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 20 ASN : amide:sc= 0.863 K(o=1.9,f=-0.82) USER MOD Set 1.2: B 81 SER OG : rot -168:sc= 1 USER MOD Set 2.1: B 18 THR OG1 : rot 180:sc= 0.461 USER MOD Set 2.2: B 21 SER OG : rot 94:sc= 0.509 USER MOD Set 3.1: B 11 LYS NZ :NH3+ 155:sc= 0.804 (180deg=0) USER MOD Set 3.2: B 13 TYR OH : rot 66:sc= 1.85 USER MOD Set 4.1: A 631 SER OG : rot 80:sc= 0.955 USER MOD Set 4.2: B 7 THR OG1 : rot 120:sc= -1.58! USER MOD Set 5.1: A 682 THR OG1 : rot 172:sc= -1.18 USER MOD Set 5.2: A 685 GLN : amide:sc= -0.0899 K(o=-1.3,f=-2.2) USER MOD Set 6.1: A 655 THR OG1 : rot 180:sc= 0 USER MOD Set 6.2: A 681 CYS SG : rot 180:sc= 0 USER MOD Single : A 620 SER OG : rot 180:sc= 0.0306 USER MOD Single : A 625 THR OG1 : rot 180:sc= 0 USER MOD Single : A 626 SER OG : rot 85:sc= -0.0548 USER MOD Single : A 627 THR OG1 : rot 79:sc= 1.27 USER MOD Single : A 630 CYS SG : rot 82:sc= 0.298 USER MOD Single : A 634 THR OG1 : rot 79:sc= 1.26 USER MOD Single : A 635 THR OG1 : rot -29:sc= 0.165 USER MOD Single : A 638 TYR OH : rot -124:sc= 0.965 USER MOD Single : A 639 GLN : amide:sc= -1.05 K(o=-1,f=-2.9!) 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= -0.0111 K(o=-0.011,f=-1.1) USER MOD Single : A 676 GLN : amide:sc= -0.605! C(o=-0.6!,f=-5.6!) USER MOD Single : A 679 GLN : amide:sc= 0.684 K(o=0.68,f=-0.2) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 SER OG : rot 180:sc= 0 USER MOD Single : A 694 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 696 ASN : amide:sc= -0.0691 K(o=-0.069,f=-1) USER MOD Single : A 697 TYR OH : rot 180:sc= 0 USER MOD Single : A 698 GLN : amide:sc= -0.0722 X(o=-0.072,f=-0.072) 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=-0.034) USER MOD Single : A 712 SER OG : rot 180:sc= -0.173 USER MOD Single : A 715 GLN : amide:sc= -0.0711 X(o=-0.071,f=0) USER MOD Single : A 716 GLN :FLIP amide:sc= -0.32 F(o=-1.5,f=-0.32) USER MOD Single : A 718 THR OG1 : rot 85:sc= 1.31 USER MOD Single : A 719 MET CE :methyl -167:sc=-0.000875 (180deg=-0.158) USER MOD Single : A 722 THR OG1 : rot -28:sc= 1.01 USER MOD Single : A 723 SER OG : rot 180:sc= 0 USER MOD Single : A 726 THR OG1 : rot 180:sc= 0 USER MOD Single : A 727 SER OG : rot -107:sc= -0.26 USER MOD Single : A 729 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : B 1 MET CE :methyl -174:sc= 0 (180deg=-0.0567) USER MOD Single : B 1 MET N :NH3+ -169:sc= -0.198 (180deg=-0.353) USER MOD Single : B 6 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.203) USER MOD Single : B 17 ASN : amide:sc= -0.0432 K(o=-0.043,f=-1.1) USER MOD Single : B 26 LYS NZ :NH3+ -163:sc= 1.24 (180deg=0.623) USER MOD Single : B 27 THR OG1 : rot 69:sc= 0.0892 USER MOD Single : B 30 ASN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : B 34 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0292) USER MOD Single : B 37 LYS NZ :NH3+ -160:sc= -0.0698 (180deg=-0.449) USER MOD Single : B 40 TYR OH : rot 180:sc= 0 USER MOD Single : B 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 50 ASN : amide:sc=-0.00467 X(o=-0.0047,f=0) USER MOD Single : B 52 GLN : amide:sc= 0.946 K(o=0.95,f=-5.8!) USER MOD Single : B 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 62 THR OG1 : rot 180:sc= 0 USER MOD Single : B 64 THR OG1 : rot -92:sc= 1.17 USER MOD Single : B 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 82 ASN : amide:sc= -0.0201 K(o=-0.02,f=-3.4) USER MOD Single : B 85 LYS NZ :NH3+ 164:sc= -0.0111 (180deg=-0.181) USER MOD Single : B 100 TYR OH : rot 180:sc= 0 USER MOD Single : B 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 613 -11.658 -61.183 -1.835 1.00 0.00 N ATOM 2 CA GLU A 613 -13.066 -61.589 -1.583 1.00 0.00 C ATOM 3 C GLU A 613 -13.474 -61.264 -0.150 1.00 0.00 C ATOM 4 O GLU A 613 -14.650 -61.055 0.140 1.00 0.00 O ATOM 5 CB GLU A 613 -13.234 -63.089 -1.842 1.00 0.00 C ATOM 6 CG GLU A 613 -12.825 -63.519 -3.244 1.00 0.00 C ATOM 7 CD GLU A 613 -13.727 -62.952 -4.325 1.00 0.00 C ATOM 8 OE1 GLU A 613 -14.870 -62.562 -4.003 1.00 0.00 O ATOM 9 OE2 GLU A 613 -13.289 -62.897 -5.492 1.00 0.00 O ATOM 0 HA GLU A 613 -13.710 -61.031 -2.263 1.00 0.00 H new ATOM 0 HB2 GLU A 613 -12.641 -63.643 -1.114 1.00 0.00 H new ATOM 0 HB3 GLU A 613 -14.276 -63.362 -1.678 1.00 0.00 H new ATOM 0 HG2 GLU A 613 -11.799 -63.201 -3.431 1.00 0.00 H new ATOM 0 HG3 GLU A 613 -12.837 -64.607 -3.302 1.00 0.00 H new ATOM 18 N GLY A 614 -12.491 -61.228 0.740 1.00 0.00 N ATOM 19 CA GLY A 614 -12.760 -60.929 2.136 1.00 0.00 C ATOM 20 C GLY A 614 -11.981 -59.728 2.632 1.00 0.00 C ATOM 21 O GLY A 614 -11.616 -59.659 3.806 1.00 0.00 O ATOM 0 H GLY A 614 -11.510 -61.401 0.521 1.00 0.00 H new ATOM 0 HA2 GLY A 614 -13.827 -60.745 2.266 1.00 0.00 H new ATOM 0 HA3 GLY A 614 -12.510 -61.797 2.745 1.00 0.00 H new ATOM 25 N ARG A 615 -11.717 -58.785 1.736 1.00 0.00 N ATOM 26 CA ARG A 615 -10.960 -57.587 2.084 1.00 0.00 C ATOM 27 C ARG A 615 -11.874 -56.417 2.446 1.00 0.00 C ATOM 28 O ARG A 615 -12.785 -56.063 1.693 1.00 0.00 O ATOM 29 CB ARG A 615 -10.049 -57.194 0.923 1.00 0.00 C ATOM 30 CG ARG A 615 -8.964 -58.218 0.628 1.00 0.00 C ATOM 31 CD ARG A 615 -8.167 -57.842 -0.609 1.00 0.00 C ATOM 32 NE ARG A 615 -7.438 -56.592 -0.422 1.00 0.00 N ATOM 33 CZ ARG A 615 -7.776 -55.444 -1.000 1.00 0.00 C ATOM 34 NH1 ARG A 615 -8.804 -55.394 -1.839 1.00 0.00 N ATOM 35 NH2 ARG A 615 -7.086 -54.346 -0.738 1.00 0.00 N ATOM 0 H ARG A 615 -12.016 -58.826 0.762 1.00 0.00 H new ATOM 0 HA ARG A 615 -10.359 -57.820 2.963 1.00 0.00 H new ATOM 0 HB2 ARG A 615 -10.655 -57.051 0.028 1.00 0.00 H new ATOM 0 HB3 ARG A 615 -9.581 -56.235 1.147 1.00 0.00 H new ATOM 0 HG2 ARG A 615 -8.294 -58.297 1.484 1.00 0.00 H new ATOM 0 HG3 ARG A 615 -9.417 -59.199 0.486 1.00 0.00 H new ATOM 0 HD2 ARG A 615 -7.464 -58.641 -0.846 1.00 0.00 H new ATOM 0 HD3 ARG A 615 -8.840 -57.747 -1.461 1.00 0.00 H new ATOM 0 HE ARG A 615 -6.621 -56.600 0.188 1.00 0.00 H new ATOM 0 HH11 ARG A 615 -9.338 -56.239 -2.042 1.00 0.00 H new ATOM 0 HH12 ARG A 615 -9.060 -54.511 -2.280 1.00 0.00 H new ATOM 0 HH21 ARG A 615 -6.296 -54.382 -0.093 1.00 0.00 H new ATOM 0 HH22 ARG A 615 -7.344 -53.464 -1.181 1.00 0.00 H new ATOM 49 N ILE A 616 -11.613 -55.824 3.608 1.00 0.00 N ATOM 50 CA ILE A 616 -12.384 -54.686 4.106 1.00 0.00 C ATOM 51 C ILE A 616 -11.451 -53.534 4.487 1.00 0.00 C ATOM 52 O ILE A 616 -10.461 -53.741 5.185 1.00 0.00 O ATOM 53 CB ILE A 616 -13.237 -55.090 5.337 1.00 0.00 C ATOM 54 CG1 ILE A 616 -14.230 -56.193 4.953 1.00 0.00 C ATOM 55 CG2 ILE A 616 -13.975 -53.885 5.917 1.00 0.00 C ATOM 56 CD1 ILE A 616 -14.930 -56.827 6.137 1.00 0.00 C ATOM 0 H ILE A 616 -10.861 -56.118 4.232 1.00 0.00 H new ATOM 0 HA ILE A 616 -13.051 -54.361 3.308 1.00 0.00 H new ATOM 0 HB ILE A 616 -12.565 -55.472 6.106 1.00 0.00 H new ATOM 0 HG12 ILE A 616 -14.980 -55.776 4.281 1.00 0.00 H new ATOM 0 HG13 ILE A 616 -13.701 -56.968 4.398 1.00 0.00 H new ATOM 0 HG21 ILE A 616 -14.564 -54.199 6.778 1.00 0.00 H new ATOM 0 HG22 ILE A 616 -13.252 -53.131 6.228 1.00 0.00 H new ATOM 0 HG23 ILE A 616 -14.636 -53.464 5.159 1.00 0.00 H new ATOM 0 HD11 ILE A 616 -15.616 -57.597 5.784 1.00 0.00 H new ATOM 0 HD12 ILE A 616 -14.190 -57.276 6.800 1.00 0.00 H new ATOM 0 HD13 ILE A 616 -15.489 -56.065 6.680 1.00 0.00 H new ATOM 68 N VAL A 617 -11.748 -52.325 4.019 1.00 0.00 N ATOM 69 CA VAL A 617 -10.920 -51.167 4.351 1.00 0.00 C ATOM 70 C VAL A 617 -11.653 -50.250 5.321 1.00 0.00 C ATOM 71 O VAL A 617 -12.784 -49.824 5.071 1.00 0.00 O ATOM 72 CB VAL A 617 -10.482 -50.369 3.097 1.00 0.00 C ATOM 73 CG1 VAL A 617 -9.707 -49.113 3.483 1.00 0.00 C ATOM 74 CG2 VAL A 617 -9.632 -51.244 2.187 1.00 0.00 C ATOM 0 H VAL A 617 -12.545 -52.121 3.416 1.00 0.00 H new ATOM 0 HA VAL A 617 -10.016 -51.551 4.823 1.00 0.00 H new ATOM 0 HB VAL A 617 -11.382 -50.063 2.564 1.00 0.00 H new ATOM 0 HG11 VAL A 617 -9.414 -48.575 2.582 1.00 0.00 H new ATOM 0 HG12 VAL A 617 -10.337 -48.472 4.099 1.00 0.00 H new ATOM 0 HG13 VAL A 617 -8.816 -49.394 4.044 1.00 0.00 H new ATOM 0 HG21 VAL A 617 -9.331 -50.672 1.310 1.00 0.00 H new ATOM 0 HG22 VAL A 617 -8.745 -51.576 2.726 1.00 0.00 H new ATOM 0 HG23 VAL A 617 -10.211 -52.112 1.872 1.00 0.00 H new ATOM 84 N LEU A 618 -10.997 -49.966 6.436 1.00 0.00 N ATOM 85 CA LEU A 618 -11.560 -49.112 7.467 1.00 0.00 C ATOM 86 C LEU A 618 -10.880 -47.752 7.454 1.00 0.00 C ATOM 87 O LEU A 618 -9.656 -47.657 7.582 1.00 0.00 O ATOM 88 CB LEU A 618 -11.393 -49.774 8.838 1.00 0.00 C ATOM 89 CG LEU A 618 -11.835 -48.934 10.039 1.00 0.00 C ATOM 90 CD1 LEU A 618 -13.323 -48.628 9.979 1.00 0.00 C ATOM 91 CD2 LEU A 618 -11.491 -49.650 11.331 1.00 0.00 C ATOM 0 H LEU A 618 -10.064 -50.320 6.650 1.00 0.00 H new ATOM 0 HA LEU A 618 -12.622 -48.970 7.268 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -11.958 -50.706 8.842 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -10.343 -50.037 8.969 1.00 0.00 H new ATOM 0 HG LEU A 618 -11.299 -47.985 10.007 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -13.607 -48.030 10.845 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -13.544 -48.073 9.067 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -13.887 -49.561 9.982 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -11.810 -49.044 12.179 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -12.002 -50.612 11.361 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -10.414 -49.809 11.383 1.00 0.00 H new ATOM 103 N VAL A 619 -11.671 -46.701 7.291 1.00 0.00 N ATOM 104 CA VAL A 619 -11.134 -45.353 7.271 1.00 0.00 C ATOM 105 C VAL A 619 -11.648 -44.568 8.471 1.00 0.00 C ATOM 106 O VAL A 619 -12.819 -44.185 8.524 1.00 0.00 O ATOM 107 CB VAL A 619 -11.521 -44.617 5.969 1.00 0.00 C ATOM 108 CG1 VAL A 619 -10.917 -43.223 5.931 1.00 0.00 C ATOM 109 CG2 VAL A 619 -11.097 -45.420 4.748 1.00 0.00 C ATOM 0 H VAL A 619 -12.682 -46.758 7.171 1.00 0.00 H new ATOM 0 HA VAL A 619 -10.047 -45.424 7.318 1.00 0.00 H new ATOM 0 HB VAL A 619 -12.606 -44.515 5.951 1.00 0.00 H new ATOM 0 HG11 VAL A 619 -11.205 -42.727 5.004 1.00 0.00 H new ATOM 0 HG12 VAL A 619 -11.282 -42.645 6.780 1.00 0.00 H new ATOM 0 HG13 VAL A 619 -9.831 -43.296 5.981 1.00 0.00 H new ATOM 0 HG21 VAL A 619 -11.380 -44.882 3.843 1.00 