912 -47.401 13.736 1.00 0.00 O ATOM 2749 CB ASP B 57 7.079 -47.018 13.793 1.00 0.00 C ATOM 2750 CG ASP B 57 5.752 -47.372 14.439 1.00 0.00 C ATOM 2751 OD1 ASP B 57 5.642 -47.255 15.679 1.00 0.00 O ATOM 2752 OD2 ASP B 57 4.827 -47.781 13.707 1.00 0.00 O ATOM 0 H ASP B 57 7.296 -44.422 14.177 1.00 0.00 H new ATOM 0 HA ASP B 57 8.025 -46.824 15.710 1.00 0.00 H new ATOM 0 HB2 ASP B 57 6.897 -46.381 12.928 1.00 0.00 H new ATOM 0 HB3 ASP B 57 7.552 -47.928 13.425 1.00 0.00 H new ATOM 2757 N LYS B 58 10.148 -45.206 14.243 1.00 0.00 N ATOM 2758 CA LYS B 58 11.527 -45.087 13.752 1.00 0.00 C ATOM 2759 C LYS B 58 11.638 -45.445 12.268 1.00 0.00 C ATOM 2760 O LYS B 58 12.536 -46.182 11.859 1.00 0.00 O ATOM 2761 CB LYS B 58 12.475 -45.965 14.578 1.00 0.00 C ATOM 2762 CG LYS B 58 12.587 -45.542 16.035 1.00 0.00 C ATOM 2763 CD LYS B 58 13.541 -46.440 16.806 1.00 0.00 C ATOM 2764 CE LYS B 58 13.681 -45.994 18.253 1.00 0.00 C ATOM 2765 NZ LYS B 58 12.389 -46.078 18.988 1.00 0.00 N ATOM 0 H LYS B 58 9.768 -44.338 14.621 1.00 0.00 H new ATOM 0 HA LYS B 58 11.819 -44.043 13.866 1.00 0.00 H new ATOM 0 HB2 LYS B 58 12.130 -46.998 14.534 1.00 0.00 H new ATOM 0 HB3 LYS B 58 13.466 -45.941 14.125 1.00 0.00 H new ATOM 0 HG2 LYS B 58 12.934 -44.510 16.089 1.00 0.00 H new ATOM 0 HG3 LYS B 58 11.602 -45.572 16.500 1.00 0.00 H new ATOM 0 HD2 LYS B 58 13.180 -47.468 16.775 1.00 0.00 H new ATOM 0 HD3 LYS B 58 14.519 -46.431 16.325 1.00 0.00 H new ATOM 0 HE2 LYS B 58 14.424 -46.614 18.754 1.00 0.00 H new ATOM 0 HE3 LYS B 58 14.049 -44.969 18.283 1.00 0.00 H new ATOM 0 HZ1 LYS B 58 12.559 -45.947 20.006 1.00 0.00 H new ATOM 0 HZ2 LYS B 58 11.746 -45.335 18.646 1.00 0.00 H new ATOM 0 HZ3 LYS B 58 11.958 -47.010 18.826 1.00 0.00 H new ATOM 2779 N ILE B 59 10.726 -44.907 11.464 1.00 0.00 N ATOM 2780 CA ILE B 59 10.721 -45.167 10.029 1.00 0.00 C ATOM 2781 C ILE B 59 11.531 -44.103 9.288 1.00 0.00 C ATOM 2782 O ILE B 59 11.150 -42.932 9.251 1.00 0.00 O ATOM 2783 CB ILE B 59 9.277 -45.192 9.479 1.00 0.00 C ATOM 2784 CG1 ILE B 59 8.436 -46.237 10.225 1.00 0.00 C ATOM 2785 CG2 ILE B 59 9.265 -45.467 7.982 1.00 0.00 C ATOM 2786 CD1 ILE B 59 8.960 -47.653 10.097 1.00 0.00 C ATOM 0 H ILE B 59 9.981 -44.288 11.782 1.00 0.00 H new ATOM 0 HA ILE B 59 11.177 -46.143 9.866 1.00 0.00 H new ATOM 0 HB ILE B 59 8.837 -44.209 9.644 1.00 0.00 H new ATOM 0 HG12 ILE B 59 8.395 -45.969 11.281 1.00 0.00 H new ATOM 0 HG13 ILE B 59 7.414 -46.203 9.848 1.00 0.00 H new ATOM 0 HG21 ILE B 59 8.236 -45.479 7.622 1.00 0.00 H new ATOM 0 HG22 ILE B 59 9.821 -44.686 7.464 1.00 0.00 H new ATOM 0 HG23 ILE B 59 9.729 -46.434 7.786 1.00 0.00 H new ATOM 0 HD11 ILE B 59 8.312 -48.332 10.651 1.00 0.00 H new ATOM 0 HD12 ILE B 59 8.975 -47.942 9.046 1.00 0.00 H new ATOM 0 HD13 ILE B 59 9.971 -47.705 10.502 1.00 0.00 H new ATOM 2798 N LEU B 60 12.653 -44.517 8.704 1.00 0.00 N ATOM 2799 CA LEU B 60 13.519 -43.596 7.971 1.00 0.00 C ATOM 2800 C LEU B 60 13.482 -43.851 6.464 1.00 0.00 C ATOM 2801 O LEU B 60 14.150 -43.156 5.698 1.00 0.00 O ATOM 2802 CB LEU B 60 14.960 -43.711 8.479 1.00 0.00 C ATOM 2803 CG LEU B 60 15.158 -43.400 9.966 1.00 0.00 C ATOM 2804 CD1 LEU B 60 16.606 -43.627 10.370 1.00 0.00 C ATOM 2805 CD2 LEU B 60 14.738 -41.969 10.275 1.00 0.00 C ATOM 0 H LEU B 60 12.984 -45.482 8.724 1.00 0.00 H new ATOM 0 HA LEU B 60 13.145 -42.588 8.147 1.00 0.00 H new ATOM 0 HB2 LEU B 60 15.316 -44.723 8.286 1.00 0.00 H new ATOM 0 HB3 LEU B 60 15.588 -43.036 7.897 1.00 0.00 H new ATOM 0 HG LEU B 60 14.528 -44.076 10.544 1.00 0.00 H new ATOM 0 HD11 LEU B 60 16.728 -43.401 11.429 1.00 0.00 H new ATOM 0 HD12 LEU B 60 16.876 -44.667 10.187 1.00 0.00 H new ATOM 0 HD13 LEU B 60 17.254 -42.976 9.783 1.00 0.00 H new ATOM 0 HD21 LEU B 60 14.886 -41.767 11.336 1.00 0.00 H new ATOM 0 HD22 LEU B 60 15.341 -41.278 9.687 1.00 0.00 H new ATOM 0 HD23 LEU B 60 13.686 -41.836 10.024 1.00 0.00 H new ATOM 2817 N ALA B 61 12.702 -44.842 6.039 1.00 0.00 N ATOM 2818 CA ALA B 61 12.605 -45.178 4.621 1.00 0.00 C ATOM 2819 C ALA B 61 11.221 -45.711 4.274 1.00 0.00 C ATOM 2820 O ALA B 61 10.518 -46.236 5.135 1.00 0.00 O ATOM 2821 CB ALA B 61 13.670 -46.200 4.245 1.00 0.00 C ATOM 0 H ALA B 61 12.131 -45.423 6.652 1.00 0.00 H new ATOM 0 HA ALA B 61 12.770 -44.265 4.048 1.00 0.00 H new ATOM 0 HB1 ALA B 61 13.585 -46.441 3.185 1.00 0.00 H new ATOM 0 HB2 ALA B 61 14.658 -45.786 4.445 1.00 0.00 H new ATOM 0 HB3 ALA B 61 13.530 -47.106 4.835 1.00 0.00 H new ATOM 2827 N THR B 62 10.831 -45.564 3.010 1.00 0.00 N ATOM 2828 CA THR B 62 9.530 -46.032 2.536 1.00 0.00 C ATOM 2829 C THR B 62 9.642 -46.624 1.133 1.00 0.00 C ATOM 2830 O THR B 62 10.496 -46.207 0.350 1.00 0.00 O ATOM 2831 CB THR B 62 8.501 -44.880 2.497 1.00 0.00 C ATOM 2832 OG1 THR B 62 8.989 -43.817 1.669 1.00 0.00 O ATOM 2833 CG2 THR B 62 8.209 -44.348 3.891 1.00 0.00 C ATOM 0 H THR B 62 11.402 -45.121 2.290 1.00 0.00 H new ATOM 0 HA THR B 62 9.194 -46.797 3.236 1.00 0.00 H new ATOM 0 HB THR B 62 7.573 -45.274 2.082 1.00 0.00 H new ATOM 0 HG1 THR B 62 8.915 -42.967 2.151 1.00 0.00 H new ATOM 0 HG21 THR B 62 7.481 -43.539 3.827 1.00 0.00 H new ATOM 0 HG22 THR B 62 7.806 -45.150 4.509 1.00 0.00 H new ATOM 0 HG23 THR B 62 9.130 -43.973 4.338 1.00 0.00 H new ATOM 2841 N PRO B 63 8.780 -47.601 0.789 1.00 0.00 N ATOM 2842 CA PRO B 63 7.763 -48.157 1.689 1.00 0.00 C ATOM 2843 C PRO B 63 8.343 -49.205 2.640 1.00 0.00 C ATOM 2844 O PRO B 63 9.100 -50.080 2.220 1.00 0.00 O ATOM 2845 CB PRO B 63 6.754 -48.820 0.729 1.00 0.00 C ATOM 2846 CG PRO B 63 7.230 -48.494 -0.653 1.00 0.00 C ATOM 2847 CD PRO B 63 8.701 -48.228 -0.531 1.00 0.00 C ATOM 0 HA PRO B 63 7.327 -47.390 2.329 1.00 0.00 H new ATOM 0 HB2 PRO B 63 6.716 -49.898 0.885 1.00 0.00 H new ATOM 0 HB3 PRO B 63 5.747 -48.438 0.896 1.00 0.00 H new ATOM 0 HG2 PRO B 63 7.038 -49.321 -1.337 1.00 0.00 H new ATOM 0 HG3 PRO B 63 6.708 -47.624 -1.051 1.00 0.00 H new ATOM 0 HD2 PRO B 63 9.289 -49.144 -0.585 1.00 0.00 H new ATOM 0 HD3 PRO B 63 9.065 -47.569 -1.320 1.00 0.00 H new ATOM 2855 N THR B 64 7.988 -49.121 3.917 1.00 0.00 N ATOM 2856 CA THR B 64 8.471 -50.084 4.902 1.00 0.00 C ATOM 2857 C THR B 64 7.333 -50.614 5.764 1.00 0.00 C ATOM 2858 O THR B 64 6.320 -49.938 5.966 1.00 0.00 O ATOM 2859 CB THR B 64 9.567 -49.492 5.811 1.00 0.00 C ATOM 2860 OG1 THR B 64 9.127 -48.251 6.373 1.00 0.00 O ATOM 2861 CG2 THR B 64 10.868 -49.292 5.048 1.00 0.00 C ATOM 0 H THR B 64 7.371 -48.401 4.294 1.00 0.00 H new ATOM 0 HA THR B 64 8.905 -50.906 4.334 1.00 0.00 H new ATOM 0 HB THR B 64 9.755 -50.201 6.617 1.00 0.00 H new ATOM 0 HG1 THR B 64 9.598 -47.510 5.938 1.00 0.00 H new ATOM 0 HG21 THR B 64 11.621 -48.873 5.716 1.00 0.00 H new ATOM 0 HG22 THR B 64 11.216 -50.251 4.665 1.00 0.00 H new ATOM 0 HG23 THR B 64 10.700 -48.608 4.216 1.00 0.00 H new ATOM 2869 N LEU B 65 7.510 -51.830 6.263 1.00 0.00 N ATOM 2870 CA LEU B 65 6.504 -52.465 7.104 1.00 0.00 C ATOM 2871 C LEU B 65 6.941 -52.480 8.566 1.00 0.00 C ATOM 2872 O LEU B 65 8.022 -52.969 8.901 1.00 0.00 O ATOM 2873 CB LEU B 65 6.244 -53.894 6.616 1.00 0.00 C ATOM 2874 CG LEU B 65 5.208 -54.686 7.417 1.00 0.00 C ATOM 2875 CD1 LEU B 65 3.843 -54.022 7.335 1.00 0.00 C ATOM 2876 CD2 LEU B 65 5.137 -56.120 6.920 1.00 0.00 C ATOM 0 H LEU B 65 8.342 -52.397 6.100 1.00 0.00 H new ATOM 0 HA LEU B 65 5.583 -51.887 7.033 1.00 0.00 H new ATOM 0 HB2 LEU B 65 5.918 -53.851 5.577 1.00 0.00 H new ATOM 0 HB3 LEU B 65 7.186 -54.442 6.632 1.00 0.00 H new ATOM 0 HG LEU B 65 5.517 -54.698 8.462 1.00 0.00 H new ATOM 0 HD11 LEU B 65 3.121 -54.601 7.911 1.00 0.00 H new ATOM 0 HD12 LEU B 65 3.905 -53.012 7.741 1.00 0.00 H new ATOM 0 HD13 LEU B 65 3.523 -53.976 6.294 1.00 0.00 H new ATOM 0 HD21 LEU B 65 4.396 -56.670 7.500 1.00 0.00 H new ATOM 0 HD22 LEU B 65 4.852 -56.127 5.868 1.00 0.00 H new ATOM 0 HD23 LEU B 65 6.112 -56.594 7.035 1.00 0.00 H new ATOM 2888 N ALA B 66 6.093 -51.932 9.429 1.00 0.00 N ATOM 2889 CA ALA B 66 6.365 -51.876 10.859 1.00 0.00 C ATOM 2890 C ALA B 66 5.430 -52.809 11.626 1.00 0.00 C ATOM 2891 O ALA B 66 4.229 -52.852 11.361 1.00 0.00 O ATOM 2892 CB ALA B 66 6.210 -50.446 11.364 1.00 0.00 C ATOM 0 H ALA B 66 5.202 -51.516 9.158 1.00 0.00 H new ATOM 0 HA ALA B 66 7.390 -52.205 11.028 1.00 0.00 H new ATOM 0 HB1 ALA B 66 6.415 -50.414 12.434 1.00 0.00 H new ATOM 0 HB2 ALA B 66 6.912 -49.797 10.840 1.00 0.00 H new ATOM 0 HB3 ALA B 66 5.192 -50.103 11.179 1.00 0.00 H new ATOM 2898 N LYS B 67 5.983 -53.560 12.569 1.00 0.00 N ATOM 2899 CA LYS B 67 5.188 -54.475 13.377 1.00 0.00 C ATOM 2900 C LYS B 67 4.999 -53.920 14.781 1.00 0.00 C ATOM 2901 O LYS B 67 5.972 -53.677 15.494 1.00 0.00 O ATOM 2902 CB LYS B 67 5.867 -55.845 13.470 1.00 0.00 C ATOM 2903 CG LYS B 67 5.079 -56.858 14.293 1.00 0.00 C ATOM 2904 CD LYS B 67 5.879 -58.125 14.548 1.00 0.00 C ATOM 2905 CE LYS B 67 6.964 -57.895 15.594 1.00 0.00 C ATOM 2906 NZ LYS B 67 7.708 -59.144 15.909 1.00 0.00 N ATOM 0 H LYS B 67 6.978 -53.554 12.793 1.00 0.00 H new ATOM 0 HA LYS B 67 4.217 -54.586 12.895 1.00 0.00 H new ATOM 0 HB2 LYS B 67 6.012 -56.239 12.464 1.00 0.00 H new ATOM 0 HB3 LYS B 67 6.857 -55.722 13.910 1.00 0.00 H new ATOM 0 HG2 LYS B 67 4.795 -56.410 15.245 1.00 0.00 H new ATOM 0 HG3 LYS B 67 4.156 -57.110 13.771 1.00 0.00 H new ATOM 0 HD2 LYS B 67 5.211 -58.918 14.883 1.00 0.00 H new ATOM 0 HD3 LYS B 67 6.334 -58.463 13.617 1.00 0.00 H new ATOM 0 HE2 LYS B 67 7.661 -57.139 15.233 1.00 0.00 H new ATOM 0 HE3 LYS B 67 6.512 -57.503 16.505 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 8.436 -58.943 16.624 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 7.048 -59.858 16.278 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 8.161 -59.505 15.045 1.00 0.00 H new ATOM 2920 N VAL B 68 3.748 -53.713 15.175 1.00 0.00 N ATOM 2921 CA VAL B 68 3.450 -53.211 16.509 1.00 0.00 C ATOM 2922 C VAL B 68 3.080 -54.369 17.430 1.00 0.00 C ATOM 2923 O VAL B 68 3.625 -54.510 18.525 1.00 0.00 O ATOM 2924 CB VAL B 68 2.307 -52.174 16.486 1.00 0.00 C ATOM 2925 CG1 VAL B 68 1.989 -51.675 17.890 1.00 0.00 C ATOM 2926 CG2 VAL B 68 2.668 -51.010 15.575 1.00 0.00 C ATOM 0 H VAL B 68 2.928 -53.884 14.593 1.00 0.00 H new ATOM 0 HA VAL B 68 4.345 -52.714 16.885 1.00 0.00 H new ATOM 0 HB VAL B 68 1.415 -52.662 16.094 1.00 0.00 H new ATOM 0 HG11 VAL B 68 1.180 -50.946 17.842 1.00 0.00 H new ATOM 0 HG12 VAL B 68 1.684 -52.515 18.514 1.00 0.00 H new ATOM 0 HG13 VAL B 68 2.875 -51.207 18.319 1.00 0.00 H new ATOM 0 HG21 VAL B 68 1.853 -50.287 15.569 1.00 0.00 H new ATOM 0 HG22 VAL B 68 3.576 -50.530 15.940 1.00 0.00 H new ATOM 0 HG23 VAL B 68 2.834 -51.378 14.563 1.00 0.00 H new ATOM 2936 N LEU B 69 2.149 -55.196 16.969 1.00 0.00 N ATOM 2937 CA LEU B 69 1.702 -56.354 17.732 1.00 0.00 C ATOM 2938 C LEU B 69 1.737 -57.603 16.856 1.00 0.00 C ATOM 2939 O LEU B 69 1.321 -57.555 15.696 1.00 0.00 O ATOM 2940 CB LEU B 69 0.274 -56.134 18.251 1.00 0.00 C ATOM 2941 CG LEU B 69 0.086 -54.933 19.185 1.00 0.00 C ATOM 2942 CD1 LEU B 69 -1.391 -54.706 19.468 1.00 0.00 C ATOM 2943 CD2 LEU B 69 0.850 -55.138 20.484 1.00 0.00 C ATOM 0 H LEU B 69 1.687 -55.085 16.066 1.00 0.00 H new ATOM 0 HA LEU B 69 2.373 -56.488 18.581 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -0.390 -56.013 17.395 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -0.045 -57.034 18.777 1.00 0.00 H new ATOM 0 HG LEU B 69 0.484 -54.048 18.689 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -1.507 -53.850 20.133 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -1.915 -54.512 18.532 