0.00 H new ATOM 0 HG22 VAL A 619 -10.016 -45.562 4.763 1.00 0.00 H new ATOM 0 HG23 VAL A 619 -11.591 -46.392 4.762 1.00 0.00 H new ATOM 119 N SER A 620 -10.768 -44.338 9.439 1.00 0.00 N ATOM 120 CA SER A 620 -11.130 -43.597 10.638 1.00 0.00 C ATOM 121 C SER A 620 -9.892 -43.007 11.301 1.00 0.00 C ATOM 122 O SER A 620 -8.837 -43.644 11.349 1.00 0.00 O ATOM 123 CB SER A 620 -11.866 -44.506 11.629 1.00 0.00 C ATOM 124 OG SER A 620 -12.249 -43.792 12.794 1.00 0.00 O ATOM 0 H SER A 620 -9.799 -44.655 9.415 1.00 0.00 H new ATOM 0 HA SER A 620 -11.792 -42.783 10.344 1.00 0.00 H new ATOM 0 HB2 SER A 620 -12.750 -44.929 11.151 1.00 0.00 H new ATOM 0 HB3 SER A 620 -11.223 -45.342 11.906 1.00 0.00 H new ATOM 0 HG SER A 620 -12.718 -44.395 13.408 1.00 0.00 H new ATOM 130 N GLU A 621 -10.023 -41.779 11.788 1.00 0.00 N ATOM 131 CA GLU A 621 -8.927 -41.102 12.471 1.00 0.00 C ATOM 132 C GLU A 621 -8.857 -41.529 13.940 1.00 0.00 C ATOM 133 O GLU A 621 -7.870 -41.265 14.628 1.00 0.00 O ATOM 134 CB GLU A 621 -9.092 -39.582 12.360 1.00 0.00 C ATOM 135 CG GLU A 621 -10.351 -39.045 13.027 1.00 0.00 C ATOM 136 CD GLU A 621 -10.611 -37.592 12.692 1.00 0.00 C ATOM 137 OE1 GLU A 621 -9.817 -36.731 13.124 1.00 0.00 O ATOM 138 OE2 GLU A 621 -11.609 -37.314 11.994 1.00 0.00 O ATOM 0 H GLU A 621 -10.880 -41.230 11.722 1.00 0.00 H new ATOM 0 HA GLU A 621 -7.992 -41.388 11.990 1.00 0.00 H new ATOM 0 HB2 GLU A 621 -8.223 -39.099 12.806 1.00 0.00 H new ATOM 0 HB3 GLU A 621 -9.105 -39.304 11.306 1.00 0.00 H new ATOM 0 HG2 GLU A 621 -11.207 -39.645 12.716 1.00 0.00 H new ATOM 0 HG3 GLU A 621 -10.260 -39.155 14.108 1.00 0.00 H new ATOM 145 N ASP A 622 -9.915 -42.190 14.413 1.00 0.00 N ATOM 146 CA ASP A 622 -9.978 -42.646 15.800 1.00 0.00 C ATOM 147 C ASP A 622 -9.304 -44.010 15.927 1.00 0.00 C ATOM 148 O ASP A 622 -9.834 -45.025 15.467 1.00 0.00 O ATOM 149 CB ASP A 622 -11.438 -42.716 16.272 1.00 0.00 C ATOM 150 CG ASP A 622 -11.578 -42.968 17.766 1.00 0.00 C ATOM 151 OD1 ASP A 622 -10.590 -43.394 18.404 1.00 0.00 O ATOM 152 OD2 ASP A 622 -12.678 -42.727 18.302 1.00 0.00 O ATOM 0 H ASP A 622 -10.738 -42.421 13.856 1.00 0.00 H new ATOM 0 HA ASP A 622 -9.449 -41.934 16.434 1.00 0.00 H new ATOM 0 HB2 ASP A 622 -11.939 -41.781 16.020 1.00 0.00 H new ATOM 0 HB3 ASP A 622 -11.951 -43.509 15.728 1.00 0.00 H new ATOM 157 N GLU A 623 -8.135 -44.016 16.562 1.00 0.00 N ATOM 158 CA GLU A 623 -7.346 -45.231 16.746 1.00 0.00 C ATOM 159 C GLU A 623 -8.068 -46.289 17.585 1.00 0.00 C ATOM 160 O GLU A 623 -8.000 -47.479 17.272 1.00 0.00 O ATOM 161 CB GLU A 623 -6.011 -44.878 17.410 1.00 0.00 C ATOM 162 CG GLU A 623 -5.065 -44.091 16.513 1.00 0.00 C ATOM 163 CD GLU A 623 -3.840 -43.586 17.252 1.00 0.00 C ATOM 164 OE1 GLU A 623 -3.853 -43.595 18.501 1.00 0.00 O ATOM 165 OE2 GLU A 623 -2.869 -43.184 16.580 1.00 0.00 O ATOM 0 H GLU A 623 -7.709 -43.181 16.963 1.00 0.00 H new ATOM 0 HA GLU A 623 -7.184 -45.660 15.757 1.00 0.00 H new ATOM 0 HB2 GLU A 623 -6.207 -44.298 18.312 1.00 0.00 H new ATOM 0 HB3 GLU A 623 -5.518 -45.798 17.723 1.00 0.00 H new ATOM 0 HG2 GLU A 623 -4.749 -44.723 15.683 1.00 0.00 H new ATOM 0 HG3 GLU A 623 -5.599 -43.244 16.083 1.00 0.00 H new ATOM 172 N ALA A 624 -8.753 -45.860 18.646 1.00 0.00 N ATOM 173 CA ALA A 624 -9.460 -46.790 19.530 1.00 0.00 C ATOM 174 C ALA A 624 -10.564 -47.557 18.801 1.00 0.00 C ATOM 175 O ALA A 624 -10.687 -48.774 18.950 1.00 0.00 O ATOM 176 CB ALA A 624 -10.042 -46.041 20.720 1.00 0.00 C ATOM 0 H ALA A 624 -8.834 -44.879 18.914 1.00 0.00 H new ATOM 0 HA ALA A 624 -8.732 -47.522 19.879 1.00 0.00 H new ATOM 0 HB1 ALA A 624 -10.565 -46.742 21.370 1.00 0.00 H new ATOM 0 HB2 ALA A 624 -9.237 -45.561 21.277 1.00 0.00 H new ATOM 0 HB3 ALA A 624 -10.741 -45.283 20.366 1.00 0.00 H new ATOM 182 N THR A 625 -11.361 -46.841 18.013 1.00 0.00 N ATOM 183 CA THR A 625 -12.449 -47.455 17.256 1.00 0.00 C ATOM 184 C THR A 625 -11.902 -48.370 16.164 1.00 0.00 C ATOM 185 O THR A 625 -12.388 -49.485 15.969 1.00 0.00 O ATOM 186 CB THR A 625 -13.354 -46.380 16.617 1.00 0.00 C ATOM 187 OG1 THR A 625 -13.897 -45.534 17.636 1.00 0.00 O ATOM 188 CG2 THR A 625 -14.495 -47.013 15.831 1.00 0.00 C ATOM 0 H THR A 625 -11.274 -45.833 17.882 1.00 0.00 H new ATOM 0 HA THR A 625 -13.040 -48.046 17.955 1.00 0.00 H new ATOM 0 HB THR A 625 -12.744 -45.793 15.930 1.00 0.00 H new ATOM 0 HG1 THR A 625 -14.469 -44.853 17.225 1.00 0.00 H new ATOM 0 HG21 THR A 625 -15.114 -46.230 15.394 1.00 0.00 H new ATOM 0 HG22 THR A 625 -14.087 -47.639 15.037 1.00 0.00 H new ATOM 0 HG23 THR A 625 -15.102 -47.624 16.499 1.00 0.00 H new ATOM 196 N SER A 626 -10.873 -47.891 15.471 1.00 0.00 N ATOM 197 CA SER A 626 -10.255 -48.639 14.383 1.00 0.00 C ATOM 198 C SER A 626 -9.632 -49.947 14.867 1.00 0.00 C ATOM 199 O SER A 626 -9.756 -50.978 14.206 1.00 0.00 O ATOM 200 CB SER A 626 -9.197 -47.779 13.699 1.00 0.00 C ATOM 201 OG SER A 626 -9.786 -46.639 13.098 1.00 0.00 O ATOM 0 H SER A 626 -10.447 -46.981 15.646 1.00 0.00 H new ATOM 0 HA SER A 626 -11.040 -48.894 13.671 1.00 0.00 H new ATOM 0 HB2 SER A 626 -8.450 -47.466 14.428 1.00 0.00 H new ATOM 0 HB3 SER A 626 -8.678 -48.367 12.942 1.00 0.00 H new ATOM 0 HG SER A 626 -9.882 -45.929 13.767 1.00 0.00 H new ATOM 207 N THR A 627 -8.964 -49.898 16.018 1.00 0.00 N ATOM 208 CA THR A 627 -8.328 -51.083 16.586 1.00 0.00 C ATOM 209 C THR A 627 -9.371 -52.150 16.918 1.00 0.00 C ATOM 210 O THR A 627 -9.184 -53.333 16.625 1.00 0.00 O ATOM 211 CB THR A 627 -7.526 -50.729 17.859 1.00 0.00 C ATOM 212 OG1 THR A 627 -6.515 -49.764 17.542 1.00 0.00 O ATOM 213 CG2 THR A 627 -6.868 -51.964 18.460 1.00 0.00 C ATOM 0 H THR A 627 -8.850 -49.051 16.574 1.00 0.00 H new ATOM 0 HA THR A 627 -7.640 -51.476 15.838 1.00 0.00 H new ATOM 0 HB THR A 627 -8.222 -50.317 18.590 1.00 0.00 H new ATOM 0 HG1 THR A 627 -6.920 -48.874 17.480 1.00 0.00 H new ATOM 0 HG21 THR A 627 -6.312 -51.681 19.354 1.00 0.00 H new ATOM 0 HG22 THR A 627 -7.635 -52.692 18.725 1.00 0.00 H new ATOM 0 HG23 THR A 627 -6.186 -52.404 17.732 1.00 0.00 H new ATOM 221 N LEU A 628 -10.472 -51.712 17.529 1.00 0.00 N ATOM 222 CA LEU A 628 -11.561 -52.608 17.906 1.00 0.00 C ATOM 223 C LEU A 628 -12.199 -53.257 16.676 1.00 0.00 C ATOM 224 O LEU A 628 -12.394 -54.471 16.634 1.00 0.00 O ATOM 225 CB LEU A 628 -12.614 -51.831 18.707 1.00 0.00 C ATOM 226 CG LEU A 628 -13.864 -52.621 19.107 1.00 0.00 C ATOM 227 CD1 LEU A 628 -14.108 -52.510 20.604 1.00 0.00 C ATOM 228 CD2 LEU A 628 -15.079 -52.122 18.337 1.00 0.00 C ATOM 0 H LEU A 628 -10.632 -50.735 17.774 1.00 0.00 H new ATOM 0 HA LEU A 628 -11.151 -53.406 18.525 1.00 0.00 H new ATOM 0 HB2 LEU A 628 -12.144 -51.448 19.613 1.00 0.00 H new ATOM 0 HB3 LEU A 628 -12.926 -50.967 18.120 1.00 0.00 H new ATOM 0 HG LEU A 628 -13.701 -53.670 18.858 1.00 0.00 H new ATOM 0 HD11 LEU A 628 -15.000 -53.077 20.870 1.00 0.00 H new ATOM 0 HD12 LEU A 628 -13.249 -52.910 21.143 1.00 0.00 H new ATOM 0 HD13 LEU A 628 -14.250 -51.463 20.873 1.00 0.00 H new ATOM 0 HD21 LEU A 628 -15.958 -52.694 18.634 1.00 0.00 H new ATOM 0 HD22 LEU A 628 -15.241 -51.067 18.558 1.00 0.00 H new ATOM 0 HD23 LEU A 628 -14.909 -52.247 17.268 1.00 0.00 H new ATOM 240 N ILE A 629 -12.500 -52.436 15.669 1.00 0.00 N ATOM 241 CA ILE A 629 -13.130 -52.916 14.439 1.00 0.00 C ATOM 242 C ILE A 629 -12.236 -53.892 13.677 1.00 0.00 C ATOM 243 O ILE A 629 -12.702 -54.941 13.221 1.00 0.00 O ATOM 244 CB ILE A 629 -13.511 -51.740 13.506 1.00 0.00 C ATOM 245 CG1 ILE A 629 -14.571 -50.859 14.171 1.00 0.00 C ATOM 246 CG2 ILE A 629 -14.008 -52.245 12.152 1.00 0.00 C ATOM 247 CD1 ILE A 629 -15.844 -51.597 14.525 1.00 0.00 C ATOM 0 H ILE A 629 -12.317 -51.433 15.682 1.00 0.00 H new ATOM 0 HA ILE A 629 -14.034 -53.442 14.745 1.00 0.00 H new ATOM 0 HB ILE A 629 -12.616 -51.144 13.331 1.00 0.00 H new ATOM 0 HG12 ILE A 629 -14.151 -50.423 15.077 1.00 0.00 H new ATOM 0 HG13 ILE A 629 -14.815 -50.033 13.503 1.00 0.00 H new ATOM 0 HG21 ILE A 629 -14.267 -51.396 11.520 1.00 0.00 H new ATOM 0 HG22 ILE A 629 -13.223 -52.829 11.671 1.00 0.00 H new ATOM 0 HG23 ILE A 629 -14.888 -52.871 12.298 1.00 0.00 H new ATOM 0 HD11 ILE A 629 -16.547 -50.907 14.992 1.00 0.00 H new ATOM 0 HD12 ILE A 629 -16.289 -52.010 13.620 1.00 0.00 H new ATOM 0 HD13 ILE A 629 -15.615 -52.406 15.219 1.00 0.00 H new ATOM 259 N CYS A 630 -10.955 -53.553 13.547 1.00 0.00 N ATOM 260 CA CYS A 630 -10.021 -54.403 12.815 1.00 0.00 C ATOM 261 C CYS A 630 -9.879 -55.764 13.476 1.00 0.00 C ATOM 262 O CYS A 630 -9.849 -56.785 12.795 1.00 0.00 O ATOM 263 CB CYS A 630 -8.650 -53.731 12.705 1.00 0.00 C ATOM 264 SG CYS A 630 -8.617 -52.291 11.613 1.00 0.00 S ATOM 0 H CYS A 630 -10.544 -52.704 13.935 1.00 0.00 H new ATOM 0 HA CYS A 630 -10.426 -54.549 11.813 1.00 0.00 H new ATOM 0 HB2 CYS A 630 -8.326 -53.426 13.700 1.00 0.00 H new ATOM 0 HB3 CYS A 630 -7.927 -54.463 12.345 1.00 0.00 H new ATOM 0 HG CYS A 630 -9.061 -51.251 12.253 1.00 0.00 H new ATOM 270 N SER A 631 -9.807 -55.775 14.803 1.00 0.00 N ATOM 271 CA SER A 631 -9.663 -57.020 15.544 1.00 0.00 C ATOM 272 C SER A 631 -10.881 -57.923 15.343 1.00 0.00 C ATOM 273 O SER A 631 -10.736 -59.122 15.111 1.00 0.00 O ATOM 274 CB SER A 631 -9.476 -56.731 17.035 1.00 0.00 C ATOM 275 OG SER A 631 -8.315 -55.949 17.265 1.00 0.00 O ATOM 0 H SER A 631 -9.846 -54.938 15.385 1.00 0.00 H new ATOM 0 HA SER A 631 -8.782 -57.537 15.163 1.00 0.00 H new ATOM 0 HB2 SER A 631 -10.352 -56.208 17.419 1.00 0.00 H new ATOM 0 HB3 SER A 631 -9.400 -57.670 17.583 1.00 0.00 H new ATOM 0 HG SER A 631 -8.510 -55.009 17.068 1.00 0.00 H new ATOM 281 N ILE A 632 -12.073 -57.333 15.407 1.00 0.00 N ATOM 282 CA ILE A 632 -13.322 -58.082 15.249 1.00 0.00 C ATOM 283 C ILE A 632 -13.442 -58.719 13.858 1.00 0.00 C ATOM 284 O ILE A 632 -13.759 -59.903 13.733 1.00 0.00 O ATOM 285 CB ILE A 632 -14.540 -57.158 15.499 1.00 0.00 C ATOM 286 CG1 ILE A 632 -14.595 -56.744 16.971 1.00 0.00 C ATOM 287 CG2 ILE A 632 -15.846 -57.836 15.095 1.00 0.00 C ATOM 288 CD1 ILE A 632 -15.570 -55.621 17.247 1.00 0.00 C ATOM 0 H ILE A 632 -12.202 -56.334 15.568 1.00 0.00 H new ATOM 0 HA ILE A 632 -13.308 -58.884 15.987 1.00 0.00 H new ATOM 0 HB ILE A 632 -14.418 -56.269 14.880 1.00 0.00 H new ATOM 0 HG12 ILE A 632 -14.870 -57.610 17.573 1.00 0.00 H new ATOM 0 HG13 ILE A 632 -13.599 -56.437 17.291 1.00 0.00 H new ATOM 0 HG21 ILE A 632 -16.680 -57.160 15.284 1.00 0.00 H new ATOM 0 HG22 ILE A 632 -15.814 -58.085 14.034 1.00 0.00 H new ATOM 0 HG23 ILE A 632 -15.978 -58.747 15.678 1.00 0.00 H new ATOM 0 HD11 ILE A 632 -15.556 -55.380 18.310 1.00 0.00 H new ATOM 0 HD12 ILE A 632 -15.283 -54.741 16.672 1.00 0.00 H new ATOM 0 HD13 ILE A 632 -16.574 -55.932 16.959 1.00 0.00 H new ATOM 300 N LEU A 633 -13.201 -57.929 12.819 1.00 0.00 N ATOM 301 CA LEU A 633 -13.300 -58.423 11.446 1.00 0.00 C ATOM 302 C LEU A 633 -12.169 -59.386 11.074 1.00 0.00 C ATOM 303 O LEU A 633 -12.400 -60.384 10.391 1.00 0.00 O ATOM 304 CB LEU A 633 -13.335 -57.255 10.465 1.00 0.00 C ATOM 305 CG LEU A 633 -14.608 -56.410 10.507 1.00 0.00 C ATOM 306 CD1 LEU A 633 -14.443 -55.164 9.656 1.00 0.00 C ATOM 307 CD2 LEU A 633 -15.807 -57.221 10.038 1.00 0.00 C ATOM 0 H LEU A 633 -12.936 -56.947 12.897 1.00 0.00 H new ATOM 0 HA LEU A 633 -14.231 -58.987 11.383 1.00 0.00 H new ATOM 0 HB2 LEU A 633 -12.481 -56.608 10.665 1.00 0.00 H new ATOM 0 HB3 LEU A 633 -13.210 -57.645 9.455 1.00 0.00 H new ATOM 0 HG LEU A 633 -14.785 -56.105 11.538 1.00 0.00 H new ATOM 0 HD11 LEU A 633 -15.358 -54.572 9.696 1.00 0.00 H new ATOM 0 HD12 LEU A 633 -13.611 -54.571 10.036 1.00 0.00 H new ATOM 0 HD13 LEU A 633 -14.242 -55.452 8.624 1.00 0.00 H new ATOM 0 HD21 LEU A 633 -16.703 -56.601 10.076 1.00 0.00 H new ATOM 0 HD22 LEU A 633 -15.641 -57.557 9.014 1.00 0.00 H new ATOM 0 HD23 LEU A 633 -15.937 -58.087 10.688 1.00 0.00 H new ATOM 319 N THR A 634 -10.952 -59.088 11.528 1.00 0.00 N ATOM 320 CA THR A 634 -9.792 -59.923 11.208 1.00 0.00 C ATOM 321 C THR A 634 -9.908 -61.322 11.818 1.00 0.00 C ATOM 322 O THR A 634 -9.643 -62.319 11.146 1.00 0.00 O ATOM 323 CB THR A 634 -8.473 -59.259 11.665 1.00 0.00 C ATOM 324 OG1 THR A 634 -8.323 -57.990 11.019 1.00 0.00 O ATOM 325 CG2 THR A 634 -7.268 -60.128 11.330 1.00 0.00 C ATOM 0 H THR A 634 -10.743 -58.280 12.115 1.00 0.00 H new ATOM 0 HA THR A 634 -9.775 -60.025 10.123 1.00 0.00 H new ATOM 0 HB THR A 634 -8.521 -59.132 12.746 1.00 0.00 H new ATOM 0 HG1 THR A 634 -8.880 -57.324 11.473 1.00 0.00 H new ATOM 0 HG21 THR A 634 -6.357 -59.632 11.665 1.00 0.00 H new ATOM 0 HG22 THR A 634 -7.363 -61.091 11.833 1.00 0.00 H new ATOM 0 HG23 THR A 634 -7.221 -60.285 10.252 1.00 0.00 H new ATOM 333 N THR A 635 -10.334 -61.400 13.080 1.00 0.00 N ATOM 334 CA THR A 635 -10.473 -62.690 13.763 1.00 0.00 C ATOM 335 C THR A 635 -11.573 -63.550 13.127 1.00 0.00 C ATOM 336 O THR A 635 -11.652 -64.753 13.373 1.00 0.00 O ATOM 337 CB THR A 635 -10.765 -62.512 15.273 1.00 0.00 C ATOM 338 OG1 THR A 635 -10.741 -63.782 15.935 1.00 0.00 O ATOM 339 CG2 THR A 635 -12.110 -61.850 15.492 1.00 0.00 C ATOM 0 H THR A 635 -10.588 -60.592 13.648 1.00 0.00 H new ATOM 0 HA THR A 635 -9.517 -63.202 13.651 1.00 0.00 H new ATOM 0 HB THR A 635 -9.990 -61.870 15.692 1.00 0.00 H new ATOM 0 HG1 THR A 635 -11.013 -64.483 15.307 1.00 0.00 H new ATOM 0 HG21 THR A 635 -12.290 -61.737 16.561 1.00 0.00 H new ATOM 0 HG22 THR A 635 -12.114 -60.869 15.018 1.00 0.00 H new ATOM 0 HG23 THR A 635 -12.895 -62.467 15.055 1.00 0.00 H new ATOM 347 N ALA A 636 -12.419 -62.921 12.311 1.00 0.00 N ATOM 348 CA ALA A 636 -13.507 -63.621 11.637 1.00 0.00 C ATOM 349 C ALA A 636 -13.043 -64.236 10.316 1.00 0.00 C ATOM 350 O ALA A 636 -13.832 -64.855 9.602 1.00 0.00 O ATOM 351 CB ALA A 636 -14.676 -62.676 11.400 1.00 0.00 C ATOM 0 H ALA A 636 -12.369 -61.924 12.102 1.00 0.00 H new ATOM 0 HA ALA A 636 -13.834 -64.434 12.286 1.00 0.00 H new ATOM 0 HB1 ALA A 636 -15.481 -63.212 10.896 1.00 0.00 H new ATOM 0 HB2 ALA A 636 -15.036 -62.296 12.356 1.00 0.00 H new ATOM 0 HB3 ALA A 636 -14.350 -61.843 10.778 1.00 0.00 H new ATOM 357 N GLY A 637 -11.763 -64.062 9.994 1.00 0.00 N ATOM 358 CA GLY A 637 -11.224 -64.607 8.758 1.00 0.00 C ATOM 359 C GLY A 637 -11.184 -63.592 7.632 1.00 0.00 C ATOM 360 O GLY A 637 -10.878 -63.933 6.491 1.00 0.00 O ATOM 0 H GLY A 637 -11.089 -63.553 10.567 1.00 0.00 H new ATOM 0 HA2 GLY A 637 -10.216 -64.979 8.940 1.00 0.00 H new ATOM 0 HA3 GLY A 637 -11.828 -65.460 8.450 1.00 0.00 H new ATOM 364 N TYR A 638 -11.491 -62.341 7.955 1.00 0.00 N ATOM 365 CA TYR A 638 -11.482 -61.271 6.964 1.00 0.00 C ATOM 366 C TYR A 638 -10.191 -60.464 7.053 1.00 0.00 C ATOM 367 O TYR A 638 -9.559 -60.399 8.106 1.00 0.00 O ATOM 368 CB TYR A 638 -12.694 -60.351 7.145 1.00 0.00 C ATOM 369 CG TYR A 638 -14.008 -60.986 6.741 1.00 0.00 C ATOM 370 CD1 TYR A 638 -14.780 -61.685 7.661 1.00 0.00 C ATOM 371 CD2 TYR A 638 -14.472 -60.888 5.436 1.00 0.00 C ATOM 372 CE1 TYR A 638 -15.978 -62.268 7.289 1.00 0.00 C ATOM 373 CE2 TYR A 638 -15.667 -61.467 5.057 1.00 0.00 C ATOM 374 CZ TYR A 638 -16.416 -62.156 5.987 1.00 0.00 C ATOM 375 OH TYR A 638 -17.608 -62.735 5.612 1.00 0.00 O ATOM 0 H TYR A 638 -11.749 -62.042 8.896 1.00 0.00 H new ATOM 0 HA TYR A 638 -11.539 -61.728 5.976 1.00 0.00 H new ATOM 0 HB2 TYR A 638 -12.754 -60.046 8.190 1.00 0.00 H new ATOM 0 HB3 TYR A 638 -12.542 -59.446 6.557 1.00 0.00 H new ATOM 0 HD1 TYR A 638 -14.439 -61.774 8.682 1.00 0.00 H new ATOM 0 HD2 TYR A 638 -13.888 -60.349 4.704 1.00 0.00 H new ATOM 0 HE1 TYR A 638 -16.567 -62.808 8.015 1.00 0.00 H new ATOM 0 HE2 TYR A 638 -16.013 -61.381 4.038 1.00 0.00 H new ATOM 0 HH TYR A 638 -17.453 -63.348 4.863 1.00 0.00 H new ATOM 385 N GLN A 639 -9.804 -59.848 5.941 1.00 0.00 N ATOM 386 CA GLN A 639 -8.586 -59.052 5.903 1.00 0.00 C ATOM 387 C GLN A 639 -8.960 -57.572 5.889 1.00 0.00 C ATOM 388 O GLN A 639 -9.580 -57.091 4.941 1.00 0.00 O ATOM 389 CB GLN A 639 -7.748 -59.413 4.669 1.00 0.00 C ATOM 390 CG GLN A 639 -6.271 -59.071 4.806 1.00 0.00 C ATOM 391 CD GLN A 639 -5.969 -57.620 4.487 1.00 0.00 C ATOM 392 OE1 GLN A 639 -6.569 -57.029 3.592 1.00 0.00 O ATOM 393 NE2 GLN A 639 -5.043 -57.036 5.231 1.00 0.00 N ATOM 0 H GLN A 639 -10.314 -59.885 5.059 1.00 0.00 H new ATOM 0 HA GLN A 639 -7.984 -59.262 6.787 1.00 0.00 H new ATOM 0 HB2 GLN A 639 -7.847 -60.481 4.474 1.00 0.00 H new ATOM 0 HB3 GLN A 639 -8.153 -58.892 3.802 1.00 0.00 H new ATOM 0 HG2 GLN A 639 -5.946 -59.289 5.823 1.00 0.00 H new ATOM 0 HG3 GLN A 639 -5.692 -59.712 4.141 1.00 0.00 H new ATOM 0 HE21 GLN A 639 -4.569 -57.564 5.964 1.00 0.00 H new ATOM 0 HE22 GLN A 639 -4.803 -56.058 5.072 1.00 0.00 H new ATOM 402 N VAL A 640 -8.596 -56.856 6.946 1.00 0.00 N ATOM 403 CA VAL A 640 -8.932 -55.442 7.054 1.00 0.00 C ATOM 404 C VAL A 640 -7.711 -54.531 6.946 1.00 0.00 C ATOM 405 O VAL A 640 -6.685 -54.759 7.594 1.00 0.00 O ATOM 406 CB VAL A 640 -9.656 -55.157 8.390 1.00 0.00 C ATOM 407 CG1 VAL A 640 -10.029 -53.685 8.517 1.00 0.00 C ATOM 408 CG2 VAL A 640 -10.889 -56.034 8.516 1.00 0.00 C ATOM 0 H VAL A 640 -8.071 -57.229 7.737 1.00 0.00 H new ATOM 0 HA VAL A 640 -9.589 -55.221 6.213 1.00 0.00 H new ATOM 0 HB VAL A 640 -8.970 -55.395 9.203 1.00 0.00 H new ATOM 0 HG11 VAL A 640 -10.536 -53.519 9.467 1.00 0.00 H new ATOM 0 HG12 VAL A 640 -9.126 -53.076 8.476 1.00 0.00 H new ATOM 0 HG13 VAL A 640 -10.692 -53.406 7.698 1.00 0.00 H new ATOM 0 HG21 VAL A 640 -11.390 -55.824 9.461 1.00 0.00 H new ATOM 0 HG22 VAL A 640 -11.569 -55.826 7.690 1.00 0.00 H new ATOM 0 HG23 VAL A 640 -10.594 -57.083 8.487 1.00 0.00 H new ATOM 418 N ILE A 641 -7.833 -53.507 6.103 1.00 0.00 N ATOM 419 CA ILE A 641 -6.772 -52.526 5.923 1.00 0.00 C ATOM 420 C ILE A 641 -7.230 -51.169 6.456 1.00 0.00 C ATOM 421 O ILE A 641 -8.263 -50.639 6.046 1.00 0.00 O ATOM 422 CB ILE A 641 -6.336 -52.373 4.443 1.00 0.00 C ATOM 423 CG1 ILE A 641 -5.803 -53.698 3.891 1.00 0.00 C ATOM 424 CG2 ILE A 641 -5.279 -51.283 4.301 1.00 0.00 C ATOM 425 CD1 ILE A 641 -5.495 -53.658 2.409 1.00 0.00 C ATOM 0 H ILE A 641 -8.662 -53.337 5.533 1.00 0.00 H new ATOM 0 HA ILE A 641 -5.908 -52.888 6.481 1.00 0.00 H new ATOM 0 HB ILE A 641 -7.214 -52.085 3.864 1.00 0.00 H new ATOM 0 HG12 ILE A 641 -4.898 -53.970 4.434 1.00 0.00 H new ATOM 0 HG13 ILE A 641 -6.536 -54.482 4.080 1.00 0.00 H new ATOM 0 HG21 ILE A 641 -4.988 -51.193 3.255 1.00 0.00 H new ATOM 0 HG22 ILE A 641 -5.687 -50.333 4.647 1.00 0.00 H new ATOM 0 HG23 ILE A 641 -4.406 -51.543 4.900 1.00 0.00 H new ATOM 0 HD11 ILE A 641 -5.122 -54.631 2.089 1.00 0.00 H new ATOM 0 HD12 ILE A 641 -6.402 -53.417 1.855 1.00 0.00 H new ATOM 0 HD13 ILE A 641 -4.739 -52.898 2.215 1.00 0.00 H new ATOM 437 N TRP A 642 -6.462 -50.633 7.389 1.00 0.00 N ATOM 438 CA TRP A 642 -6.749 -49.344 7.999 1.00 0.00 C ATOM 439 C TRP A 642 -5.958 -48.254 7.279 1.00 0.00 C ATOM 440 O TRP A 642 -4.728 -48.250 7.295 1.00 0.00 O ATOM 441 CB TRP A 642 -6.387 -49.422 9.488 1.00 0.00 C ATOM 442 CG TRP A 642 -6.560 -48.157 10.283 1.00 0.00 C ATOM 443 CD1 TRP A 642 -7.231 -47.013 9.936 1.00 0.00 C ATOM 444 CD2 TRP A 642 -6.051 -47.939 11.600 1.00 0.00 C ATOM 445 NE1 TRP A 642 -7.143 -46.093 10.959 1.00 0.00 N ATOM 446 CE2 TRP A 642 -6.427 -46.643 11.989 1.00 0.00 C ATOM 447 CE3 TRP A 642 -5.305 -48.721 12.487 1.00 0.00 C ATOM 448 CZ2 TRP A 642 -6.082 -46.110 13.229 1.00 0.00 C ATOM 449 CZ3 TRP A 642 -4.965 -48.193 13.716 1.00 0.00 C ATOM 450 CH2 TRP A 642 -5.352 -46.899 14.078 1.00 0.00 C ATOM 0 H TRP A 642 -5.618 -51.081 7.747 1.00 0.00 H new ATOM 0 HA TRP A 642 -7.807 -49.096 7.910 1.00 0.00 H new ATOM 0 HB2 TRP A 642 -6.995 -50.201 9.948 1.00 0.00 H new ATOM 0 HB3 TRP A 642 -5.347 -49.739 9.571 1.00 0.00 H new ATOM 0 HD1 TRP A 642 -7.750 -46.856 9.002 1.00 0.00 H new ATOM 0 HE1 TRP A 642 -7.545 -45.156 10.950 1.00 0.00 H new ATOM 0 HE3 TRP A 642 -5.000 -49.721 12.215 1.00 0.00 H new ATOM 0 HZ2 TRP A 642 -6.379 -45.111 13.511 1.00 0.00 H new ATOM 0 HZ3 TRP A 642 -4.391 -48.789 14.410 1.00 0.00 H new ATOM 0 HH2 TRP A 642 -5.070 -46.514 15.047 1.00 0.00 H new ATOM 461 N LEU A 643 -6.675 -47.340 6.641 1.00 0.00 N ATOM 462 CA LEU A 643 -6.044 -46.259 5.893 1.00 0.00 C ATOM 463 C LEU A 643 -6.523 -44.905 6.402 1.00 0.00 C ATOM 464 O LEU A 643 -7.656 -44.776 6.873 1.00 0.00 O ATOM 465 CB LEU A 643 -6.355 -46.402 4.398 1.00 0.00 C ATOM 466 CG LEU A 643 -5.234 -45.969 3.448 1.00 0.00 C ATOM 467 CD1 LEU A 643 -5.036 -47.006 2.352 1.00 0.00 C ATOM 468 CD2 LEU A 643 -5.540 -44.609 2.840 1.00 0.00 C