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -1.811 -55.593 19.942 1.00 0.00 H new ATOM 0 HD21 LEU B 69 0.703 -54.274 21.133 1.00 0.00 H new ATOM 0 HD22 LEU B 69 0.483 -56.034 20.984 1.00 0.00 H new ATOM 0 HD23 LEU B 69 1.912 -55.253 20.267 1.00 0.00 H new ATOM 2955 N PRO B 70 2.229 -58.739 17.386 1.00 0.00 N ATOM 2956 CA PRO B 70 2.748 -58.838 18.760 1.00 0.00 C ATOM 2957 C PRO B 70 4.142 -58.219 18.913 1.00 0.00 C ATOM 2958 O PRO B 70 4.918 -58.177 17.961 1.00 0.00 O ATOM 2959 CB PRO B 70 2.804 -60.348 18.991 1.00 0.00 C ATOM 2960 CG PRO B 70 3.053 -60.919 17.639 1.00 0.00 C ATOM 2961 CD PRO B 70 2.307 -60.031 16.676 1.00 0.00 C ATOM 0 HA PRO B 70 2.127 -58.297 19.474 1.00 0.00 H new ATOM 0 HB2 PRO B 70 3.599 -60.614 19.688 1.00 0.00 H new ATOM 0 HB3 PRO B 70 1.871 -60.720 19.414 1.00 0.00 H new ATOM 0 HG2 PRO B 70 4.119 -60.935 17.411 1.00 0.00 H new ATOM 0 HG3 PRO B 70 2.698 -61.948 17.577 1.00 0.00 H new ATOM 0 HD2 PRO B 70 2.835 -59.936 15.727 1.00 0.00 H new ATOM 0 HD3 PRO B 70 1.316 -60.426 16.452 1.00 0.00 H new ATOM 2969 N PRO B 71 4.468 -57.725 20.121 1.00 0.00 N ATOM 2970 CA PRO B 71 5.778 -57.123 20.414 1.00 0.00 C ATOM 2971 C PRO B 71 6.884 -58.174 20.547 1.00 0.00 C ATOM 2972 O PRO B 71 6.597 -59.366 20.674 1.00 0.00 O ATOM 2973 CB PRO B 71 5.534 -56.402 21.742 1.00 0.00 C ATOM 2974 CG PRO B 71 4.473 -57.209 22.407 1.00 0.00 C ATOM 2975 CD PRO B 71 3.579 -57.701 21.301 1.00 0.00 C ATOM 0 HA PRO B 71 6.124 -56.464 19.617 1.00 0.00 H new ATOM 0 HB2 PRO B 71 6.441 -56.362 22.346 1.00 0.00 H new ATOM 0 HB3 PRO B 71 5.211 -55.373 21.583 1.00 0.00 H new ATOM 0 HG2 PRO B 71 4.905 -58.043 22.961 1.00 0.00 H new ATOM 0 HG3 PRO B 71 3.914 -56.606 23.123 1.00 0.00 H new ATOM 0 HD2 PRO B 71 3.177 -58.690 21.520 1.00 0.00 H new ATOM 0 HD3 PRO B 71 2.728 -57.038 21.148 1.00 0.00 H new ATOM 2983 N PRO B 72 8.173 -57.762 20.533 1.00 0.00 N ATOM 2984 CA PRO B 72 8.594 -56.350 20.422 1.00 0.00 C ATOM 2985 C PRO B 72 8.391 -55.755 19.032 1.00 0.00 C ATOM 2986 O PRO B 72 8.281 -56.477 18.046 1.00 0.00 O ATOM 2987 CB PRO B 72 10.085 -56.408 20.761 1.00 0.00 C ATOM 2988 CG PRO B 72 10.506 -57.770 20.337 1.00 0.00 C ATOM 2989 CD PRO B 72 9.335 -58.668 20.629 1.00 0.00 C ATOM 0 HA PRO B 72 8.003 -55.708 21.075 1.00 0.00 H new ATOM 0 HB2 PRO B 72 10.644 -55.636 20.231 1.00 0.00 H new ATOM 0 HB3 PRO B 72 10.257 -56.252 21.826 1.00 0.00 H new ATOM 0 HG2 PRO B 72 10.759 -57.789 19.277 1.00 0.00 H new ATOM 0 HG3 PRO B 72 11.393 -58.093 20.882 1.00 0.00 H new ATOM 0 HD2 PRO B 72 9.267 -59.485 19.911 1.00 0.00 H new ATOM 0 HD3 PRO B 72 9.412 -59.119 21.618 1.00 0.00 H new ATOM 2997 N VAL B 73 8.346 -54.426 18.972 1.00 0.00 N ATOM 2998 CA VAL B 73 8.156 -53.722 17.709 1.00 0.00 C ATOM 2999 C VAL B 73 9.376 -53.875 16.801 1.00 0.00 C ATOM 3000 O VAL B 73 10.515 -53.656 17.222 1.00 0.00 O ATOM 3001 CB VAL B 73 7.862 -52.221 17.939 1.00 0.00 C ATOM 3002 CG1 VAL B 73 6.457 -52.028 18.490 1.00 0.00 C ATOM 3003 CG2 VAL B 73 8.890 -51.599 18.878 1.00 0.00 C ATOM 0 H VAL B 73 8.439 -53.816 19.784 1.00 0.00 H new ATOM 0 HA VAL B 73 7.294 -54.174 17.218 1.00 0.00 H new ATOM 0 HB VAL B 73 7.931 -51.715 16.976 1.00 0.00 H new ATOM 0 HG11 VAL B 73 6.270 -50.965 18.645 1.00 0.00 H new ATOM 0 HG12 VAL B 73 5.730 -52.425 17.781 1.00 0.00 H new ATOM 0 HG13 VAL B 73 6.363 -52.555 19.439 1.00 0.00 H new ATOM 0 HG21 VAL B 73 8.659 -50.543 19.022 1.00 0.00 H new ATOM 0 HG22 VAL B 73 8.861 -52.111 19.840 1.00 0.00 H new ATOM 0 HG23 VAL B 73 9.885 -51.697 18.444 1.00 0.00 H new ATOM 3013 N ARG B 74 9.129 -54.256 15.553 1.00 0.00 N ATOM 3014 CA ARG B 74 10.194 -54.450 14.575 1.00 0.00 C ATOM 3015 C ARG B 74 9.796 -53.846 13.233 1.00 0.00 C ATOM 3016 O ARG B 74 8.613 -53.649 12.964 1.00 0.00 O ATOM 3017 CB ARG B 74 10.503 -55.941 14.397 1.00 0.00 C ATOM 3018 CG ARG B 74 11.098 -56.600 15.633 1.00 0.00 C ATOM 3019 CD ARG B 74 11.391 -58.073 15.392 1.00 0.00 C ATOM 3020 NE ARG B 74 11.948 -58.719 16.578 1.00 0.00 N ATOM 3021 CZ ARG B 74 12.310 -59.998 16.621 1.00 0.00 C ATOM 3022 NH1 ARG B 74 12.180 -60.762 15.545 1.00 0.00 N ATOM 3023 NH2 ARG B 74 12.806 -60.510 17.739 1.00 0.00 N ATOM 0 H ARG B 74 8.193 -54.438 15.192 1.00 0.00 H new ATOM 0 HA ARG B 74 11.088 -53.948 14.944 1.00 0.00 H new ATOM 0 HB2 ARG B 74 9.585 -56.462 14.126 1.00 0.00 H new ATOM 0 HB3 ARG B 74 11.196 -56.061 13.564 1.00 0.00 H new ATOM 0 HG2 ARG B 74 12.017 -56.086 15.914 1.00 0.00 H new ATOM 0 HG3 ARG B 74 10.407 -56.497 16.470 1.00 0.00 H new ATOM 0 HD2 ARG B 74 10.473 -58.582 15.099 1.00 0.00 H new ATOM 0 HD3 ARG B 74 12.090 -58.173 14.562 1.00 0.00 H new ATOM 0 HE ARG B 74 12.066 -58.157 17.421 1.00 0.00 H new ATOM 0 HH11 ARG B 74 11.802 -60.369 14.683 1.00 0.00 H new ATOM 0 HH12 ARG B 74 12.458 -61.743 15.579 1.00 0.00 H new ATOM 0 HH21 ARG B 74 12.910 -59.923 18.567 1.00 0.00 H new ATOM 0 HH22 ARG B 74 13.083 -61.491 17.771 1.00 0.00 H new ATOM 3037 N ARG B 75 10.781 -53.550 12.395 1.00 0.00 N ATOM 3038 CA ARG B 75 10.507 -52.979 11.082 1.00 0.00 C ATOM 3039 C ARG B 75 11.234 -53.757 9.992 1.00 0.00 C ATOM 3040 O ARG B 75 12.301 -54.327 10.225 1.00 0.00 O ATOM 3041 CB ARG B 75 10.908 -51.498 11.033 1.00 0.00 C ATOM 3042 CG ARG B 75 12.400 -51.256 11.221 1.00 0.00 C ATOM 3043 CD ARG B 75 12.743 -49.779 11.104 1.00 0.00 C ATOM 3044 NE ARG B 75 14.174 -49.534 11.278 1.00 0.00 N ATOM 3045 CZ ARG B 75 14.763 -49.386 12.463 1.00 0.00 C ATOM 3046 NH1 ARG B 75 14.041 -49.432 13.577 1.00 0.00 N ATOM 3047 NH2 ARG B 75 16.071 -49.181 12.532 1.00 0.00 N ATOM 0 H ARG B 75 11.770 -53.694 12.598 1.00 0.00 H new ATOM 0 HA ARG B 75 9.434 -53.051 10.904 1.00 0.00 H new ATOM 0 HB2 ARG B 75 10.600 -51.080 10.075 1.00 0.00 H new ATOM 0 HB3 ARG B 75 10.362 -50.958 11.807 1.00 0.00 H new ATOM 0 HG2 ARG B 75 12.710 -51.626 12.198 1.00 0.00 H new ATOM 0 HG3 ARG B 75 12.958 -51.821 10.474 1.00 0.00 H new ATOM 0 HD2 ARG B 75 12.428 -49.410 10.128 1.00 0.00 H new ATOM 0 HD3 ARG B 75 12.185 -49.217 11.853 1.00 0.00 H new ATOM 0 HE ARG B 75 14.755 -49.473 10.442 1.00 0.00 H new ATOM 0 HH11 ARG B 75 13.033 -49.581 13.526 1.00 0.00 H new ATOM 0 HH12 ARG B 75 14.494 -49.318 14.484 1.00 0.00 H new ATOM 0 HH21 ARG B 75 16.626 -49.137 11.677 1.00 0.00 H new ATOM 0 HH22 ARG B 75 16.522 -49.068 13.440 1.00 0.00 H new ATOM 3061 N ILE B 76 10.644 -53.787 8.803 1.00 0.00 N ATOM 3062 CA ILE B 76 11.236 -54.489 7.675 1.00 0.00 C ATOM 3063 C ILE B 76 11.633 -53.501 6.583 1.00 0.00 C ATOM 3064 O ILE B 76 10.797 -52.745 6.081 1.00 0.00 O ATOM 3065 CB ILE B 76 10.259 -55.537 7.087 1.00 0.00 C ATOM 3066 CG1 ILE B 76 9.872 -56.564 8.156 1.00 0.00 C ATOM 3067 CG2 ILE B 76 10.877 -56.234 5.880 1.00 0.00 C ATOM 3068 CD1 ILE B 76 8.741 -57.480 7.738 1.00 0.00 C ATOM 0 H ILE B 76 9.755 -53.332 8.597 1.00 0.00 H new ATOM 0 HA ILE B 76 12.123 -55.007 8.040 1.00 0.00 H new ATOM 0 HB ILE B 76 9.358 -55.019 6.758 1.00 0.00 H new ATOM 0 HG12 ILE B 76 10.746 -57.168 8.400 1.00 0.00 H new ATOM 0 HG13 ILE B 76 9.584 -56.037 9.066 1.00 0.00 H new ATOM 0 HG21 ILE B 76 10.174 -56.966 5.483 1.00 0.00 H new ATOM 0 HG22 ILE B 76 11.105 -55.496 5.111 1.00 0.00 H new ATOM 0 HG23 ILE B 76 11.794 -56.739 6.182 1.00 0.00 H new ATOM 0 HD11 ILE B 76 8.522 -58.180 8.545 1.00 0.00 H new ATOM 0 HD12 ILE B 76 7.853 -56.886 7.522 1.00 0.00 H new ATOM 0 HD13 ILE B 76 9.033 -58.034 6.846 1.00 0.00 H new ATOM 3080 N ILE B 77 12.912 -53.506 6.224 1.00 0.00 N ATOM 3081 CA ILE B 77 13.422 -52.616 5.193 1.00 0.00 C ATOM 3082 C ILE B 77 13.918 -53.428 4.000 1.00 0.00 C ATOM 3083 O ILE B 77 14.766 -54.310 4.148 1.00 0.00 O ATOM 3084 CB ILE B 77 14.570 -51.728 5.729 1.00 0.00 C ATOM 3085 CG1 ILE B 77 14.081 -50.886 6.911 1.00 0.00 C ATOM 3086 CG2 ILE B 77 15.116 -50.828 4.626 1.00 0.00 C ATOM 3087 CD1 ILE B 77 15.192 -50.171 7.647 1.00 0.00 C ATOM 0 H ILE B 77 13.615 -54.120 6.635 1.00 0.00 H new ATOM 0 HA ILE B 77 12.605 -51.966 4.881 1.00 0.00 H new ATOM 0 HB ILE B 77 15.376 -52.377 6.071 1.00 0.00 H new ATOM 0 HG12 ILE B 77 13.364 -50.149 6.549 1.00 0.00 H new ATOM 0 HG13 ILE B 77 13.550 -51.531 7.611 1.00 0.00 H new ATOM 0 HG21 ILE B 77 15.922 -50.212 5.025 1.00 0.00 H new ATOM 0 HG22 ILE B 77 15.498 -51.442 3.811 1.00 0.00 H new ATOM 0 HG23 ILE B 77 14.319 -50.185 4.253 1.00 0.00 H new ATOM 0 HD11 ILE B 77 14.771 -49.595 8.471 1.00 0.00 H new ATOM 0 HD12 ILE B 77 15.898 -50.903 8.040 1.00 0.00 H new ATOM 0 HD13 ILE B 77 15.709 -49.499 6.962 1.00 0.00 H new ATOM 3099 N GLY B 78 13.380 -53.135 2.822 1.00 0.00 N ATOM 3100 CA GLY B 78 13.776 -53.854 1.627 1.00 0.00 C ATOM 3101 C GLY B 78 12.922 -53.479 0.436 1.00 0.00 C ATOM 3102 O GLY B 78 12.202 -52.482 0.474 1.00 0.00 O ATOM 0 H GLY B 78 12.676 -52.412 2.674 1.00 0.00 H new ATOM 0 HA2 GLY B 78 14.822 -53.642 1.405 1.00 0.00 H new ATOM 0 HA3 GLY B 78 13.699 -54.926 1.806 1.00 0.00 H new ATOM 3106 N ASP B 79 12.996 -54.275 -0.623 1.00 0.00 N ATOM 3107 CA ASP B 79 12.217 -54.009 -1.826 1.00 0.00 C ATOM 3108 C ASP B 79 10.822 -54.615 -1.696 1.00 0.00 C ATOM 3109 O ASP B 79 10.628 -55.808 -1.925 1.00 0.00 O ATOM 3110 CB ASP B 79 12.929 -54.578 -3.057 1.00 0.00 C ATOM 3111 CG ASP B 79 12.247 -54.189 -4.353 1.00 0.00 C ATOM 3112 OD1 ASP B 79 11.455 -53.221 -4.341 1.00 0.00 O ATOM 3113 OD2 ASP B 79 12.504 -54.852 -5.377 1.00 0.00 O ATOM 0 H ASP B 79 13.585 -55.107 -0.674 1.00 0.00 H new ATOM 0 HA ASP B 79 12.120 -52.930 -1.947 1.00 0.00 H new ATOM 0 HB2 ASP B 79 13.960 -54.224 -3.072 1.00 0.00 H new ATOM 0 HB3 ASP B 79 12.966 -55.665 -2.981 1.00 0.00 H new ATOM 3118 N LEU B 80 9.855 -53.773 -1.338 1.00 0.00 N ATOM 3119 CA LEU B 80 8.467 -54.204 -1.157 1.00 0.00 C ATOM 3120 C LEU B 80 7.795 -54.573 -2.480 1.00 0.00 C ATOM 3121 O LEU B 80 6.844 -55.354 -2.497 1.00 0.00 O ATOM 3122 CB LEU B 80 7.657 -53.111 -0.449 1.00 0.00 C ATOM 3123 CG LEU B 80 7.419 -53.325 1.052 1.00 0.00 C ATOM 3124 CD1 LEU B 80 6.297 -54.326 1.279 1.00 0.00 C ATOM 3125 CD2 LEU B 80 8.693 -53.786 1.749 1.00 0.00 C ATOM 0 H LEU B 80 10.008 -52.779 -1.166 1.00 0.00 H new ATOM 0 HA LEU B 80 8.490 -55.102 -0.539 1.00 0.00 H new ATOM 0 HB2 LEU B 80 8.170 -52.159 -0.585 1.00 0.00 H new ATOM 0 HB3 LEU B 80 6.689 -53.024 -0.943 1.00 0.00 H new ATOM 0 HG LEU B 80 7.124 -52.369 1.484 1.00 0.00 H new ATOM 0 HD11 LEU B 80 6.144 -54.464 2.349 1.00 0.00 H new ATOM 0 HD12 LEU B 80 5.379 -53.952 0.826 1.00 0.00 H new ATOM 0 HD13 LEU B 80 6.563 -55.280 0.825 1.00 0.00 H new ATOM 0 HD21 LEU B 80 8.495 -53.930 2.811 1.00 0.00 H new ATOM 0 HD22 LEU B 80 9.027 -54.727 1.312 1.00 0.00 H new ATOM 0 HD23 LEU B 80 9.470 -53.032 1.624 1.00 0.00 H new ATOM 3137 N SER B 81 8.277 -54.005 -3.585 1.00 0.00 N ATOM 3138 CA SER B 81 7.703 -54.289 -4.900 1.00 0.00 C ATOM 3139 C SER B 81 8.011 -55.721 -5.345 1.00 0.00 C ATOM 3140 O SER B 81 7.346 -56.263 -6.231 1.00 0.00 O ATOM 3141 CB SER B 81 8.208 -53.286 -5.945 1.00 0.00 C ATOM 3142 OG SER B 81 9.578 -53.492 -6.245 1.00 0.00 O ATOM 0 H SER B 81 9.058 -53.350 -3.597 1.00 0.00 H new ATOM 0 HA SER B 81 6.621 -54.187 -4.815 1.00 0.00 H new ATOM 0 HB2 SER B 81 7.617 -53.380 -6.856 1.00 0.00 H new ATOM 0 HB3 SER B 81 8.064 -52.271 -5.575 1.00 0.00 H new ATOM 0 HG SER B 81 10.127 -53.183 -5.494 1.00 0.00 H new ATOM 3148 N ASN B 82 9.020 -56.329 -4.725 1.00 0.00 N ATOM 3149 CA ASN B 82 9.405 -57.696 -5.050 1.00 0.00 C ATOM 3150 C ASN B 82 8.608 -58.666 -4.181 1.00 0.00 C ATOM 3151 O ASN B 82 8.904 -58.839 -2.998 1.00 0.00 O ATOM 3152 CB ASN B 82 10.911 -57.893 -4.833 1.00 0.00 C ATOM 3153 CG ASN B 82 11.419 -59.236 -5.333 