ATOM 0 H LEU A 643 -7.695 -47.324 6.626 1.00 0.00 H new ATOM 0 HA LEU A 643 -4.965 -46.320 6.038 1.00 0.00 H new ATOM 0 HB2 LEU A 643 -6.599 -47.444 4.193 1.00 0.00 H new ATOM 0 HB3 LEU A 643 -7.246 -45.816 4.172 1.00 0.00 H new ATOM 0 HG LEU A 643 -4.311 -45.889 4.023 1.00 0.00 H new ATOM 0 HD11 LEU A 643 -4.236 -46.683 1.686 1.00 0.00 H new ATOM 0 HD12 LEU A 643 -4.770 -47.963 2.801 1.00 0.00 H new ATOM 0 HD13 LEU A 643 -5.960 -47.116 1.784 1.00 0.00 H new ATOM 0 HD21 LEU A 643 -4.731 -44.320 2.169 1.00 0.00 H new ATOM 0 HD22 LEU A 643 -6.474 -44.662 2.281 1.00 0.00 H new ATOM 0 HD23 LEU A 643 -5.634 -43.868 3.634 1.00 0.00 H new ATOM 480 N VAL A 644 -5.657 -43.901 6.316 1.00 0.00 N ATOM 481 CA VAL A 644 -6.004 -42.560 6.765 1.00 0.00 C ATOM 482 C VAL A 644 -6.952 -41.892 5.758 1.00 0.00 C ATOM 483 O VAL A 644 -6.907 -42.177 4.561 1.00 0.00 O ATOM 484 CB VAL A 644 -4.744 -41.693 6.995 1.00 0.00 C ATOM 485 CG1 VAL A 644 -3.958 -42.203 8.199 1.00 0.00 C ATOM 486 CG2 VAL A 644 -3.862 -41.670 5.753 1.00 0.00 C ATOM 0 H VAL A 644 -4.713 -43.991 5.941 1.00 0.00 H new ATOM 0 HA VAL A 644 -6.516 -42.648 7.723 1.00 0.00 H new ATOM 0 HB VAL A 644 -5.068 -40.672 7.198 1.00 0.00 H new ATOM 0 HG11 VAL A 644 -3.075 -41.582 8.347 1.00 0.00 H new ATOM 0 HG12 VAL A 644 -4.586 -42.158 9.089 1.00 0.00 H new ATOM 0 HG13 VAL A 644 -3.651 -43.234 8.023 1.00 0.00 H new ATOM 0 HG21 VAL A 644 -2.983 -41.053 5.942 1.00 0.00 H new ATOM 0 HG22 VAL A 644 -3.548 -42.685 5.511 1.00 0.00 H new ATOM 0 HG23 VAL A 644 -4.423 -41.255 4.916 1.00 0.00 H new ATOM 496 N ASP A 645 -7.809 -41.006 6.258 1.00 0.00 N ATOM 497 CA ASP A 645 -8.808 -40.332 5.422 1.00 0.00 C ATOM 498 C ASP A 645 -8.214 -39.248 4.520 1.00 0.00 C ATOM 499 O ASP A 645 -7.133 -38.720 4.780 1.00 0.00 O ATOM 500 CB ASP A 645 -9.896 -39.717 6.310 1.00 0.00 C ATOM 501 CG ASP A 645 -11.219 -39.565 5.587 1.00 0.00 C ATOM 502 OD1 ASP A 645 -11.303 -39.983 4.412 1.00 0.00 O ATOM 503 OD2 ASP A 645 -12.171 -39.035 6.194 1.00 0.00 O ATOM 0 H ASP A 645 -7.834 -40.735 7.241 1.00 0.00 H new ATOM 0 HA ASP A 645 -9.229 -41.094 4.766 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -10.037 -40.342 7.191 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -9.564 -38.740 6.662 1.00 0.00 H new ATOM 508 N GLY A 646 -8.956 -38.919 3.457 1.00 0.00 N ATOM 509 CA GLY A 646 -8.541 -37.884 2.526 1.00 0.00 C ATOM 510 C GLY A 646 -7.972 -38.398 1.213 1.00 0.00 C ATOM 511 O GLY A 646 -7.883 -37.641 0.247 1.00 0.00 O ATOM 0 H GLY A 646 -9.847 -39.360 3.227 1.00 0.00 H new ATOM 0 HA2 GLY A 646 -9.397 -37.245 2.309 1.00 0.00 H new ATOM 0 HA3 GLY A 646 -7.791 -37.259 3.011 1.00 0.00 H new ATOM 515 N GLU A 647 -7.587 -39.669 1.151 1.00 0.00 N ATOM 516 CA GLU A 647 -7.011 -40.206 -0.084 1.00 0.00 C ATOM 517 C GLU A 647 -7.868 -41.301 -0.727 1.00 0.00 C ATOM 518 O GLU A 647 -7.707 -42.482 -0.419 1.00 0.00 O ATOM 519 CB GLU A 647 -5.609 -40.742 0.188 1.00 0.00 C ATOM 520 CG GLU A 647 -4.650 -39.700 0.744 1.00 0.00 C ATOM 521 CD GLU A 647 -4.341 -38.590 -0.245 1.00 0.00 C ATOM 522 OE1 GLU A 647 -4.543 -38.799 -1.461 1.00 0.00 O ATOM 523 OE2 GLU A 647 -3.891 -37.513 0.197 1.00 0.00 O ATOM 0 H GLU A 647 -7.659 -40.335 1.920 1.00 0.00 H new ATOM 0 HA GLU A 647 -6.971 -39.380 -0.794 1.00 0.00 H new ATOM 0 HB2 GLU A 647 -5.678 -41.571 0.892 1.00 0.00 H new ATOM 0 HB3 GLU A 647 -5.198 -41.143 -0.738 1.00 0.00 H new ATOM 0 HG2 GLU A 647 -5.078 -39.265 1.647 1.00 0.00 H new ATOM 0 HG3 GLU A 647 -3.720 -40.189 1.035 1.00 0.00 H new ATOM 530 N VAL A 648 -8.765 -40.904 -1.628 1.00 0.00 N ATOM 531 CA VAL A 648 -9.625 -41.858 -2.335 1.00 0.00 C ATOM 532 C VAL A 648 -8.834 -42.681 -3.351 1.00 0.00 C ATOM 533 O VAL A 648 -9.056 -43.882 -3.481 1.00 0.00 O ATOM 534 CB VAL A 648 -10.809 -41.150 -3.031 1.00 0.00 C ATOM 535 CG1 VAL A 648 -11.613 -42.129 -3.879 1.00 0.00 C ATOM 536 CG2 VAL A 648 -11.699 -40.483 -1.995 1.00 0.00 C ATOM 0 H VAL A 648 -8.917 -39.929 -1.887 1.00 0.00 H new ATOM 0 HA VAL A 648 -10.027 -42.536 -1.582 1.00 0.00 H new ATOM 0 HB VAL A 648 -10.408 -40.385 -3.696 1.00 0.00 H new ATOM 0 HG11 VAL A 648 -12.440 -41.603 -4.357 1.00 0.00 H new ATOM 0 HG12 VAL A 648 -10.968 -42.563 -4.644 1.00 0.00 H new ATOM 0 HG13 VAL A 648 -12.007 -42.922 -3.244 1.00 0.00 H new ATOM 0 HG21 VAL A 648 -12.531 -39.987 -2.495 1.00 0.00 H new ATOM 0 HG22 VAL A 648 -12.086 -41.236 -1.309 1.00 0.00 H new ATOM 0 HG23 VAL A 648 -11.120 -39.747 -1.437 1.00 0.00 H new ATOM 546 N GLU A 649 -7.922 -42.035 -4.076 1.00 0.00 N ATOM 547 CA GLU A 649 -7.105 -42.736 -5.065 1.00 0.00 C ATOM 548 C GLU A 649 -6.293 -43.838 -4.395 1.00 0.00 C ATOM 549 O GLU A 649 -6.124 -44.924 -4.951 1.00 0.00 O ATOM 550 CB GLU A 649 -6.172 -41.758 -5.789 1.00 0.00 C ATOM 551 CG GLU A 649 -6.890 -40.799 -6.734 1.00 0.00 C ATOM 552 CD GLU A 649 -7.356 -39.521 -6.057 1.00 0.00 C ATOM 553 OE1 GLU A 649 -7.293 -39.448 -4.809 1.00 0.00 O ATOM 554 OE2 GLU A 649 -7.785 -38.595 -6.774 1.00 0.00 O ATOM 0 H GLU A 649 -7.731 -41.036 -3.998 1.00 0.00 H new ATOM 0 HA GLU A 649 -7.771 -43.187 -5.801 1.00 0.00 H new ATOM 0 HB2 GLU A 649 -5.624 -41.178 -5.047 1.00 0.00 H new ATOM 0 HB3 GLU A 649 -5.435 -42.327 -6.356 1.00 0.00 H new ATOM 0 HG2 GLU A 649 -6.222 -40.543 -7.556 1.00 0.00 H new ATOM 0 HG3 GLU A 649 -7.751 -41.306 -7.169 1.00 0.00 H new ATOM 561 N ARG A 650 -5.786 -43.546 -3.203 1.00 0.00 N ATOM 562 CA ARG A 650 -5.025 -44.524 -2.440 1.00 0.00 C ATOM 563 C ARG A 650 -5.952 -45.663 -2.009 1.00 0.00 C ATOM 564 O ARG A 650 -5.548 -46.826 -1.967 1.00 0.00 O ATOM 565 CB ARG A 650 -4.346 -43.855 -1.247 1.00 0.00 C ATOM 566 CG ARG A 650 -3.363 -42.779 -1.684 1.00 0.00 C ATOM 567 CD ARG A 650 -2.468 -42.306 -0.553 1.00 0.00 C ATOM 568 NE ARG A 650 -1.916 -40.978 -0.831 1.00 0.00 N ATOM 569 CZ ARG A 650 -0.949 -40.740 -1.715 1.00 0.00 C ATOM 570 NH1 ARG A 650 -0.425 -41.732 -2.416 1.00 0.00 N ATOM 571 NH2 ARG A 650 -0.513 -39.500 -1.902 1.00 0.00 N ATOM 0 H ARG A 650 -5.889 -42.640 -2.745 1.00 0.00 H new ATOM 0 HA ARG A 650 -4.236 -44.946 -3.062 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -5.103 -43.414 -0.599 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -3.822 -44.608 -0.658 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -2.744 -43.166 -2.494 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -3.916 -41.929 -2.084 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -3.037 -42.278 0.376 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -1.655 -43.017 -0.408 1.00 0.00 H new ATOM 0 HE ARG A 650 -2.297 -40.185 -0.315 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -0.761 -42.685 -2.281 1.00 0.00 H new ATOM 0 HH12 ARG A 650 0.315 -41.543 -3.092 1.00 0.00 H new ATOM 0 HH21 ARG A 650 -0.919 -38.731 -1.369 1.00 0.00 H new ATOM 0 HH22 ARG A 650 0.228 -39.316 -2.579 1.00 0.00 H new ATOM 585 N LEU A 651 -7.202 -45.309 -1.684 1.00 0.00 N ATOM 586 CA LEU A 651 -8.218 -46.292 -1.302 1.00 0.00 C ATOM 587 C LEU A 651 -8.535 -47.205 -2.483 1.00 0.00 C ATOM 588 O LEU A 651 -8.786 -48.391 -2.306 1.00 0.00 O ATOM 589 CB LEU A 651 -9.513 -45.616 -0.833 1.00 0.00 C ATOM 590 CG LEU A 651 -9.435 -44.889 0.510 1.00 0.00 C ATOM 591 CD1 LEU A 651 -10.721 -44.120 0.772 1.00 0.00 C ATOM 592 CD2 LEU A 651 -9.160 -45.874 1.635 1.00 0.00 C ATOM 0 H LEU A 651 -7.533 -44.344 -1.679 1.00 0.00 H new ATOM 0 HA LEU A 651 -7.812 -46.875 -0.475 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -9.824 -44.901 -1.595 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -10.294 -46.374 -0.770 1.00 0.00 H new ATOM 0 HG LEU A 651 -8.610 -44.177 0.471 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -10.650 -43.608 1.732 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -10.874 -43.387 -0.020 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -11.562 -44.813 0.792 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -9.108 -45.338 2.583 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -9.962 -46.611 1.678 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -8.212 -46.380 1.452 1.00 0.00 H new ATOM 604 N LEU A 652 -8.543 -46.623 -3.685 1.00 0.00 N ATOM 605 CA LEU A 652 -8.827 -47.363 -4.917 1.00 0.00 C ATOM 606 C LEU A 652 -7.798 -48.466 -5.134 1.00 0.00 C ATOM 607 O LEU A 652 -8.136 -49.551 -5.609 1.00 0.00 O ATOM 608 CB LEU A 652 -8.841 -46.420 -6.122 1.00 0.00 C ATOM 609 CG LEU A 652 -10.010 -45.433 -6.161 1.00 0.00 C ATOM 610 CD1 LEU A 652 -9.817 -44.425 -7.284 1.00 0.00 C ATOM 611 CD2 LEU A 652 -11.330 -46.172 -6.325 1.00 0.00 C ATOM 0 H LEU A 652 -8.354 -45.631 -3.831 1.00 0.00 H new ATOM 0 HA LEU A 652 -9.812 -47.818 -4.815 1.00 0.00 H new ATOM 0 HB2 LEU A 652 -7.909 -45.855 -6.133 1.00 0.00 H new ATOM 0 HB3 LEU A 652 -8.861 -47.019 -7.032 1.00 0.00 H new ATOM 0 HG LEU A 652 -10.037 -44.893 -5.214 1.00 0.00 H new ATOM 0 HD11 LEU A 652 -10.657 -43.730 -7.298 1.00 0.00 H new ATOM 0 HD12 LEU A 652 -8.892 -43.872 -7.122 1.00 0.00 H new ATOM 0 HD13 LEU A 652 -9.764 -44.949 -8.238 1.00 0.00 H new ATOM 0 HD21 LEU A 652 -12.149 -45.453 -6.350 1.00 0.00 H new ATOM 0 HD22 LEU A 652 -11.316 -46.739 -7.256 1.00 0.00 H new ATOM 0 HD23 LEU A 652 -11.472 -46.854 -5.486 1.00 0.00 H new ATOM 623 N ALA A 653 -6.541 -48.179 -4.801 1.00 0.00 N ATOM 624 CA ALA A 653 -5.465 -49.170 -4.943 1.00 0.00 C ATOM 625 C ALA A 653 -5.779 -50.406 -4.110 1.00 0.00 C ATOM 626 O ALA A 653 -5.533 -51.538 -4.518 1.00 0.00 O ATOM 627 CB ALA A 653 -4.128 -48.583 -4.510 1.00 0.00 C ATOM 0 H ALA A 653 -6.239 -47.277 -4.433 1.00 0.00 H new ATOM 0 HA ALA A 653 -5.397 -49.451 -5.994 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -3.347 -49.335 -4.624 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -3.893 -47.718 -5.130 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -4.187 -48.276 -3.466 1.00 0.00 H new ATOM 633 N LEU A 654 -6.339 -50.169 -2.940 1.00 0.00 N ATOM 634 CA LEU A 654 -6.699 -51.234 -2.023 1.00 0.00 C ATOM 635 C LEU A 654 -8.213 -51.411 -1.949 1.00 0.00 C ATOM 636 O LEU A 654 -8.733 -51.802 -0.905 1.00 0.00 O ATOM 637 CB LEU A 654 -6.127 -50.938 -0.640 1.00 0.00 C ATOM 638 CG LEU A 654 -4.604 -51.021 -0.553 1.00 0.00 C ATOM 639 CD1 LEU A 654 -4.117 -50.469 0.776 1.00 0.00 C ATOM 640 CD2 LEU A 654 -4.144 -52.459 -0.736 1.00 0.00 C ATOM 0 H LEU A 654 -6.557 -49.233 -2.598 1.00 0.00 H new ATOM 0 HA LEU A 654 -6.275 -52.167 -2.394 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -6.442 -49.939 -0.337 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -6.558 -51.639 0.075 1.00 0.00 H new ATOM 0 HG LEU A 654 -4.176 -50.416 -1.352 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -3.030 -50.536 0.821 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -4.421 -49.426 0.870 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -4.550 -51.048 1.591 1.00 0.00 H new ATOM 0 HD21 LEU A 654 -3.057 -52.504 -0.672 1.00 0.00 H new ATOM 0 HD22 LEU A 654 -4.580 -53.083 0.045 1.00 0.00 H new ATOM 0 HD23 LEU A 654 -4.465 -52.822 -1.712 1.00 0.00 H new ATOM 652 N THR A 655 -8.909 -51.114 -3.054 1.00 0.00 N ATOM 653 CA THR A 655 -10.373 -51.202 -3.099 1.00 0.00 C ATOM 654 C THR A 655 -10.892 -52.536 -2.548 1.00 0.00 C ATOM 655 O THR A 655 -10.615 -53.612 -3.081 1.00 0.00 O ATOM 656 CB THR A 655 -10.915 -50.970 -4.533 1.00 0.00 C ATOM 657 OG1 THR A 655 -12.346 -51.067 -4.547 1.00 0.00 O ATOM 658 CG2 THR A 655 -10.322 -51.960 -5.529 1.00 0.00 C ATOM 0 H THR A 655 -8.481 -50.811 -3.929 1.00 0.00 H new ATOM 0 HA THR A 655 -10.746 -50.406 -2.454 1.00 0.00 H new ATOM 0 HB THR A 655 -10.615 -49.967 -4.836 1.00 0.00 H new ATOM 0 HG1 THR A 655 -12.675 -50.917 -5.458 1.00 0.00 H new ATOM 0 HG21 THR A 655 -10.727 -51.764 -6.522 1.00 0.00 H new ATOM 0 HG22 THR A 655 -9.238 -51.849 -5.551 1.00 0.00 H new ATOM 0 HG23 THR A 655 -10.576 -52.976 -5.227 1.00 0.00 H new ATOM 666 N PRO A 656 -11.638 -52.454 -1.433 1.00 0.00 N ATOM 667 CA PRO A 656 -12.217 -53.609 -0.748 1.00 0.00 C ATOM 668 C PRO A 656 -13.600 -53.983 -1.267 1.00 0.00 C ATOM 669 O PRO A 656 -14.073 -53.439 -2.265 1.00 0.00 O ATOM 670 CB PRO A 656 -12.320 -53.089 0.677 1.00 0.00 C ATOM 671 CG PRO A 656 -12.713 -51.665 0.497 1.00 0.00 C ATOM 672 CD PRO A 656 -11.990 -51.194 -0.740 1.00 0.00 C ATOM 0 HA PRO A 656 -11.625 -54.515 -0.879 1.00 0.00 H new ATOM 0 HB2 PRO A 656 -13.062 -53.641 1.253 1.00 0.00 H new ATOM 0 HB3 PRO A 656 -11.372 -53.180 1.208 1.00 0.00 H new ATOM 0 HG2 PRO A 656 -13.792 -51.569 0.380 1.00 0.00 H new ATOM 0 HG3 PRO A 656 -12.432 -51.069 1.365 1.00 0.00 H new ATOM 0 HD2 PRO A 656 -12.624 -50.559 -1.359 1.00 0.00 H new ATOM 0 HD3 PRO A 656 -11.103 -50.612 -0.490 1.00 0.00 H new ATOM 680 N ILE A 657 -14.237 -54.932 -0.587 1.00 0.00 N ATOM 681 CA ILE A 657 -15.589 -55.340 -0.938 1.00 0.00 C ATOM 682 C ILE A 657 -16.591 -54.435 -0.217 1.00 0.00 C ATOM 683 O ILE A 657 -17.749 -54.309 -0.622 1.00 0.00 O ATOM 684 CB ILE A 657 -15.862 -56.819 -0.572 1.00 0.00 C ATOM 685 CG1 ILE A 657 -15.710 -57.046 0.937 1.00 0.00 C ATOM 686 CG2 ILE A 657 -14.925 -57.736 -1.345 1.00 0.00 C ATOM 687 CD1 ILE A 657 -16.168 -58.415 1.396 1.00 0.00 C ATOM 0 H ILE A 657 -13.838 -55.431 0.208 1.00 0.00 H new ATOM 0 HA ILE A 657 -15.701 -55.245 -2.018 1.00 0.00 H new ATOM 0 HB ILE A 657 -16.890 -57.055 -0.848 1.00 0.00 H new ATOM 0 HG12 ILE A 657 -14.664 -56.911 1.212 1.00 0.00 H new ATOM 0 HG13 ILE A 657 -16.280 -56.285 1.469 1.00 0.00 H new ATOM 0 HG21 ILE A 657 -15.128 -58.773 -1.078 1.00 0.00 H new ATOM 0 HG22 ILE A 657 -15.083 -57.599 -2.415 1.00 0.00 H new ATOM 0 HG23 ILE A 657 -13.892 -57.493 -1.097 1.00 0.00 H new ATOM 0 HD11 ILE A 657 -16.030 -58.502 2.474 1.00 0.00 H new ATOM 0 HD12 ILE A 657 -17.222 -58.546 1.153 1.00 0.00 H new ATOM 0 HD13 ILE A 657 -15.581 -59.183 0.892 1.00 0.00 H new ATOM 699 N ALA A 658 -16.113 -53.794 0.852 1.00 0.00 N ATOM 700 CA ALA A 658 -16.926 -52.886 1.650 1.00 0.00 C ATOM 701 C ALA A 658 -16.050 -51.832 2.326 1.00 0.00 C ATOM 702 O ALA A 658 -14.916 -52.115 2.716 1.00 0.00 O ATOM 703 CB ALA A 658 -17.711 -53.662 2.696 1.00 0.00 C ATOM 0 H ALA A 658 -15.154 -53.892 1.185 1.00 0.00 H new ATOM 0 HA ALA A 658 -17.627 -52.380 0.986 1.00 0.00 H new ATOM 0 HB1 ALA A 658 -18.314 -52.971 3.285 1.00 0.00 H new ATOM 0 HB2 ALA A 658 -18.363 -54.382 2.201 1.00 0.00 H new ATOM 0 HB3 ALA A 658 -17.019 -54.190 3.352 1.00 0.00 H new ATOM 709 N VAL A 659 -16.585 -50.625 2.472 1.00 0.00 N ATOM 710 CA VAL A 659 -15.854 -49.529 3.104 1.00 0.00 C ATOM 711 C VAL A 659 -16.551 -49.099 4.393 1.00 0.00 C ATOM 712 O VAL A 659 -17.756 -48.834 4.395 1.00 0.00 O ATOM 713 CB VAL A 659 -15.729 -48.307 2.162 1.00 0.00 C ATOM 714 CG1 VAL A 659 -14.976 -47.169 2.838 1.00 0.00 C ATOM 715 CG2 VAL A 659 -15.043 -48.698 0.862 1.00 0.00 C ATOM 0 H VAL A 659 -17.525 -50.379 2.161 1.00 0.00 H new ATOM 0 HA VAL A 659 -14.853 -49.896 3.329 1.00 0.00 H new ATOM 0 HB VAL A 659 -16.736 -47.959 1.932 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -14.903 -46.324 2.154 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -15.510 -46.863 3.737 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -13.975 -47.505 3.108 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -14.965 -47.825 0.215 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -14.045 -49.080 1.078 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -15.626 -49.470 0.361 1.00 0.00 H new ATOM 725 N LEU A 660 -15.796 -49.037 5.484 1.00 0.00 N ATOM 726 CA LEU A 660 -16.355 -48.646 6.774 1.00 0.00 C ATOM 727 C LEU A 660 -15.911 -47.239 7.170 1.00 0.00 C ATOM 728 O LEU A 660 -14.713 -46.957 7.257 1.00 0.00 O ATOM 729 CB LEU A 660 -15.912 -49.633 7.859 1.00 0.00 C ATOM 730 CG LEU A 660 -16.407 -51.071 7.699 1.00 0.00 C ATOM 731 CD1 LEU A 660 -15.695 -51.981 8.682 1.00 0.00 C ATOM 732 CD2 LEU A 660 -17.909 -51.150 7.914 1.00 0.00 C ATOM 0 H LEU A 660 -14.799 -49.251 5.502 1.00 0.00 H new ATOM 0 HA LEU A 660 -17.441 -48.656 6.680 1.00 0.00 H new ATOM 0 HB2 LEU A 660 -14.822 -49.646 7.888 1.00 0.00 H new ATOM 0 HB3 LEU A 660 -16.252 -49.258 8.824 1.00 0.00 H new ATOM 0 HG LEU A 660 -16.185 -51.399 6.683 1.00 0.00 H new ATOM 0 HD11 LEU A 660 -16.055 -53.002 8.559 1.00 0.00 H new ATOM 0 HD12 LEU A 660 -14.622 -51.950 8.495 1.00 0.00 H new ATOM 0 HD13 LEU A 660 -15.896 -51.645 9.699 1.00 0.00 H new ATOM 0 HD21 LEU A 660 -18.240 -52.182 7.795 1.00 0.00 H new ATOM 0 HD22 LEU A 660 -18.151 -50.804 8.919 1.00 0.00 H new ATOM 0 HD23 LEU A 660 -18.415 -50.520 7.182 1.00 0.00 H new ATOM 744 N LEU A 661 -16.883 -46.363 7.408 1.00 0.00 N ATOM 745 CA LEU A 661 -16.602 -44.993 7.829 1.00 0.00 C ATOM 746 C LEU A 661 -17.215 -44.754 9.208 1.00 0.00 C ATOM 747 O LEU A 661 -18.372 -45.108 9.441 1.00 0.00 O ATOM 748 CB LEU A 661 -17.170 -43.987 6.818 1.00 0.00 C ATOM 749 CG LEU A 661 -16.648 -44.130 5.384 1.00 0.00 C ATOM 750 CD1 LEU A 661 -17.334 -43.132 4.465 1.00 0.00 C ATOM 751 CD2 LEU A 661 -15.138 -43.941 5.342 1.00 0.00 C ATOM 0 H LEU A 661 -17.876 -46.578 7.316 1.00 0.00 H new ATOM 0 HA LEU A 661 -15.522 -44.851 7.879 1.00 0.00 H new ATOM 0 HB2 LEU A 661 -18.255 -44.086 6.803 1.00 0.00 H new ATOM 0 HB3 LEU A 661 -16.947 -42.980 7.169 1.00 0.00 H new ATOM 0 HG LEU A 661 -16.878 -45.136 5.035 1.00 0.00 H new ATOM 0 HD11 LEU A 661 -16.951 -43.248 3.451 1.00 0.00 H new ATOM 0 HD12 LEU A 661 -18.409 -43.312 4.470 1.00 0.00 H new ATOM 0 HD13 LEU A 661 -17.135 -42.119 4.814 1.00 0.00 H new ATOM 0 HD21 LEU A 661 -14.787 -44.046 4.316 1.00 0.00 H new ATOM 0 HD22 LEU A 661 -14.885 -42.947 5.712 1.00 0.00 H new ATOM 0 HD23 LEU A 661 -14.660 -44.694 5.968 1.00 0.00 H new ATOM 763 N ALA A 662 -16.452 -44.161 10.121 1.00 0.00 N ATOM 764 CA ALA A 662 -16.952 -43.913 11.471 1.00 0.00 C ATOM 765 C ALA A 662 -17.200 -42.431 11.740 1.00 0.00 C ATOM 766 O ALA A 662 -16.385 -41.576 11.392 1.00 0.00 O ATOM 767 CB ALA A 662 -15.984 -44.478 12.500 1.00 0.00 C ATOM 0 H ALA A 662 -15.496 -43.846 9.955 1.00 0.00 H new ATOM 0 HA ALA A 662 -17.914 -44.419 11.555 1.00 0.00 H new ATOM 0 HB1 ALA A 662 -16.367 -44.287 13.503 1.00 0.00 H new ATOM 0 HB2 ALA A 662 -15.879 -45.553 12.350 1.00 0.00 H new ATOM 0 HB3 ALA A 662 -15.011 -43.999 12.386 1.00 0.00 H new ATOM 773 N GLU A 663 -18.345 -42.145 12.355 1.00 0.00 N ATOM 774 CA GLU A 663 -18.733 -40.782 12.706 1.00 0.00 C ATOM 775 C GLU A 663 -18.242 -40.431 14.113 1.00 0.00 C ATOM 776 O GLU A 663 -18.051 -41.324 14.939 1.00 0.00 O ATOM 777 CB GLU A 663 -20.260 -40.648 12.647 1.00 0.00 C ATOM 778 CG GLU A 663 -20.848 -40.899 11.266 1.00 0.00 C ATOM 779 CD GLU A 663 -20.534 -39.789 10.287 1.00 0.00 C ATOM 780 OE1 GLU A 663 -20.117 -38.702 10.739 1.00 0.00 O ATOM 781 OE2 GLU A 663 -20.705 -40.004 9.070 1.00 0.00 O ATOM 0 H GLU A 663 -19.030 -42.852 12.624 1.00 0.00 H new ATOM 0 HA GLU A 663 -18.277 -40.095 11.993 1.00 0.00 H new ATOM 0 HB2 GLU A 663 -20.704 -41.350 13.353 1.00 0.00 H new ATOM 0 HB3 GLU A 663 -20.540 -39.647 12.974 1.00 0.00 H new ATOM 0 HG2 GLU A 663 -20.462 -41.841 10.877 1.00 0.00 H new ATOM 0 HG3 GLU A 663 -21.929 -41.008 11.350 1.00 0.00 H new ATOM 788 N PRO A 664 -18.036 -39.132 14.422 1.00 0.00 N ATOM 789 CA PRO A 664 -18.234 -38.015 13.484 1.00 0.00 C ATOM 790 C PRO A 664 -17.035 -37.798 12.560 1.00 0.00 C ATOM 791 O PRO A 664 -15.938 -38.292 12.822 1.00 0.00 O ATOM 792 CB PRO A 664 -18.408 -36.826 14.424 1.00 0.00 C ATOM 793 CG PRO A 664 -17.536 -37.153 15.587 1.00 0.00 C ATOM 794 CD PRO A 664 -17.604 -38.651 15.751 1.00 0.00 C ATOM 0 HA PRO A 664 -19.072 -38.184 12.808 1.00 0.00 H new ATOM 0 HB2 PRO A 664 -18.105 -35.894 13.948 1.00 0.00 H new ATOM 0 HB3 PRO A 664 -19.448 -36.706 14.727 1.00 0.00 H new ATOM 0 HG2 PRO A 664 -16.511 -36.826 15.410 1.00 0.00 H new ATOM 0 HG3 PRO A 664 -17.881 -36.646 16.488 1.00 0.00 H new ATOM 0 HD2 PRO A 664 -16.636 -39.067 16.032 1.00 0.00 H new ATOM 0 HD3 PRO A 664 -18.312 -38.937 16.529 1.00 0.00 H new ATOM 802 N PHE A 665 -17.244 -37.049 11.480 1.00 0.00 N ATOM 803 CA PHE A 665 -16.168 -36.771 10.539 1.00 0.00 C ATOM 804 C PHE A 665 -15.424 -35.485 10.915 1.00 0.00 C ATOM 805 O PHE A 665 -15.662 -34.420 10.348 1.00 0.00 O ATOM 806 CB PHE A 665 -16.700 -36.709 9.093 1.00 0.00 C ATOM 807 CG PHE A 665 -17.952 -35.884 8.893 1.00 0.00 C ATOM 808 CD1 PHE A 665 -17.873 -34.541 8.557 1.00 0.00 C ATOM 809 CD2 PHE A 665 -19.205 -36.458 9.029 1.00 0.00 C ATOM 810 CE1 PHE A 665 -19.017 -33.789 8.364 1.00 0.00 C ATOM 811 CE2 PHE A 665 -20.352 -35.712 8.839 1.00 0.00 C ATOM 812 CZ PHE A 665 -20.258 -34.376 8.506 1.00 