1.00 0.00 C ATOM 3154 OD1 ASN B 82 10.649 -60.169 -5.559 1.00 0.00 O ATOM 3155 ND2 ASN B 82 12.730 -59.341 -5.509 1.00 0.00 N ATOM 0 H ASN B 82 9.584 -55.895 -3.995 1.00 0.00 H new ATOM 0 HA ASN B 82 9.185 -57.892 -6.099 1.00 0.00 H new ATOM 0 HB2 ASN B 82 11.452 -57.095 -5.342 1.00 0.00 H new ATOM 0 HB3 ASN B 82 11.133 -57.801 -3.770 1.00 0.00 H new ATOM 0 HD21 ASN B 82 13.131 -60.217 -5.842 1.00 0.00 H new ATOM 0 HD22 ASN B 82 13.337 -58.545 -5.311 1.00 0.00 H new ATOM 3162 N ARG B 83 7.609 -59.305 -4.791 1.00 0.00 N ATOM 3163 CA ARG B 83 6.736 -60.248 -4.089 1.00 0.00 C ATOM 3164 C ARG B 83 7.513 -61.430 -3.513 1.00 0.00 C ATOM 3165 O ARG B 83 7.205 -61.898 -2.417 1.00 0.00 O ATOM 3166 CB ARG B 83 5.615 -60.734 -5.014 1.00 0.00 C ATOM 3167 CG ARG B 83 4.615 -61.658 -4.339 1.00 0.00 C ATOM 3168 CD ARG B 83 3.453 -61.985 -5.264 1.00 0.00 C ATOM 3169 NE ARG B 83 2.651 -60.804 -5.574 1.00 0.00 N ATOM 3170 CZ ARG B 83 1.632 -60.809 -6.429 1.00 0.00 C ATOM 3171 NH1 ARG B 83 1.286 -61.931 -7.046 1.00 0.00 N ATOM 3172 NH2 ARG B 83 0.956 -59.690 -6.663 1.00 0.00 N ATOM 0 H ARG B 83 7.383 -59.185 -5.778 1.00 0.00 H new ATOM 0 HA ARG B 83 6.291 -59.716 -3.248 1.00 0.00 H new ATOM 0 HB2 ARG B 83 5.084 -59.869 -5.411 1.00 0.00 H new ATOM 0 HB3 ARG B 83 6.058 -61.253 -5.864 1.00 0.00 H new ATOM 0 HG2 ARG B 83 5.114 -62.579 -4.038 1.00 0.00 H new ATOM 0 HG3 ARG B 83 4.238 -61.188 -3.430 1.00 0.00 H new ATOM 0 HD2 ARG B 83 3.836 -62.416 -6.189 1.00 0.00 H new ATOM 0 HD3 ARG B 83 2.820 -62.741 -4.798 1.00 0.00 H new ATOM 0 HE ARG B 83 2.885 -59.927 -5.109 1.00 0.00 H new ATOM 0 HH11 ARG B 83 1.802 -62.792 -6.865 1.00 0.00 H new ATOM 0 HH12 ARG B 83 0.504 -61.933 -7.701 1.00 0.00 H new ATOM 0 HH21 ARG B 83 1.218 -58.827 -6.187 1.00 0.00 H new ATOM 0 HH22 ARG B 83 0.175 -59.694 -7.319 1.00 0.00 H new ATOM 3186 N GLU B 84 8.514 -61.909 -4.240 1.00 0.00 N ATOM 3187 CA GLU B 84 9.307 -63.034 -3.784 1.00 0.00 C ATOM 3188 C GLU B 84 9.996 -62.729 -2.448 1.00 0.00 C ATOM 3189 O GLU B 84 9.959 -63.542 -1.524 1.00 0.00 O ATOM 3190 CB GLU B 84 10.353 -63.371 -4.846 1.00 0.00 C ATOM 3191 CG GLU B 84 11.193 -64.581 -4.497 1.00 0.00 C ATOM 3192 CD GLU B 84 12.206 -64.930 -5.570 1.00 0.00 C ATOM 3193 OE1 GLU B 84 12.257 -64.220 -6.598 1.00 0.00 O ATOM 3194 OE2 GLU B 84 12.950 -65.916 -5.383 1.00 0.00 O ATOM 0 H GLU B 84 8.793 -61.534 -5.147 1.00 0.00 H new ATOM 0 HA GLU B 84 8.645 -63.885 -3.628 1.00 0.00 H new ATOM 0 HB2 GLU B 84 9.851 -63.548 -5.797 1.00 0.00 H new ATOM 0 HB3 GLU B 84 11.008 -62.511 -4.987 1.00 0.00 H new ATOM 0 HG2 GLU B 84 11.716 -64.395 -3.559 1.00 0.00 H new ATOM 0 HG3 GLU B 84 10.537 -65.436 -4.332 1.00 0.00 H new ATOM 3201 N LYS B 85 10.619 -61.553 -2.351 1.00 0.00 N ATOM 3202 CA LYS B 85 11.326 -61.159 -1.130 1.00 0.00 C ATOM 3203 C LYS B 85 10.378 -60.824 0.028 1.00 0.00 C ATOM 3204 O LYS B 85 10.596 -61.263 1.159 1.00 0.00 O ATOM 3205 CB LYS B 85 12.238 -59.963 -1.399 1.00 0.00 C ATOM 3206 CG LYS B 85 13.017 -59.523 -0.171 1.00 0.00 C ATOM 3207 CD LYS B 85 14.045 -60.559 0.245 1.00 0.00 C ATOM 3208 CE LYS B 85 14.806 -60.096 1.468 1.00 0.00 C ATOM 3209 NZ LYS B 85 15.833 -61.085 1.900 1.00 0.00 N ATOM 0 H LYS B 85 10.649 -60.860 -3.099 1.00 0.00 H new ATOM 0 HA LYS B 85 11.920 -62.022 -0.830 1.00 0.00 H new ATOM 0 HB2 LYS B 85 12.938 -60.219 -2.194 1.00 0.00 H new ATOM 0 HB3 LYS B 85 11.637 -59.128 -1.760 1.00 0.00 H new ATOM 0 HG2 LYS B 85 13.517 -58.577 -0.378 1.00 0.00 H new ATOM 0 HG3 LYS B 85 12.326 -59.345 0.653 1.00 0.00 H new ATOM 0 HD2 LYS B 85 13.549 -61.506 0.456 1.00 0.00 H new ATOM 0 HD3 LYS B 85 14.740 -60.739 -0.575 1.00 0.00 H new ATOM 0 HE2 LYS B 85 15.290 -59.143 1.254 1.00 0.00 H new ATOM 0 HE3 LYS B 85 14.106 -59.922 2.285 1.00 0.00 H new ATOM 0 HZ1 LYS B 85 16.329 -60.726 2.741 1.00 0.00 H new ATOM 0 HZ2 LYS B 85 15.371 -61.988 2.130 1.00 0.00 H new ATOM 0 HZ3 LYS B 85 16.517 -61.233 1.131 1.00 0.00 H new ATOM 3223 N VAL B 86 9.336 -60.042 -0.254 1.00 0.00 N ATOM 3224 CA VAL B 86 8.374 -59.646 0.779 1.00 0.00 C ATOM 3225 C VAL B 86 7.668 -60.858 1.397 1.00 0.00 C ATOM 3226 O VAL B 86 7.343 -60.848 2.587 1.00 0.00 O ATOM 3227 CB VAL B 86 7.367 -58.586 0.258 1.00 0.00 C ATOM 3228 CG1 VAL B 86 6.604 -59.088 -0.947 1.00 0.00 C ATOM 3229 CG2 VAL B 86 6.410 -58.151 1.360 1.00 0.00 C ATOM 0 H VAL B 86 9.136 -59.671 -1.183 1.00 0.00 H new ATOM 0 HA VAL B 86 8.943 -59.172 1.579 1.00 0.00 H new ATOM 0 HB VAL B 86 7.945 -57.716 -0.055 1.00 0.00 H new ATOM 0 HG11 VAL B 86 5.909 -58.319 -1.284 1.00 0.00 H new ATOM 0 HG12 VAL B 86 7.304 -59.321 -1.750 1.00 0.00 H new ATOM 0 HG13 VAL B 86 6.049 -59.986 -0.678 1.00 0.00 H new ATOM 0 HG21 VAL B 86 5.716 -57.408 0.967 1.00 0.00 H new ATOM 0 HG22 VAL B 86 5.851 -59.015 1.719 1.00 0.00 H new ATOM 0 HG23 VAL B 86 6.977 -57.718 2.184 1.00 0.00 H new ATOM 3239 N LEU B 87 7.448 -61.909 0.605 1.00 0.00 N ATOM 3240 CA LEU B 87 6.837 -63.129 1.132 1.00 0.00 C ATOM 3241 C LEU B 87 7.757 -63.765 2.164 1.00 0.00 C ATOM 3242 O LEU B 87 7.304 -64.257 3.192 1.00 0.00 O ATOM 3243 CB LEU B 87 6.536 -64.134 0.019 1.00 0.00 C ATOM 3244 CG LEU B 87 5.112 -64.086 -0.528 1.00 0.00 C ATOM 3245 CD1 LEU B 87 5.035 -64.782 -1.879 1.00 0.00 C ATOM 3246 CD2 LEU B 87 4.152 -64.736 0.461 1.00 0.00 C ATOM 0 H LEU B 87 7.680 -61.941 -0.388 1.00 0.00 H new ATOM 0 HA LEU B 87 5.892 -62.853 1.601 1.00 0.00 H new ATOM 0 HB2 LEU B 87 7.231 -63.961 -0.803 1.00 0.00 H new ATOM 0 HB3 LEU B 87 6.731 -65.138 0.395 1.00 0.00 H new ATOM 0 HG LEU B 87 4.824 -63.043 -0.664 1.00 0.00 H new ATOM 0 HD11 LEU B 87 4.012 -64.738 -2.253 1.00 0.00 H new ATOM 0 HD12 LEU B 87 5.701 -64.284 -2.583 1.00 0.00 H new ATOM 0 HD13 LEU B 87 5.336 -65.824 -1.769 1.00 0.00 H new ATOM 0 HD21 LEU B 87 3.138 -64.697 0.063 1.00 0.00 H new ATOM 0 HD22 LEU B 87 4.441 -65.775 0.619 1.00 0.00 H new ATOM 0 HD23 LEU B 87 4.190 -64.201 1.410 1.00 0.00 H new ATOM 3258 N ILE B 88 9.053 -63.738 1.871 1.00 0.00 N ATOM 3259 CA ILE B 88 10.068 -64.294 2.760 1.00 0.00 C ATOM 3260 C ILE B 88 10.078 -63.582 4.113 1.00 0.00 C ATOM 3261 O ILE B 88 10.073 -64.226 5.165 1.00 0.00 O ATOM 3262 CB ILE B 88 11.461 -64.179 2.102 1.00 0.00 C ATOM 3263 CG1 ILE B 88 11.559 -65.143 0.918 1.00 0.00 C ATOM 3264 CG2 ILE B 88 12.582 -64.431 3.103 1.00 0.00 C ATOM 3265 CD1 ILE B 88 12.780 -64.919 0.058 1.00 0.00 C ATOM 0 H ILE B 88 9.429 -63.332 1.014 1.00 0.00 H new ATOM 0 HA ILE B 88 9.826 -65.343 2.931 1.00 0.00 H new ATOM 0 HB ILE B 88 11.581 -63.158 1.739 1.00 0.00 H new ATOM 0 HG12 ILE B 88 11.571 -66.166 1.293 1.00 0.00 H new ATOM 0 HG13 ILE B 88 10.666 -65.040 0.301 1.00 0.00 H new ATOM 0 HG21 ILE B 88 13.545 -64.341 2.601 1.00 0.00 H new ATOM 0 HG22 ILE B 88 12.522 -63.698 3.908 1.00 0.00 H new ATOM 0 HG23 ILE B 88 12.481 -65.434 3.517 1.00 0.00 H new ATOM 0 HD11 ILE B 88 12.784 -65.637 -0.762 1.00 0.00 H new ATOM 0 HD12 ILE B 88 12.759 -63.907 -0.346 1.00 0.00 H new ATOM 0 HD13 ILE B 88 13.679 -65.051 0.661 1.00 0.00 H new ATOM 3277 N ALA B 89 10.082 -62.252 4.073 1.00 0.00 N ATOM 3278 CA ALA B 89 10.101 -61.441 5.288 1.00 0.00 C ATOM 3279 C ALA B 89 8.845 -61.642 6.136 1.00 0.00 C ATOM 3280 O ALA B 89 8.923 -61.750 7.361 1.00 0.00 O ATOM 3281 CB ALA B 89 10.263 -59.973 4.925 1.00 0.00 C ATOM 0 H ALA B 89 10.072 -61.711 3.208 1.00 0.00 H new ATOM 0 HA ALA B 89 10.950 -61.766 5.889 1.00 0.00 H new ATOM 0 HB1 ALA B 89 10.277 -59.373 5.835 1.00 0.00 H new ATOM 0 HB2 ALA B 89 11.199 -59.833 4.384 1.00 0.00 H new ATOM 0 HB3 ALA B 89 9.430 -59.660 4.296 1.00 0.00 H new ATOM 3287 N LEU B 90 7.693 -61.692 5.477 1.00 0.00 N ATOM 3288 CA LEU B 90 6.415 -61.865 6.166 1.00 0.00 C ATOM 3289 C LEU B 90 6.203 -63.292 6.660 1.00 0.00 C ATOM 3290 O LEU B 90 5.632 -63.502 7.731 1.00 0.00 O ATOM 3291 CB LEU B 90 5.258 -61.463 5.254 1.00 0.00 C ATOM 3292 CG LEU B 90 4.747 -60.035 5.445 1.00 0.00 C ATOM 3293 CD1 LEU B 90 5.733 -59.028 4.873 1.00 0.00 C ATOM 3294 CD2 LEU B 90 3.383 -59.876 4.798 1.00 0.00 C ATOM 0 H LEU B 90 7.616 -61.615 4.463 1.00 0.00 H new ATOM 0 HA LEU B 90 6.442 -61.214 7.040 1.00 0.00 H new ATOM 0 HB2 LEU B 90 5.574 -61.584 4.218 1.00 0.00 H new ATOM 0 HB3 LEU B 90 4.430 -62.153 5.417 1.00 0.00 H new ATOM 0 HG LEU B 90 4.650 -59.842 6.513 1.00 0.00 H new ATOM 0 HD11 LEU B 90 5.349 -58.019 5.020 1.00 0.00 H new ATOM 0 HD12 LEU B 90 6.692 -59.129 5.381 1.00 0.00 H new ATOM 0 HD13 LEU B 90 5.866 -59.214 3.807 1.00 0.00 H new ATOM 0 HD21 LEU B 90 3.029 -58.855 4.941 1.00 0.00 H new ATOM 0 HD22 LEU B 90 3.459 -60.088 3.732 1.00 0.00 H new ATOM 0 HD23 LEU B 90 2.680 -60.571 5.257 1.00 0.00 H new ATOM 3306 N ARG B 91 6.655 -64.270 5.880 1.00 0.00 N ATOM 3307 CA ARG B 91 6.482 -65.676 6.234 1.00 0.00 C ATOM 3308 C ARG B 91 7.173 -65.995 7.560 1.00 0.00 C ATOM 3309 O ARG B 91 6.658 -66.771 8.370 1.00 0.00 O ATOM 3310 CB ARG B 91 7.005 -66.586 5.122 1.00 0.00 C ATOM 3311 CG ARG B 91 6.623 -68.045 5.308 1.00 0.00 C ATOM 3312 CD ARG B 91 5.109 -68.227 5.262 1.00 0.00 C ATOM 3313 NE ARG B 91 4.716 -69.620 5.472 1.00 0.00 N ATOM 3314 CZ ARG B 91 4.617 -70.191 6.671 1.00 0.00 C ATOM 3315 NH1 ARG B 91 4.903 -69.500 7.767 1.00 0.00 N ATOM 3316 NH2 ARG B 91 4.239 -71.460 6.770 1.00 0.00 N ATOM 0 H ARG B 91 7.144 -64.115 4.998 1.00 0.00 H new ATOM 0 HA ARG B 91 5.415 -65.862 6.354 1.00 0.00 H new ATOM 0 HB2 ARG B 91 6.619 -66.236 4.164 1.00 0.00 H new ATOM 0 HB3 ARG B 91 8.091 -66.505 5.077 1.00 0.00 H new ATOM 0 HG2 ARG B 91 7.089 -68.648 4.529 1.00 0.00 H new ATOM 0 HG3 ARG B 91 7.007 -68.406 6.262 1.00 0.00 H new ATOM 0 HD2 ARG B 91 4.646 -67.601 6.025 1.00 0.00 H new ATOM 0 HD3 ARG B 91 4.732 -67.886 4.298 1.00 0.00 H new ATOM 0 HE ARG B 91 4.505 -70.188 4.651 1.00 0.00 H new ATOM 0 HH11 ARG B 91 5.200 -68.527 7.693 1.00 0.00 H new ATOM 0 HH12 ARG B 91 4.826 -69.942 8.683 1.00 0.00 H new ATOM 0 HH21 ARG B 91 4.025 -71.996 5.929 1.00 0.00 H new ATOM 0 HH22 ARG B 91 4.163 -71.899 7.687 1.00 0.00 H new ATOM 3330 N LEU B 92 8.344 -65.395 7.771 1.00 0.00 N ATOM 3331 CA LEU B 92 9.110 -65.591 9.001 1.00 0.00 C ATOM 3332 C LEU B 92 8.316 -65.106 10.213 1.00 0.00 C ATOM 3333 O LEU B 92 8.370 -65.713 11.286 1.00 0.00 O ATOM 3334 CB LEU B 92 10.448 -64.848 8.922 1.00 0.00 C ATOM 3335 CG LEU B 92 11.456 -65.428 7.926 1.00 0.00 C ATOM 3336 CD1 LEU B 92 12.646 -64.494 7.768 1.00 0.00 C ATOM 3337 CD2 LEU B 92 11.917 -66.809 8.373 1.00 0.00 C ATOM 0 H LEU B 92 8.785 -64.765 7.101 1.00 0.00 H new ATOM 0 HA LEU B 92 9.304 -66.658 9.114 1.00 0.00 H new ATOM 0 HB2 LEU B 92 10.254 -63.809 8.655 1.00 0.00 H new ATOM 0 HB3 LEU B 92 10.902 -64.843 9.913 1.00 0.00 H new ATOM 0 HG LEU B 92 10.964 -65.527 6.958 1.00 0.00 H new ATOM 0 HD11 LEU B 92 13.352 -64.922 7.057 1.00 0.00 H new ATOM 0 HD12 LEU B 92 12.303 -63.526 7.402 1.00 0.00 H new ATOM 0 HD13 LEU B 92 13.137 -64.363 8.733 1.00 0.00 H new ATOM 0 HD21 LEU B 92 12.633 -67.205 7.652 1.00 0.00 H new ATOM 0 HD22 LEU B 92 12.391 -66.735 9.352 1.00 0.00 H new ATOM 0 HD23 LEU B 92 11.058 -67.477 8.435 1.00 0.00 H new ATOM 3349 N LEU B 93 7.587 -64.005 10.033 1.00 0.00 N ATOM 3350 CA LEU B 93 6.770 -63.427 11.102 1.00 0.00 C ATOM 3351 C LEU B 93 5.686 -64.409 11.548 1.00 0.00 C ATOM 3352 O LEU B 93 5.387 -64.513 12.740 1.00 0.00 O ATOM 3353 CB LEU B 93 6.122 -62.122 10.632 1.00 0.00 C ATOM 3354 CG LEU B 93 7.085 -60.949 10.420 1.00 0.00 C ATOM 3355 CD1 LEU B 93 6.369 -59.788 9.749 1.00 0.00 C ATOM 3356 CD2 LEU B 93 7.692 -60.509 11.744 1.00 0.00 C ATOM 0 H LEU B 93 7.545 -63.492 9.152 1.00 0.00 H new ATOM 0 HA LEU B 93 7.423 -63.217 