0.00 C ATOM 0 H PHE A 665 -18.141 -36.628 11.238 1.00 0.00 H new ATOM 0 HA PHE A 665 -15.454 -37.593 10.594 1.00 0.00 H new ATOM 0 HB2 PHE A 665 -15.915 -36.307 8.453 1.00 0.00 H new ATOM 0 HB3 PHE A 665 -16.898 -37.726 8.754 1.00 0.00 H new ATOM 0 HD1 PHE A 665 -16.905 -34.076 8.445 1.00 0.00 H new ATOM 0 HD2 PHE A 665 -19.287 -37.504 9.287 1.00 0.00 H new ATOM 0 HE1 PHE A 665 -18.940 -32.744 8.103 1.00 0.00 H new ATOM 0 HE2 PHE A 665 -21.322 -36.174 8.951 1.00 0.00 H new ATOM 0 HZ PHE A 665 -21.154 -33.791 8.357 1.00 0.00 H new ATOM 822 N SER A 666 -14.525 -35.592 11.892 1.00 0.00 N ATOM 823 CA SER A 666 -13.740 -34.442 12.339 1.00 0.00 C ATOM 824 C SER A 666 -12.839 -33.935 11.215 1.00 0.00 C ATOM 825 O SER A 666 -12.677 -32.729 11.029 1.00 0.00 O ATOM 826 CB SER A 666 -12.900 -34.813 13.563 1.00 0.00 C ATOM 827 OG SER A 666 -13.726 -35.138 14.668 1.00 0.00 O ATOM 0 H SER A 666 -14.322 -36.460 12.388 1.00 0.00 H new ATOM 0 HA SER A 666 -14.429 -33.644 12.616 1.00 0.00 H new ATOM 0 HB2 SER A 666 -12.257 -35.660 13.324 1.00 0.00 H new ATOM 0 HB3 SER A 666 -12.247 -33.981 13.825 1.00 0.00 H new ATOM 0 HG SER A 666 -13.166 -35.373 15.437 1.00 0.00 H new ATOM 833 N TYR A 667 -12.250 -34.867 10.475 1.00 0.00 N ATOM 834 CA TYR A 667 -11.383 -34.524 9.357 1.00 0.00 C ATOM 835 C TYR A 667 -11.853 -35.243 8.097 1.00 0.00 C ATOM 836 O TYR A 667 -11.848 -36.473 8.037 1.00 0.00 O ATOM 837 CB TYR A 667 -9.929 -34.896 9.674 1.00 0.00 C ATOM 838 CG TYR A 667 -8.955 -34.576 8.559 1.00 0.00 C ATOM 839 CD1 TYR A 667 -8.536 -33.271 8.331 1.00 0.00 C ATOM 840 CD2 TYR A 667 -8.453 -35.579 7.738 1.00 0.00 C ATOM 841 CE1 TYR A 667 -7.646 -32.975 7.316 1.00 0.00 C ATOM 842 CE2 TYR A 667 -7.562 -35.290 6.722 1.00 0.00 C ATOM 843 CZ TYR A 667 -7.163 -33.987 6.514 1.00 0.00 C ATOM 844 OH TYR A 667 -6.277 -33.695 5.504 1.00 0.00 O ATOM 0 H TYR A 667 -12.358 -35.869 10.631 1.00 0.00 H new ATOM 0 HA TYR A 667 -11.433 -33.448 9.189 1.00 0.00 H new ATOM 0 HB2 TYR A 667 -9.618 -34.369 10.576 1.00 0.00 H new ATOM 0 HB3 TYR A 667 -9.877 -35.962 9.893 1.00 0.00 H new ATOM 0 HD1 TYR A 667 -8.912 -32.475 8.957 1.00 0.00 H new ATOM 0 HD2 TYR A 667 -8.764 -36.601 7.897 1.00 0.00 H new ATOM 0 HE1 TYR A 667 -7.330 -31.955 7.152 1.00 0.00 H new ATOM 0 HE2 TYR A 667 -7.180 -36.081 6.094 1.00 0.00 H new ATOM 0 HH TYR A 667 -6.033 -34.520 5.034 1.00 0.00 H new ATOM 854 N GLY A 668 -12.250 -34.470 7.092 1.00 0.00 N ATOM 855 CA GLY A 668 -12.723 -35.048 5.848 1.00 0.00 C ATOM 856 C GLY A 668 -14.233 -35.205 5.822 1.00 0.00 C ATOM 857 O GLY A 668 -14.858 -35.436 6.855 1.00 0.00 O ATOM 0 H GLY A 668 -12.253 -33.450 7.117 1.00 0.00 H new ATOM 0 HA2 GLY A 668 -12.411 -34.417 5.015 1.00 0.00 H new ATOM 0 HA3 GLY A 668 -12.256 -36.022 5.702 1.00 0.00 H new ATOM 861 N ASP A 669 -14.823 -35.071 4.640 1.00 0.00 N ATOM 862 CA ASP A 669 -16.269 -35.203 4.486 1.00 0.00 C ATOM 863 C ASP A 669 -16.639 -36.616 4.036 1.00 0.00 C ATOM 864 O ASP A 669 -16.274 -37.031 2.935 1.00 0.00 O ATOM 865 CB ASP A 669 -16.797 -34.172 3.484 1.00 0.00 C ATOM 866 CG ASP A 669 -18.311 -34.164 3.395 1.00 0.00 C ATOM 867 OD1 ASP A 669 -18.968 -34.704 4.310 1.00 0.00 O ATOM 868 OD2 ASP A 669 -18.839 -33.626 2.400 1.00 0.00 O ATOM 0 H ASP A 669 -14.323 -34.871 3.774 1.00 0.00 H new ATOM 0 HA ASP A 669 -16.733 -35.018 5.455 1.00 0.00 H new ATOM 0 HB2 ASP A 669 -16.449 -33.180 3.772 1.00 0.00 H new ATOM 0 HB3 ASP A 669 -16.380 -34.382 2.499 1.00 0.00 H new ATOM 873 N VAL A 670 -17.362 -37.349 4.884 1.00 0.00 N ATOM 874 CA VAL A 670 -17.767 -38.717 4.550 1.00 0.00 C ATOM 875 C VAL A 670 -18.701 -38.740 3.340 1.00 0.00 C ATOM 876 O VAL A 670 -18.676 -39.685 2.553 1.00 0.00 O ATOM 877 CB VAL A 670 -18.455 -39.432 5.736 1.00 0.00 C ATOM 878 CG1 VAL A 670 -17.502 -39.551 6.915 1.00 0.00 C ATOM 879 CG2 VAL A 670 -19.736 -38.717 6.143 1.00 0.00 C ATOM 0 H VAL A 670 -17.677 -37.024 5.798 1.00 0.00 H new ATOM 0 HA VAL A 670 -16.849 -39.254 4.311 1.00 0.00 H new ATOM 0 HB VAL A 670 -18.726 -40.437 5.412 1.00 0.00 H new ATOM 0 HG11 VAL A 670 -18.005 -40.057 7.739 1.00 0.00 H new ATOM 0 HG12 VAL A 670 -16.625 -40.126 6.617 1.00 0.00 H new ATOM 0 HG13 VAL A 670 -17.192 -38.556 7.235 1.00 0.00 H new ATOM 0 HG21 VAL A 670 -20.197 -39.243 6.979 1.00 0.00 H new ATOM 0 HG22 VAL A 670 -19.503 -37.695 6.442 1.00 0.00 H new ATOM 0 HG23 VAL A 670 -20.427 -38.700 5.300 1.00 0.00 H new ATOM 889 N GLN A 671 -19.517 -37.694 3.193 1.00 0.00 N ATOM 890 CA GLN A 671 -20.439 -37.595 2.064 1.00 0.00 C ATOM 891 C GLN A 671 -19.654 -37.494 0.764 1.00 0.00 C ATOM 892 O GLN A 671 -20.031 -38.076 -0.256 1.00 0.00 O ATOM 893 CB GLN A 671 -21.365 -36.386 2.225 1.00 0.00 C ATOM 894 CG GLN A 671 -22.385 -36.541 3.343 1.00 0.00 C ATOM 895 CD GLN A 671 -23.149 -35.261 3.617 1.00 0.00 C ATOM 896 OE1 GLN A 671 -22.637 -34.162 3.413 1.00 0.00 O ATOM 897 NE2 GLN A 671 -24.383 -35.395 4.082 1.00 0.00 N ATOM 0 H GLN A 671 -19.557 -36.907 3.840 1.00 0.00 H new ATOM 0 HA GLN A 671 -21.057 -38.493 2.037 1.00 0.00 H new ATOM 0 HB2 GLN A 671 -20.760 -35.500 2.417 1.00 0.00 H new ATOM 0 HB3 GLN A 671 -21.892 -36.215 1.286 1.00 0.00 H new ATOM 0 HG2 GLN A 671 -23.089 -37.331 3.081 1.00 0.00 H new ATOM 0 HG3 GLN A 671 -21.876 -36.858 4.253 1.00 0.00 H new ATOM 0 HE21 GLN A 671 -24.771 -36.325 4.238 1.00 0.00 H new ATOM 0 HE22 GLN A 671 -24.944 -34.568 4.284 1.00 0.00 H new ATOM 906 N GLU A 672 -18.557 -36.741 0.815 1.00 0.00 N ATOM 907 CA GLU A 672 -17.685 -36.562 -0.337 1.00 0.00 C ATOM 908 C GLU A 672 -17.067 -37.908 -0.720 1.00 0.00 C ATOM 909 O GLU A 672 -16.992 -38.256 -1.899 1.00 0.00 O ATOM 910 CB GLU A 672 -16.585 -35.545 -0.001 1.00 0.00 C ATOM 911 CG GLU A 672 -15.654 -35.216 -1.161 1.00 0.00 C ATOM 912 CD GLU A 672 -16.340 -34.430 -2.265 1.00 0.00 C ATOM 913 OE1 GLU A 672 -17.437 -33.886 -2.014 1.00 0.00 O ATOM 914 OE2 GLU A 672 -15.778 -34.354 -3.377 1.00 0.00 O ATOM 0 H GLU A 672 -18.252 -36.242 1.651 1.00 0.00 H new ATOM 0 HA GLU A 672 -18.264 -36.184 -1.180 1.00 0.00 H new ATOM 0 HB2 GLU A 672 -17.053 -34.624 0.345 1.00 0.00 H new ATOM 0 HB3 GLU A 672 -15.991 -35.932 0.827 1.00 0.00 H new ATOM 0 HG2 GLU A 672 -14.805 -34.643 -0.788 1.00 0.00 H new ATOM 0 HG3 GLU A 672 -15.256 -36.143 -1.575 1.00 0.00 H new ATOM 921 N LEU A 673 -16.649 -38.662 0.301 1.00 0.00 N ATOM 922 CA LEU A 673 -16.051 -39.981 0.101 1.00 0.00 C ATOM 923 C LEU A 673 -17.054 -40.928 -0.543 1.00 0.00 C ATOM 924 O LEU A 673 -16.713 -41.690 -1.447 1.00 0.00 O ATOM 925 CB LEU A 673 -15.604 -40.571 1.441 1.00 0.00 C ATOM 926 CG LEU A 673 -14.409 -39.885 2.102 1.00 0.00 C ATOM 927 CD1 LEU A 673 -14.242 -40.390 3.526 1.00 0.00 C ATOM 928 CD2 LEU A 673 -13.139 -40.127 1.296 1.00 0.00 C ATOM 0 H LEU A 673 -16.715 -38.378 1.278 1.00 0.00 H new ATOM 0 HA LEU A 673 -15.188 -39.864 -0.554 1.00 0.00 H new ATOM 0 HB2 LEU A 673 -16.447 -40.536 2.131 1.00 0.00 H new ATOM 0 HB3 LEU A 673 -15.358 -41.622 1.290 1.00 0.00 H new ATOM 0 HG LEU A 673 -14.594 -38.811 2.130 1.00 0.00 H new ATOM 0 HD11 LEU A 673 -13.388 -39.896 3.989 1.00 0.00 H new ATOM 0 HD12 LEU A 673 -15.143 -40.170 4.098 1.00 0.00 H new ATOM 0 HD13 LEU A 673 -14.075 -41.467 3.513 1.00 0.00 H new ATOM 0 HD21 LEU A 673 -12.299 -39.631 1.782 1.00 0.00 H new ATOM 0 HD22 LEU A 673 -12.944 -41.198 1.238 1.00 0.00 H new ATOM 0 HD23 LEU A 673 -13.264 -39.726 0.290 1.00 0.00 H new ATOM 940 N VAL A 674 -18.297 -40.861 -0.067 1.00 0.00 N ATOM 941 CA VAL A 674 -19.370 -41.690 -0.596 1.00 0.00 C ATOM 942 C VAL A 674 -19.598 -41.378 -2.074 1.00 0.00 C ATOM 943 O VAL A 674 -19.701 -42.284 -2.901 1.00 0.00 O ATOM 944 CB VAL A 674 -20.680 -41.495 0.209 1.00 0.00 C ATOM 945 CG1 VAL A 674 -21.861 -42.168 -0.478 1.00 0.00 C ATOM 946 CG2 VAL A 674 -20.517 -42.036 1.623 1.00 0.00 C ATOM 0 H VAL A 674 -18.583 -40.237 0.688 1.00 0.00 H new ATOM 0 HA VAL A 674 -19.072 -42.734 -0.498 1.00 0.00 H new ATOM 0 HB VAL A 674 -20.885 -40.426 0.257 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -22.763 -42.012 0.113 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -21.998 -41.738 -1.470 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -21.668 -43.237 -0.569 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -21.445 -41.892 2.177 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -20.281 -43.099 1.581 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -19.709 -41.504 2.125 1.00 0.00 H new ATOM 956 N ASP A 675 -19.650 -40.084 -2.395 1.00 0.00 N ATOM 957 CA ASP A 675 -19.846 -39.638 -3.774 1.00 0.00 C ATOM 958 C ASP A 675 -18.717 -40.129 -4.678 1.00 0.00 C ATOM 959 O ASP A 675 -18.965 -40.595 -5.790 1.00 0.00 O ATOM 960 CB ASP A 675 -19.930 -38.110 -3.832 1.00 0.00 C ATOM 961 CG ASP A 675 -20.208 -37.598 -5.232 1.00 0.00 C ATOM 962 OD1 ASP A 675 -21.318 -37.850 -5.746 1.00 0.00 O ATOM 963 OD2 ASP A 675 -19.317 -36.944 -5.811 1.00 0.00 O ATOM 0 H ASP A 675 -19.559 -39.327 -1.718 1.00 0.00 H new ATOM 0 HA ASP A 675 -20.783 -40.063 -4.133 1.00 0.00 H new ATOM 0 HB2 ASP A 675 -20.716 -37.767 -3.160 1.00 0.00 H new ATOM 0 HB3 ASP A 675 -18.994 -37.684 -3.472 1.00 0.00 H new ATOM 968 N GLN A 676 -17.478 -40.010 -4.203 1.00 0.00 N ATOM 969 CA GLN A 676 -16.323 -40.461 -4.977 1.00 0.00 C ATOM 970 C GLN A 676 -16.337 -41.973 -5.178 1.00 0.00 C ATOM 971 O GLN A 676 -16.145 -42.452 -6.293 1.00 0.00 O ATOM 972 CB GLN A 676 -15.010 -40.045 -4.306 1.00 0.00 C ATOM 973 CG GLN A 676 -14.343 -38.840 -4.954 1.00 0.00 C ATOM 974 CD GLN A 676 -14.673 -37.536 -4.259 1.00 0.00 C ATOM 975 OE1 GLN A 676 -14.369 -37.355 -3.081 1.00 0.00 O ATOM 976 NE2 GLN A 676 -15.297 -36.620 -4.986 1.00 0.00 N ATOM 0 H GLN A 676 -17.249 -39.609 -3.294 1.00 0.00 H new ATOM 0 HA GLN A 676 -16.390 -39.981 -5.953 1.00 0.00 H new ATOM 0 HB2 GLN A 676 -15.204 -39.821 -3.257 1.00 0.00 H new ATOM 0 HB3 GLN A 676 -14.318 -40.887 -4.329 1.00 0.00 H new ATOM 0 HG2 GLN A 676 -13.263 -38.984 -4.950 1.00 0.00 H new ATOM 0 HG3 GLN A 676 -14.653 -38.778 -5.997 1.00 0.00 H new ATOM 0 HE21 GLN A 676 -15.530 -36.814 -5.960 1.00 0.00 H new ATOM 0 HE22 GLN A 676 -15.544 -35.722 -4.571 1.00 0.00 H new ATOM 985 N LEU A 677 -16.594 -42.720 -4.106 1.00 0.00 N ATOM 986 CA LEU A 677 -16.611 -44.181 -4.181 1.00 0.00 C ATOM 987 C