11.949 1.00 0.00 H new ATOM 0 HB2 LEU B 93 5.598 -62.313 9.696 1.00 0.00 H new ATOM 0 HB3 LEU B 93 5.370 -61.825 11.364 1.00 0.00 H new ATOM 0 HG LEU B 93 7.892 -61.280 9.767 1.00 0.00 H new ATOM 0 HD11 LEU B 93 7.067 -58.964 9.606 1.00 0.00 H new ATOM 0 HD12 LEU B 93 5.983 -60.109 8.781 1.00 0.00 H new ATOM 0 HD13 LEU B 93 5.542 -59.458 10.378 1.00 0.00 H new ATOM 0 HD21 LEU B 93 8.373 -59.675 11.573 1.00 0.00 H new ATOM 0 HD22 LEU B 93 6.898 -60.196 12.422 1.00 0.00 H new ATOM 0 HD23 LEU B 93 8.240 -61.340 12.187 1.00 0.00 H new ATOM 3368 N ALA B 94 5.105 -65.126 10.584 1.00 0.00 N ATOM 3369 CA ALA B 94 4.056 -66.103 10.870 1.00 0.00 C ATOM 3370 C ALA B 94 4.566 -67.209 11.787 1.00 0.00 C ATOM 3371 O ALA B 94 3.862 -67.663 12.688 1.00 0.00 O ATOM 3372 CB ALA B 94 3.531 -66.707 9.578 1.00 0.00 C ATOM 0 H ALA B 94 5.345 -65.047 9.596 1.00 0.00 H new ATOM 0 HA ALA B 94 3.246 -65.582 11.380 1.00 0.00 H new ATOM 0 HB1 ALA B 94 2.750 -67.433 9.806 1.00 0.00 H new ATOM 0 HB2 ALA B 94 3.120 -65.918 8.948 1.00 0.00 H new ATOM 0 HB3 ALA B 94 4.346 -67.204 9.051 1.00 0.00 H new ATOM 3378 N GLU B 95 5.794 -67.651 11.533 1.00 0.00 N ATOM 3379 CA GLU B 95 6.417 -68.692 12.341 1.00 0.00 C ATOM 3380 C GLU B 95 6.621 -68.202 13.773 1.00 0.00 C ATOM 3381 O GLU B 95 6.405 -68.944 14.733 1.00 0.00 O ATOM 3382 CB GLU B 95 7.757 -69.107 11.723 1.00 0.00 C ATOM 3383 CG GLU B 95 8.454 -70.245 12.461 1.00 0.00 C ATOM 3384 CD GLU B 95 9.756 -70.662 11.804 1.00 0.00 C ATOM 3385 OE1 GLU B 95 10.122 -70.059 10.772 1.00 0.00 O ATOM 3386 OE2 GLU B 95 10.409 -71.591 12.321 1.00 0.00 O ATOM 0 H GLU B 95 6.378 -67.303 10.772 1.00 0.00 H new ATOM 0 HA GLU B 95 5.758 -69.560 12.364 1.00 0.00 H new ATOM 0 HB2 GLU B 95 7.591 -69.406 10.688 1.00 0.00 H new ATOM 0 HB3 GLU B 95 8.419 -68.242 11.702 1.00 0.00 H new ATOM 0 HG2 GLU B 95 8.653 -69.938 13.488 1.00 0.00 H new ATOM 0 HG3 GLU B 95 7.785 -71.104 12.509 1.00 0.00 H new ATOM 3393 N GLU B 96 7.043 -66.946 13.902 1.00 0.00 N ATOM 3394 CA GLU B 96 7.287 -66.340 15.208 1.00 0.00 C ATOM 3395 C GLU B 96 6.000 -66.209 16.028 1.00 0.00 C ATOM 3396 O GLU B 96 6.001 -66.469 17.231 1.00 0.00 O ATOM 3397 CB GLU B 96 7.932 -64.962 15.036 1.00 0.00 C ATOM 3398 CG GLU B 96 9.357 -65.014 14.499 1.00 0.00 C ATOM 3399 CD GLU B 96 10.297 -65.796 15.396 1.00 0.00 C ATOM 3400 OE1 GLU B 96 10.317 -65.526 16.614 1.00 0.00 O ATOM 3401 OE2 GLU B 96 11.012 -66.678 14.878 1.00 0.00 O ATOM 0 H GLU B 96 7.224 -66.326 13.113 1.00 0.00 H new ATOM 0 HA GLU B 96 7.964 -66.999 15.752 1.00 0.00 H new ATOM 0 HB2 GLU B 96 7.320 -64.366 14.359 1.00 0.00 H new ATOM 0 HB3 GLU B 96 7.934 -64.449 15.998 1.00 0.00 H new ATOM 0 HG2 GLU B 96 9.350 -65.466 13.507 1.00 0.00 H new ATOM 0 HG3 GLU B 96 9.734 -63.998 14.384 1.00 0.00 H new ATOM 3408 N ILE B 97 4.904 -65.810 15.378 1.00 0.00 N ATOM 3409 CA ILE B 97 3.627 -65.649 16.074 1.00 0.00 C ATOM 3410 C ILE B 97 3.014 -67.004 16.442 1.00 0.00 C ATOM 3411 O ILE B 97 2.303 -67.124 17.442 1.00 0.00 O ATOM 3412 CB ILE B 97 2.617 -64.801 15.251 1.00 0.00 C ATOM 3413 CG1 ILE B 97 1.456 -64.339 16.140 1.00 0.00 C ATOM 3414 CG2 ILE B 97 2.086 -65.572 14.050 1.00 0.00 C ATOM 3415 CD1 ILE B 97 0.585 -63.279 15.500 1.00 0.00 C ATOM 0 H ILE B 97 4.875 -65.595 14.381 1.00 0.00 H new ATOM 0 HA ILE B 97 3.840 -65.108 16.996 1.00 0.00 H new ATOM 0 HB ILE B 97 3.149 -63.926 14.877 1.00 0.00 H new ATOM 0 HG12 ILE B 97 0.838 -65.201 16.393 1.00 0.00 H new ATOM 0 HG13 ILE B 97 1.858 -63.950 17.075 1.00 0.00 H new ATOM 0 HG21 ILE B 97 1.383 -64.948 13.499 1.00 0.00 H new ATOM 0 HG22 ILE B 97 2.915 -65.847 13.398 1.00 0.00 H new ATOM 0 HG23 ILE B 97 1.579 -66.474 14.392 1.00 0.00 H new ATOM 0 HD11 ILE B 97 -0.215 -63.002 16.187 1.00 0.00 H new ATOM 0 HD12 ILE B 97 1.189 -62.401 15.272 1.00 0.00 H new ATOM 0 HD13 ILE B 97 0.153 -63.671 14.579 1.00 0.00 H new ATOM 3427 N GLY B 98 3.297 -68.024 15.633 1.00 0.00 N ATOM 3428 CA GLY B 98 2.768 -69.352 15.896 1.00 0.00 C ATOM 3429 C GLY B 98 3.559 -70.098 16.956 1.00 0.00 C ATOM 3430 O GLY B 98 3.128 -71.145 17.438 1.00 0.00 O ATOM 0 H GLY B 98 3.883 -67.954 14.801 1.00 0.00 H new ATOM 0 HA2 GLY B 98 1.729 -69.268 16.215 1.00 0.00 H new ATOM 0 HA3 GLY B 98 2.772 -69.930 14.972 1.00 0.00 H new ATOM 3434 N ASP B 99 4.714 -69.556 17.325 1.00 0.00 N ATOM 3435 CA ASP B 99 5.564 -70.180 18.335 1.00 0.00 C ATOM 3436 C ASP B 99 5.158 -69.726 19.735 1.00 0.00 C ATOM 3437 O ASP B 99 5.856 -68.934 20.370 1.00 0.00 O ATOM 3438 CB ASP B 99 7.035 -69.837 18.080 1.00 0.00 C ATOM 3439 CG ASP B 99 7.982 -70.688 18.908 1.00 0.00 C ATOM 3440 OD1 ASP B 99 7.571 -71.785 19.344 1.00 0.00 O ATOM 3441 OD2 ASP B 99 9.136 -70.258 19.113 1.00 0.00 O ATOM 0 H ASP B 99 5.084 -68.687 16.941 1.00 0.00 H new ATOM 0 HA ASP B 99 5.436 -71.260 18.268 1.00 0.00 H new ATOM 0 HB2 ASP B 99 7.259 -69.974 17.022 1.00 0.00 H new ATOM 0 HB3 ASP B 99 7.204 -68.785 18.307 1.00 0.00 H new ATOM 3446 N TYR B 100 4.026 -70.230 20.210 1.00 0.00 N ATOM 3447 CA TYR B 100 3.530 -69.879 21.535 1.00 0.00 C ATOM 3448 C TYR B 100 3.104 -71.128 22.299 1.00 0.00 C ATOM 3449 O TYR B 100 2.330 -71.942 21.795 1.00 0.00 O ATOM 3450 CB TYR B 100 2.354 -68.900 21.421 1.00 0.00 C ATOM 3451 CG TYR B 100 1.745 -68.517 22.754 1.00 0.00 C ATOM 3452 CD1 TYR B 100 2.386 -67.619 23.600 1.00 0.00 C ATOM 3453 CD2 TYR B 100 0.531 -69.054 23.167 1.00 0.00 C ATOM 3454 CE1 TYR B 100 1.836 -67.270 24.819 1.00 0.00 C ATOM 3455 CE2 TYR B 100 -0.025 -68.708 24.384 1.00 0.00 C ATOM 3456 CZ TYR B 100 0.630 -67.816 25.205 1.00 0.00 C ATOM 3457 OH TYR B 100 0.078 -67.472 26.417 1.00 0.00 O ATOM 0 H TYR B 100 3.434 -70.883 19.697 1.00 0.00 H new ATOM 0 HA TYR B 100 4.337 -69.397 22.087 1.00 0.00 H new ATOM 0 HB2 TYR B 100 2.693 -67.997 20.914 1.00 0.00 H new ATOM 0 HB3 TYR B 100 1.582 -69.346 20.794 1.00 0.00 H new ATOM 0 HD1 TYR B 100 3.329 -67.187 23.300 1.00 0.00 H new ATOM 0 HD2 TYR B 100 0.014 -69.753 22.526 1.00 0.00 H new ATOM 0 HE1 TYR B 100 2.348 -66.573 25.466 1.00 0.00 H new ATOM 0 HE2 TYR B 100 -0.969 -69.135 24.690 1.00 0.00 H new ATOM 0 HH TYR B 100 -0.773 -67.944 26.535 1.00 0.00 H new ATOM 3467 N LYS B 101 3.617 -71.275 23.515 1.00 0.00 N ATOM 3468 CA LYS B 101 3.288 -72.419 24.353 1.00 0.00 C ATOM 3469 C LYS B 101 3.050 -71.967 25.790 1.00 0.00 C ATOM 3470 O LYS B 101 3.881 -71.273 26.376 1.00 0.00 O ATOM 3471 CB LYS B 101 4.418 -73.454 24.304 1.00 0.00 C ATOM 3472 CG LYS B 101 3.968 -74.874 24.616 1.00 0.00 C ATOM 3473 CD LYS B 101 4.249 -75.249 26.063 1.00 0.00 C ATOM 3474 CE LYS B 101 3.641 -76.597 26.418 1.00 0.00 C ATOM 3475 NZ LYS B 101 4.213 -77.698 25.595 1.00 0.00 N ATOM 0 H LYS B 101 4.265 -70.613 23.943 1.00 0.00 H new ATOM 0 HA LYS B 101 2.375 -72.879 23.975 1.00 0.00 H new ATOM 0 HB2 LYS B 101 4.871 -73.436 23.313 1.00 0.00 H new ATOM 0 HB3 LYS B 101 5.193 -73.165 25.014 1.00 0.00 H new ATOM 0 HG2 LYS B 101 2.901 -74.970 24.416 1.00 0.00 H new ATOM 0 HG3 LYS B 101 4.480 -75.572 23.953 1.00 0.00 H new ATOM 0 HD2 LYS B 101 5.326 -75.279 26.229 1.00 0.00 H new ATOM 0 HD3 LYS B 101 3.846 -74.482 26.724 1.00 0.00 H new ATOM 0 HE2 LYS B 101 3.813 -76.806 27.474 1.00 0.00 H new ATOM 0 HE3 LYS B 101 2.561 -76.558 26.272 1.00 0.00 H new ATOM 0 HZ1 LYS B 101 3.849 -78.611 25.935 1.00 0.00 H new ATOM 0 HZ2 LYS B 101 3.940 -77.566 24.600 1.00 0.00 H new ATOM 0 HZ3 LYS B 101 5.250 -77.688 25.674 1.00 0.00 H new ATOM 3489 N ASP B 102 1.912 -72.358 26.353 1.00 0.00 N ATOM 3490 CA ASP B 102 1.575 -71.986 27.724 1.00 0.00 C ATOM 3491 C ASP B 102 2.068 -73.044 28.705 1.00 0.00 C ATOM 3492 O ASP B 102 1.461 -74.106 28.843 1.00 0.00 O ATOM 3493 CB ASP B 102 0.063 -71.797 27.875 1.00 0.00 C ATOM 3494 CG ASP B 102 -0.329 -71.369 29.275 1.00 0.00 C ATOM 3495 OD1 ASP B 102 0.062 -70.257 29.687 1.00 0.00 O ATOM 3496 OD2 ASP B 102 -1.026 -72.146 29.961 1.00 0.00 O ATOM 0 H ASP B 102 1.209 -72.930 25.884 1.00 0.00 H new ATOM 0 HA ASP B 102 2.071 -71.042 27.949 1.00 0.00 H new ATOM 0 HB2 ASP B 102 -0.280 -71.049 27.160 1.00 0.00 H new ATOM 0 HB3 ASP B 102 -0.443 -72.730 27.628 1.00 0.00 H new ATOM 3501 N ASP B 103 3.172 -72.748 29.382 1.00 0.00 N ATOM 3502 CA ASP B 103 3.739 -73.679 30.351 1.00 0.00 C ATOM 3503 C ASP B 103 3.172 -73.415 31.743 1.00 0.00 C ATOM 3504 O ASP B 103 3.563 -72.456 32.410 1.00 0.00 O ATOM 3505 CB ASP B 103 5.266 -73.564 30.380 1.00 0.00 C ATOM 3506 CG ASP B 103 5.901 -74.552 31.339 1.00 0.00 C ATOM 3507 OD1 ASP B 103 5.808 -75.771 31.082 1.00 0.00 O ATOM 3508 OD2 ASP B 103 6.489 -74.108 32.346 1.00 0.00 O ATOM 0 H ASP B 103 3.690 -71.875 29.279 1.00 0.00 H new ATOM 0 HA ASP B 103 3.469 -74.690 30.047 1.00 0.00 H new ATOM 0 HB2 ASP B 103 5.659 -73.731 29.377 1.00 0.00 H new ATOM 0 HB3 ASP B 103 5.546 -72.551 30.668 1.00 0.00 H new ATOM 3513 N ASP B 104 2.254 -74.270 32.178 1.00 0.00 N ATOM 3514 CA ASP B 104 1.637 -74.125 33.492 1.00 0.00 C ATOM 3515 C ASP B 104 2.504 -74.778 34.567 1.00 0.00 C ATOM 3516 O ASP B 104 2.204 -75.874 35.041 1.00 0.00 O ATOM 3517 CB ASP B 104 0.238 -74.747 33.497 1.00 0.00 C ATOM 3518 CG ASP B 104 -0.559 -74.378 34.735 1.00 0.00 C ATOM 3519 OD1 ASP B 104 -0.256 -73.332 35.346 1.00 0.00 O ATOM 3520 OD2 ASP B 104 -1.487 -75.134 35.090 1.00 0.00 O ATOM 0 H ASP B 104 1.920 -75.070 31.641 1.00 0.00 H new ATOM 0 HA ASP B 104 1.550 -73.061 33.713 1.00 0.00 H new ATOM 0 HB2 ASP B 104 -0.304 -74.421 32.609 1.00 0.00 H new ATOM 0 HB3 ASP B 104 0.326 -75.832 33.436 1.00 0.00 H new ATOM 3525 N ASP B 105 3.583 -74.100 34.941 1.00 0.00 N ATOM 3526 CA ASP B 105 4.498 -74.615 35.955 1.00 0.00 C ATOM 3527 C ASP B 105 4.092 -74.138 37.347 1.00 0.00 C ATOM 3528 O ASP B 105 4.371 -73.001 37.728 1.00 0.00 O ATOM 3529 CB ASP B 105 5.933 -74.174 35.652 1.00 0.00 C ATOM 3530 CG ASP B 105 6.950 -74.807 36.585 1.00 0.00 C ATOM 3531 OD1 ASP B 105 6.640 -75.863 37.174 1.00 0.00 O ATOM 3532 OD2 ASP B 105 8.054 -74.244 36.725 1.00 0.00 O ATOM 0 H ASP B 105 3.846 -73.192 34.558 1.00 0.00 H new ATOM 0 HA ASP B 105 4.448 -75.704 35.933 1.00 0.00 H new ATOM 0 HB2 ASP B 105 6.179 -74.434 34.623 1.00 0.00 H new ATOM 0 HB3 ASP B 105 6.000 -73.089 35.731 1.00 0.00 H new ATOM 3537 N LYS B 106 3.437 -75.013 38.101 1.00 0.00 N ATOM 3538 CA LYS B 106 3.000 -74.686 39.456 1.00 0.00 C ATOM 3539 C LYS B 106 3.512 -75.723 40.451 1.00 0.00 C ATOM 3540 O LYS B 106 3.750 -75.355 41.620 1.00 0.00 O ATOM 3541 CB LYS B 106 1.469 -74.605 39.530 1.00 0.00 C ATOM 3542 CG LYS B 106 0.856 -73.558 38.610 1.00 0.00 C ATOM 3543 CD LYS B 106 1.257 -72.149 39.020 1.00 0.00 C ATOM 3544 CE LYS B 106 0.541 -71.099 38.185 1.00 0.00 C ATOM 3545 NZ LYS B 106 0.929 -71.172 36.750 1.00 0.00 N ATOM 3546 OXT LYS B 106 3.669 -76.896 40.050 1.00 0.00 O ATOM 0 H LYS B 106 3.196 -75.956 37.798 1.00 0.00 H new ATOM 0 HA LYS B 106 3.415 -73.712 39.716 1.00 0.00 H new ATOM 0 HB2 LYS B 106 1.052 -75.581 39.281 1.00 0.00 H new ATOM 0 HB3 LYS B 106 1.177 -74.386 40.557 1.00 0.00 H new ATOM 0 HG2 LYS B 106 1.174 -73.743 37.584 1.00 0.00 H new ATOM 0 HG3 LYS B 106 -0.230 -73.648 38.628 1.00 0.00 H new ATOM 0 HD2 LYS B 106 1.026 -71.996 40.074 1.00 0.00 H new ATOM 0 HD3 LYS B 106 2.335 -72.030 38.910 1.00 0.00 H new ATOM 0 HE2 LYS B 106 -0.537 -71.235 38.277 1.00 0.00 H new ATOM 0 HE3 LYS B 106 0.772 -70.107 38.573 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 0.629 -70.302 36.265 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 1.961 -71.273 36.674 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 0.468 -71.992 36.307 1.00 0.00 H new TER 3560 LYS B 106