LEU A 677 -17.694 -44.684 -5.135 1.00 0.00 C ATOM 988 O LEU A 677 -17.462 -45.623 -5.890 1.00 0.00 O ATOM 989 CB LEU A 677 -16.811 -44.791 -2.790 1.00 0.00 C ATOM 990 CG LEU A 677 -15.629 -44.626 -1.828 1.00 0.00 C ATOM 991 CD1 LEU A 677 -16.017 -45.071 -0.426 1.00 0.00 C ATOM 992 CD2 LEU A 677 -14.421 -45.409 -2.323 1.00 0.00 C ATOM 0 H LEU A 677 -16.792 -42.341 -3.180 1.00 0.00 H new ATOM 0 HA LEU A 677 -15.644 -44.498 -4.572 1.00 0.00 H new ATOM 0 HB2 LEU A 677 -17.693 -44.340 -2.336 1.00 0.00 H new ATOM 0 HB3 LEU A 677 -17.020 -45.855 -2.904 1.00 0.00 H new ATOM 0 HG LEU A 677 -15.360 -43.570 -1.792 1.00 0.00 H new ATOM 0 HD11 LEU A 677 -15.166 -44.947 0.244 1.00 0.00 H new ATOM 0 HD12 LEU A 677 -16.850 -44.466 -0.070 1.00 0.00 H new ATOM 0 HD13 LEU A 677 -16.313 -46.120 -0.446 1.00 0.00 H new ATOM 0 HD21 LEU A 677 -13.593 -45.279 -1.626 1.00 0.00 H new ATOM 0 HD22 LEU A 677 -14.676 -46.467 -2.390 1.00 0.00 H new ATOM 0 HD23 LEU A 677 -14.128 -45.043 -3.307 1.00 0.00 H new ATOM 1004 N ARG A 678 -18.867 -44.056 -5.099 1.00 0.00 N ATOM 1005 CA ARG A 678 -19.973 -44.440 -5.979 1.00 0.00 C ATOM 1006 C ARG A 678 -19.650 -44.168 -7.449 1.00 0.00 C ATOM 1007 O ARG A 678 -20.068 -44.915 -8.334 1.00 0.00 O ATOM 1008 CB ARG A 678 -21.263 -43.717 -5.584 1.00 0.00 C ATOM 1009 CG ARG A 678 -21.842 -44.188 -4.259 1.00 0.00 C ATOM 1010 CD ARG A 678 -23.128 -43.452 -3.915 1.00 0.00 C ATOM 1011 NE ARG A 678 -24.194 -43.723 -4.877 1.00 0.00 N ATOM 1012 CZ ARG A 678 -24.959 -44.814 -4.851 1.00 0.00 C ATOM 1013 NH1 ARG A 678 -24.771 -45.741 -3.918 1.00 0.00 N ATOM 1014 NH2 ARG A 678 -25.911 -44.978 -5.761 1.00 0.00 N ATOM 0 H ARG A 678 -19.078 -43.280 -4.472 1.00 0.00 H new ATOM 0 HA ARG A 678 -20.118 -45.514 -5.859 1.00 0.00 H new ATOM 0 HB2 ARG A 678 -21.067 -42.646 -5.525 1.00 0.00 H new ATOM 0 HB3 ARG A 678 -22.006 -43.862 -6.368 1.00 0.00 H new ATOM 0 HG2 ARG A 678 -22.037 -45.259 -4.307 1.00 0.00 H new ATOM 0 HG3 ARG A 678 -21.110 -44.033 -3.466 1.00 0.00 H new ATOM 0 HD2 ARG A 678 -23.457 -43.746 -2.918 1.00 0.00 H new ATOM 0 HD3 ARG A 678 -22.934 -42.380 -3.883 1.00 0.00 H new ATOM 0 HE ARG A 678 -24.363 -43.036 -5.612 1.00 0.00 H new ATOM 0 HH11 ARG A 678 -24.039 -45.619 -3.218 1.00 0.00 H new ATOM 0 HH12 ARG A 678 -25.359 -46.575 -3.902 1.00 0.00 H new ATOM 0 HH21 ARG A 678 -26.057 -44.269 -6.480 1.00 0.00 H new ATOM 0 HH22 ARG A 678 -26.497 -45.813 -5.742 1.00 0.00 H new ATOM 1028 N GLN A 679 -18.929 -43.080 -7.709 1.00 0.00 N ATOM 1029 CA GLN A 679 -18.566 -42.709 -9.070 1.00 0.00 C ATOM 1030 C GLN A 679 -17.426 -43.575 -9.599 1.00 0.00 C ATOM 1031 O GLN A 679 -17.291 -43.767 -10.807 1.00 0.00 O ATOM 1032 CB GLN A 679 -18.168 -41.232 -9.119 1.00 0.00 C ATOM 1033 CG GLN A 679 -19.259 -40.307 -9.646 1.00 0.00 C ATOM 1034 CD GLN A 679 -20.653 -40.668 -9.159 1.00 0.00 C ATOM 1035 OE1 GLN A 679 -21.523 -41.025 -9.952 1.00 0.00 O ATOM 1036 NE2 GLN A 679 -20.875 -40.576 -7.855 1.00 0.00 N ATOM 0 H GLN A 679 -18.585 -42.441 -6.993 1.00 0.00 H new ATOM 0 HA GLN A 679 -19.435 -42.873 -9.707 1.00 0.00 H new ATOM 0 HB2 GLN A 679 -17.887 -40.910 -8.116 1.00 0.00 H new ATOM 0 HB3 GLN A 679 -17.283 -41.126 -9.747 1.00 0.00 H new ATOM 0 HG2 GLN A 679 -19.032 -39.284 -9.346 1.00 0.00 H new ATOM 0 HG3 GLN A 679 -19.247 -40.329 -10.736 1.00 0.00 H new ATOM 0 HE21 GLN A 679 -20.127 -40.276 -7.230 1.00 0.00 H new ATOM 0 HE22 GLN A 679 -21.794 -40.805 -7.477 1.00 0.00 H new ATOM 1045 N ARG A 680 -16.602 -44.087 -8.692 1.00 0.00 N ATOM 1046 CA ARG A 680 -15.473 -44.923 -9.080 1.00 0.00 C ATOM 1047 C ARG A 680 -15.864 -46.399 -9.158 1.00 0.00 C ATOM 1048 O ARG A 680 -15.491 -47.097 -10.101 1.00 0.00 O ATOM 1049 CB ARG A 680 -14.316 -44.736 -8.101 1.00 0.00 C ATOM 1050 CG ARG A 680 -13.352 -43.642 -8.525 1.00 0.00 C ATOM 1051 CD ARG A 680 -13.366 -42.480 -7.552 1.00 0.00 C ATOM 1052 NE ARG A 680 -12.440 -41.419 -7.947 1.00 0.00 N ATOM 1053 CZ ARG A 680 -12.778 -40.393 -8.724 1.00 0.00 C ATOM 1054 NH1 ARG A 680 -14.015 -40.293 -9.197 1.00 0.00 N ATOM 1055 NH2 ARG A 680 -11.877 -39.467 -9.029 1.00 0.00 N ATOM 0 H ARG A 680 -16.694 -43.939 -7.687 1.00 0.00 H new ATOM 0 HA ARG A 680 -15.156 -44.610 -10.075 1.00 0.00 H new ATOM 0 HB2 ARG A 680 -14.716 -44.498 -7.115 1.00 0.00 H new ATOM 0 HB3 ARG A 680 -13.772 -45.676 -8.006 1.00 0.00 H new ATOM 0 HG2 ARG A 680 -12.343 -44.050 -8.591 1.00 0.00 H new ATOM 0 HG3 ARG A 680 -13.618 -43.287 -9.521 1.00 0.00 H new ATOM 0 HD2 ARG A 680 -14.375 -42.074 -7.488 1.00 0.00 H new ATOM 0 HD3 ARG A 680 -13.103 -42.838 -6.557 1.00 0.00 H new ATOM 0 HE ARG A 680 -11.480 -41.468 -7.607 1.00 0.00 H new ATOM 0 HH11 ARG A 680 -14.709 -41.004 -8.965 1.00 0.00 H new ATOM 0 HH12 ARG A 680 -14.271 -39.505 -9.792 1.00 0.00 H new ATOM 0 HH21 ARG A 680 -10.926 -39.542 -8.668 1.00 0.00 H new ATOM 0 HH22 ARG A 680 -12.136 -38.680 -9.625 1.00 0.00 H new ATOM 1069 N CYS A 681 -16.615 -46.870 -8.168 1.00 0.00 N ATOM 1070 CA CYS A 681 -17.054 -48.261 -8.135 1.00 0.00 C ATOM 1071 C CYS A 681 -18.575 -48.339 -8.053 1.00 0.00 C ATOM 1072 O CYS A 681 -19.210 -47.513 -7.402 1.00 0.00 O ATOM 1073 CB CYS A 681 -16.430 -48.990 -6.942 1.00 0.00 C ATOM 1074 SG CYS A 681 -14.622 -49.049 -6.968 1.00 0.00 S ATOM 0 H CYS A 681 -16.933 -46.309 -7.378 1.00 0.00 H new ATOM 0 HA CYS A 681 -16.726 -48.745 -9.055 1.00 0.00 H new ATOM 0 HB2 CYS A 681 -16.753 -48.501 -6.023 1.00 0.00 H new ATOM 0 HB3 CYS A 681 -16.815 -50.009 -6.912 1.00 0.00 H new ATOM 0 HG CYS A 681 -14.193 -49.683 -5.917 1.00 0.00 H new ATOM 1080 N THR A 682 -19.155 -49.341 -8.703 1.00 0.00 N ATOM 1081 CA THR A 682 -20.603 -49.510 -8.700 1.00 0.00 C ATOM 1082 C THR A 682 -21.108 -49.987 -7.334 1.00 0.00 C ATOM 1083 O THR A 682 -20.375 -50.643 -6.588 1.00 0.00 O ATOM 1084 CB THR A 682 -21.039 -50.511 -9.787 1.00 0.00 C ATOM 1085 OG1 THR A 682 -20.467 -51.794 -9.517 1.00 0.00 O ATOM 1086 CG2 THR A 682 -20.609 -50.037 -11.167 1.00 0.00 C ATOM 0 H THR A 682 -18.647 -50.046 -9.237 1.00 0.00 H new ATOM 0 HA THR A 682 -21.042 -48.535 -8.912 1.00 0.00 H new ATOM 0 HB THR A 682 -22.126 -50.584 -9.772 1.00 0.00 H new ATOM 0 HG1 THR A 682 -20.841 -52.456 -10.135 1.00 0.00 H new ATOM 0 HG21 THR A 682 -20.929 -50.761 -11.916 1.00 0.00 H new ATOM 0 HG22 THR A 682 -21.066 -49.070 -11.378 1.00 0.00 H new ATOM 0 HG23 THR A 682 -19.524 -49.940 -11.196 1.00 0.00 H new ATOM 1094 N PRO A 683 -22.376 -49.665 -6.991 1.00 0.00 N ATOM 1095 CA PRO A 683 -22.989 -50.056 -5.706 1.00 0.00 C ATOM 1096 C PRO A 683 -22.989 -51.567 -5.464 1.00 0.00 C ATOM 1097 O PRO A 683 -22.807 -52.019 -4.336 1.00 0.00 O ATOM 1098 CB PRO A 683 -24.428 -49.545 -5.836 1.00 0.00 C ATOM 1099 CG PRO A 683 -24.332 -48.425 -6.810 1.00 0.00 C ATOM 1100 CD PRO A 683 -23.309 -48.869 -7.814 1.00 0.00 C ATOM 0 HA PRO A 683 -22.435 -49.644 -4.863 1.00 0.00 H new ATOM 0 HB2 PRO A 683 -25.097 -50.327 -6.194 1.00 0.00 H new ATOM 0 HB3 PRO A 683 -24.818 -49.206 -4.876 1.00 0.00 H new ATOM 0 HG2 PRO A 683 -25.294 -48.232 -7.286 1.00 0.00 H new ATOM 0 HG3 PRO A 683 -24.028 -47.500 -6.319 1.00 0.00 H new ATOM 0 HD2 PRO A 683 -23.755 -49.463 -8.611 1.00 0.00 H new ATOM 0 HD3 PRO A 683 -22.811 -48.023 -8.287 1.00 0.00 H new ATOM 1108 N GLU A 684 -23.217 -52.343 -6.520 1.00 0.00 N ATOM 1109 CA GLU A 684 -23.245 -53.798 -6.407 1.00 0.00 C ATOM 1110 C GLU A 684 -21.841 -54.384 -6.238 1.00 0.00 C ATOM 1111 O GLU A 684 -21.690 -55.530 -5.818 1.00 0.00 O ATOM 1112 CB GLU A 684 -23.934 -54.430 -7.623 1.00 0.00 C ATOM 1113 CG GLU A 684 -23.133 -54.333 -8.909 1.00 0.00 C ATOM 1114 CD GLU A 684 -23.460 -53.100 -9.733 1.00 0.00 C ATOM 1115 OE1 GLU A 684 -23.978 -52.117 -9.159 1.00 0.00 O ATOM 1116 OE2 GLU A 684 -23.200 -53.117 -10.953 1.00 0.00 O ATOM 0 H GLU A 684 -23.385 -51.989 -7.462 1.00 0.00 H new ATOM 0 HA GLU A 684 -23.819 -54.036 -5.512 1.00 0.00 H new ATOM 0 HB2 GLU A 684 -24.132 -55.480 -7.410 1.00 0.00 H new ATOM 0 HB3 GLU A 684 -24.900 -53.947 -7.772 1.00 0.00 H new ATOM 0 HG2 GLU A 684 -22.070 -54.327 -8.667 1.00 0.00 H new ATOM 0 HG3 GLU A 684 -23.318 -55.223 -9.511 1.00 0.00 H new ATOM 1123 N GLN A 685 -20.816 -53.604 -6.577 1.00 0.00 N ATOM 1124 CA GLN A 685 -19.441 -54.075 -6.457 1.00 0.00 C ATOM 1125 C GLN A 685 -18.795 -53.613 -5.152 1.00 0.00 C ATOM 1126 O GLN A 685 -17.985 -54.333 -4.569 1.00 0.00 O ATOM 1127 CB GLN A 685 -18.598 -53.617 -7.652 1.00 0.00 C ATOM 1128 CG GLN A 685 -18.297 -54.726 -8.654 1.00 0.00 C ATOM 1129 CD GLN A 685 -19.530 -55.223 -9.387 1.00 0.00 C ATOM 1130 OE1 GLN A 685 -20.173 -54.477 -10.123 1.00 0.00 O ATOM 1131 NE2 GLN A 685 -19.867 -56.490 -9.186 1.00 0.00 N ATOM 0 H GLN A 685 -20.911 -52.653 -6.933 1.00 0.00 H new ATOM 0 HA GLN A 685 -19.477 -55.164 -6.448 1.00 0.00 H new ATOM 0 HB2 GLN A 685 -19.120 -52.809 -8.165 1.00 0.00 H new ATOM 0 HB3 GLN A 685 -17.657 -53.207 -7.285 1.00 0.00 H new ATOM 0 HG2 GLN A 685 -17.572 -54.362 -9.382 1.00 0.00 H new ATOM 0 HG3 GLN A 685 -17.832 -55.562 -8.132 1.00 0.00 H new ATOM 0 HE21 GLN A 685 -19.306 -57.075 -8.567 1.00 0.00 H new ATOM 0 HE22 GLN A 685 -20.687 -56.879 -9.650 1.00 0.00 H new ATOM 1140 N LEU A 686 -19.139 -52.410 -4.698 1.00 0.00 N ATOM 1141 CA LEU A 686 -18.580 -51.887 -3.454 1.00 0.00 C ATOM 1142 C LEU A 686 -19.684 -51.373 -2.531 1.00 0.00 C ATOM 1143 O LEU A 686 -20.525 -50.571 -2.938 1.00 0.00 O ATOM 1144 CB LEU A 686 -17.564 -50.775 -3.747 1.00 0.00 C ATOM 1145 CG LEU A 686 -16.956 -50.092 -2.518 1.00 0.00 C ATOM 1146 CD1 LEU A 686 -16.167 -51.086 -1.683 1.00 0.00 C ATOM 1147 CD2 LEU A 686 -16.070 -48.928 -2.938 1.00 0.00 C ATOM 0 H LEU A 686 -19.795 -51.785 -5.167 1.00 0.00 H new ATOM 0 HA LEU A 686 -18.066 -52.703 -2.945 1.00 0.00 H new ATOM 0 HB2 LEU A 686 -16.755 -51.195 -4.344 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -18.050 -50.015 -4.359 1.00 0.00 H new ATOM 0 HG LEU A 686 -17.771 -49.704 -1.907 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -15.745 -50.578 -0.816 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -16.828 -51.886 -1.349 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -15.362 -51.508 -2.284 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -15.647 -48.455 -2.052 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -15.264 -49.295 -3.573 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -16.664 -48.199 -3.490 1.00 0.00 H new ATOM 1159 N LYS A 687 -19.667 -51.829 -1.280 1.00 0.00 N ATOM 1160 CA LYS A 687 -20.667 -51.415 -0.300 1.00 0.00 C ATOM 1161 C LYS A 687 -20.079 -50.393 0.670 1.00 0.00 C ATOM 1162 O LYS A 687 -18.895 -50.443 0.998 1.00 0.00 O ATOM 1163 CB LYS A 687 -21.195 -52.622 0.484 1.00 0.00 C ATOM 1164 CG LYS A 687 -21.843 -53.694 -0.380 1.00 0.00 C ATOM 1165 CD LYS A 687 -23.088 -53.175 -1.081 1.00 0.00 C ATOM 1166 CE LYS A 687 -23.771 -54.269 -1.886 1.00 0.00 C ATOM 1167 NZ LYS A 687 -24.981 -53.764 -2.591 1.00 0.00 N ATOM 0 H LYS A 687 -18.972 -52.484 -0.922 1.00 0.00 H new ATOM 0 HA LYS A 687 -21.494 -50.957 -0.842 1.00 0.00 H new ATOM 0 HB2 LYS A 687 -20.370 -53.069 1.040 1.00 0.00 H new ATOM 0 HB3 LYS A 687 -21.922 -52.274 1.218 1.00 0.00 H new ATOM 0 HG2 LYS A 687 -21.127 -54.045 -1.123 1.00 0.00 H new ATOM 0 HG3 LYS A 687 -22.105 -54.552 0.240 1.00 0.00 H new ATOM 0 HD2 LYS A 687 -23.784 -52.777 -0.342 1.00 0.00 H new ATOM 0 HD3 LYS A 687 -22.818 -52.351 -1.741 1.00 0.00 H new ATOM 0 HE2 LYS A 687 -23.070 -54.676 -2.614 1.00 0.00 H new ATOM 0 HE3 LYS A 687 -24.052 -55.087 -1.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 -25.418 -54.539 -3.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 -25.661 -53.399 -1.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 -24.710 -53.001 -3.243 1.00 0.00 H new ATOM 1181 N ILE A 688 -20.917 -49.471 1.129 1.00 0.00 N ATOM 1182 CA ILE A 688 -20.481 -48.437 2.062 1.00 0.00 C ATOM 1183 C ILE A 688 -21.268 -48.538 3.367 1.00 0.00 C ATOM 1184 O ILE A 688 -22.502 -48.546 3.354 1.00 0.00 O ATOM 1185 CB ILE A 688 -20.661 -47.023 1.460 1.00 0.00 C ATOM 1186 CG1 ILE A 688 -19.870 -46.895 0.156 1.00 0.00 C ATOM 1187 CG2 ILE A 688 -20.216 -45.955 2.453 1.00 0.00 C ATOM 1188 CD1 ILE A 688 -20.176 -45.632 -0.622 1.00 0.00 C ATOM 0 H ILE A 688 -21.902 -49.418 0.871 1.00 0.00 H new ATOM 0 HA ILE A 688 -19.421 -48.596 2.260 1.00 0.00 H new ATOM 0 HB ILE A 688 -21.719 -46.875 1.245 1.00 0.00 H new ATOM 0 HG12 ILE A 688 -18.804 -46.921 0.384 1.00 0.00 H new ATOM 0 HG13 ILE A 688 -20.083 -47.759 -0.474 1.00 0.00 H new ATOM 0 HG21 ILE A 688 -20.351 -44.968 2.010 1.00 0.00 H new ATOM 0 HG22 ILE A 688 -20.815 -46.030 3.361 1.00 0.00 H new ATOM 0 HG23 ILE A 688 -19.164 -46.102 2.699 1.00 0.00 H new ATOM 0 HD11 ILE A 688 -19.578 -45.612 -1.533 1.00 0.00 H new ATOM 0 HD12 ILE A 688 -21.234 -45.612 -0.882 1.00 0.00 H new ATOM 0 HD13 ILE A 688 -19.936 -44.761 -0.011 1.00 0.00 H new ATOM 1200 N PHE A 689 -20.558 -48.627 4.488 1.00 0.00 N ATOM 1201 CA PHE A 689 -21.199 -48.726 5.795 1.00 0.00 C ATOM 1202 C PHE A 689 -20.800 -47.548 6.675 1.00 0.00 C ATOM 1203 O PHE A 689 -19.645 -47.115 6.666 1.00 0.00 O ATOM 1204 CB PHE A 689 -20.816 -50.035 6.489 1.00 0.00 C ATOM 1205 CG PHE A 689 -21.289 -51.274 5.781 1.00 0.00 C ATOM 1206 CD1 PHE A 689 -20.474 -51.920 4.865 1.00 0.00 C ATOM 1207 CD2 PHE A 689 -22.545 -51.797 6.040 1.00 0.00 C ATOM 1208 CE1 PHE A 689 -20.905 -53.063 4.220 1.00 0.00 C ATOM 1209 CE2 PHE A 689 -22.981 -52.939 5.397 1.00 0.00 C ATOM 1210 CZ PHE A 689 -22.160 -53.573 4.486 1.00 0.00 C ATOM 0 H PHE A 689 -19.538 -48.633 4.517 1.00 0.00 H new ATOM 0 HA PHE A 689 -22.278 -48.710 5.642 1.00 0.00 H new ATOM 0 HB2 PHE A 689 -19.731 -50.078 6.585 1.00 0.00 H new ATOM 0 HB3 PHE A 689 -21.225 -50.030 7.499 1.00 0.00 H new ATOM 0 HD1 PHE A 689 -19.491 -51.526 4.653 1.00 0.00 H new ATOM 0 HD2 PHE A 689 -23.191 -51.306 6.753 1.00 0.00 H new ATOM 0 HE1 PHE A 689 -20.261 -53.557 3.508 1.00 0.00 H new ATOM 0 HE2 PHE A 689 -23.963 -53.336 5.607 1.00 0.00 H new ATOM 0 HZ PHE A 689 -22.499 -54.466 3.982 1.00 0.00 H new ATOM 1220 N ILE A 690 -21.755 -47.041 7.444 1.00 0.00 N ATOM 1221 CA ILE A 690 -21.503 -45.905 8.325 1.00 0.00 C ATOM 1222 C ILE A 690 -21.675 -46.298 9.793 1.00 0.00 C ATOM 1223 O ILE A 690 -22.720 -46.812 10.189 1.00 0.00 O ATOM 1224 CB ILE A 690 -22.453 -44.727 7.999 1.00 0.00 C ATOM 1225 CG1 ILE A 690 -22.304 -44.296 6.535 1.00 0.00 C ATOM 1226 CG2 ILE A 690 -22.195 -43.546 8.929 1.00 0.00 C ATOM 1227 CD1 ILE A 690 -20.913 -43.818 6.171 1.00 0.00 C ATOM 0 H ILE A 690 -22.710 -47.397 7.476 1.00 0.00 H new ATOM 0 HA ILE A 690 -20.473 -45.591 8.158 1.00 0.00 H new ATOM 0 HB ILE A 690 -23.476 -45.069 8.155 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -22.569 -45.135 5.891 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -23.017 -43.498 6.328 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -22.875 -42.731 8.680 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -22.360 -43.853 9.962 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -21.165 -43.208 8.811 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -20.890 -43.532 5.120 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -20.651 -42.958 6.787 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -20.196 -44.620 6.344 1.00 0.00 H new ATOM 1239 N LEU A 691 -20.641 -46.056 10.591 1.00 0.00 N ATOM 1240 CA LEU A 691 -20.683 -46.366 12.017 1.00 0.00 C ATOM 1241 C LEU A 691 -20.951 -45.095 12.813 1.00 0.00 C ATOM 1242 O LEU A 691 -20.266 -44.088 12.633 1.00 0.00 O ATOM 1243 CB LEU A 691 -19.358 -46.981 12.481 1.00 0.00 C ATOM 1244 CG LEU A 691 -19.268 -48.509 12.419 1.00 0.00 C ATOM 1245 CD1 LEU A 691 -18.871 -48.960 11.022 1.00 0.00 C ATOM 1246 CD2 LEU A 691 -18.272 -49.009 13.450 1.00 0.00 C ATOM 0 H LEU A 691 -19.762 -45.646 10.275 1.00 0.00 H new ATOM 0 HA LEU A 691 -21.484 -47.086 12.186 1.00 0.00 H new ATOM 0 HB2 LEU A 691 -18.555 -46.565 11.873 1.00 0.00 H new ATOM 0 HB3 LEU A 691 -19.175 -46.668 13.509 1.00 0.00 H new ATOM 0 HG LEU A 691 -20.246 -48.933 12.646 1.00 0.00 H new ATOM 0 HD11 LEU A 691 -18.811 -50.048 10.994 1.00 0.00 H new ATOM 0 HD12 LEU A 691 -19.617 -48.619 10.304 1.00 0.00 H new ATOM 0 HD13 LEU A 691 -17.900 -48.537 10.765 1.00 0.00 H new ATOM 0 HD21 LEU A 691 -18.212 -50.096 13.401 1.00 0.00 H new ATOM 0 HD22 LEU A 691 -17.290 -48.582 13.244 1.00 0.00 H new ATOM 0 HD23 LEU A 691 -18.597 -48.708 14.446 1.00 0.00 H new ATOM 1258 N GLY A 692 -21.943 -45.137 13.694 1.00 0.00 N ATOM 1259 CA GLY A 692 -22.260 -43.965 14.488 1.00 0.00 C ATOM 1260 C GLY A 692 -23.733 -43.619 14.451 1.00 0.00 C ATOM 1261 O GLY A 692 -24.577 -44.434 14.822 1.00 0.00 O ATOM 0 H GLY A 692 -22.529 -45.953 13.872 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -21.957 -44.137 15.521 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -21.682 -43.116 14.123 1.00 0.00 H new ATOM 1265 N SER A 693 -24.042 -42.400 14.027 1.00 0.00 N ATOM 1266 CA SER A 693 -25.423 -41.947 13.935 1.00 0.00 C ATOM 1267 C SER A 693 -26.129 -42.599 12.746 1.00 0.00 C ATOM 1268 O SER A 693 -25.480 -43.160 11.862 1.00 0.00 O ATOM 1269 CB SER A 693 -25.473 -40.419 13.820 1.00 0.00 C ATOM 1270 OG SER A 693 -24.934 -39.978 12.586 1.00 0.00 O ATOM 0 H SER A 693 -23.352 -41.706 13.741 1.00 0.00 H new ATOM 0 HA SER A 693 -25.945 -42.245 14.844 1.00 0.00 H new ATOM 0 HB2 SER A 693 -26.505 -40.079 13.911 1.00 0.00 H new ATOM 0 HB3 SER A 693 -24.916 -39.972 14.643 1.00 0.00 H new ATOM 0 HG SER A 693 -24.980 -39.000 12.540 1.00 0.00 H new ATOM 1276 N LYS A 694 -27.461 -42.531 12.736 1.00 0.00 N ATOM 1277 CA LYS A 694 -28.251 -43.117 11.654 1.00 0.00 C ATOM 1278 C LYS A 694 -27.927 -42.453 10.316 1.00 0.00 C ATOM 1279 O LYS A 694 -27.853 -43.120 9.284 1.00 0.00 O ATOM 1280 CB LYS A 694 -29.746 -42.981 11.954 1.00 0.00 C ATOM 1281 CG LYS A 694 -30.224 -43.872 13.090 1.00 0.00 C ATOM 1282 CD LYS A 694 -31.679 -43.602 13.445 1.00 0.00 C ATOM 1283 CE LYS A 694 -32.619 -44.043 12.333 1.00 0.00 C ATOM 1284 NZ LYS A 694 -34.048 -43.851 12.704 1.00 0.00 N ATOM 0 H LYS A 694 -28.014 -42.077 13.463 1.00 0.00 H new ATOM 0 HA LYS A 694 -27.994 -44.174 11.585 1.00 0.00 H new ATOM 0 HB2 LYS A 694 -29.965 -41.942 12.202 1.00 0.00 H new ATOM 0 HB3 LYS A 694 -30.312 -43.220 11.054 1.00 0.00 H new ATOM 0 HG2 LYS A 694 -30.107 -44.918 12.806 1.00 0.00 H new ATOM 0 HG3 LYS A 694 -29.599 -43.709 13.968 1.00 0.00 H new ATOM 0 HD2 LYS A 694 -31.933 -44.127 14.366 1.00 0.00 H new ATOM 0 HD3 LYS A 694 -31.816 -42.538 13.637 1.00 0.00 H new ATOM 0 HE2 LYS A 694 -32.400 -43.477 11.427 1.00 0.00 H new ATOM 0 HE3 LYS A 694 -32.442 -45.094 12.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 694 -34.655 -44.163 11.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 694 -34.264 -44.411 13.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 694 -34.224 -42.845 12.898 1.00 0.00 H new ATOM 1298 N GLY A 695 -27.749 -41.134 10.342 1.00 0.00 N ATOM 1299 CA GLY A 695 -27.422 -40.399 9.132 1.00 0.00 C ATOM 1300 C GLY A 695 -28.626 -40.132 8.249 1.00 0.00 C ATOM 1301 O GLY A 695 -28.914 -38.980 7.924 1.00 0.00 O ATOM 0 H GLY A 695 -27.826 -40.560 11.182 1.00 0.00 H new ATOM 0 HA2 GLY A 695 -26.963 -39.449 9.405 1.00 0.00 H new ATOM 0 HA3 GLY A 695 -26.680 -40.960 8.563 1.00 0.00 H new ATOM 1305 N ASN A 696 -29.336 -41.202 7.883 1.00 0.00 N ATOM 1306 CA ASN A 696 -30.515 -41.114 7.018 1.00 0.00 C ATOM 1307 C ASN A 696 -30.151 -40.515 5.657 1.00 0.00 C ATOM 1308 O ASN A 696 -30.872 -39.680 5.110 1.00 0.00 O ATOM 1309 CB ASN A 696 -31.622 -40.289 7.687 1.00 0.00 C ATOM 1310 CG ASN A 696 -32.991 -40.560 7.092 1.00 0.00 C ATOM 1311 OD1 ASN A 696 -33.306 -41.691 6.724 1.00 0.00 O ATOM 1312 ND2 ASN A 696 -33.812 -39.523 6.994 1.00 0.00 N ATOM 0 H ASN A 696 -29.110 -42.152 8.177 1.00 0.00 H new ATOM 0 HA ASN A 696 -30.889 -42.125 6.858 1.00 0.00 H new ATOM 0 HB2 ASN A 696 -31.643 -40.513 8.754 1.00 0.00 H new ATOM 0 HB3 ASN A 696 -31.390 -39.229 7.588 1.00 0.00 H new ATOM 0 HD21 ASN A 696 -34.745 -39.647 6.601 1.00 0.00 H new ATOM 0 HD22 ASN A 696 -33.510 -38.602 7.311 1.00 0.00 H new ATOM 1319 N TYR A 697 -29.017 -40.954 5.114 1.00 0.00 N ATOM 1320 CA TYR A 697 -28.551 -40.479 3.817 1.00 0.00 C ATOM 1321 C TYR A 697 -28.468 -41.635 2.828 1.00 0.00 C ATOM 1322 O TYR A 697 -28.188 -42.771 3.210 1.00 0.00 O ATOM 1323 CB TYR A 697 -27.176 -39.808 3.926 1.00 0.00 C ATOM 1324 CG TYR A 697 -27.158 -38.548 4.765 1.00 0.00 C ATOM 1325 CD1 TYR A 697 -26.391 -38.470 5.920 1.00 0.00 C ATOM 1326 CD2 TYR A 697 -27.906 -37.435 4.398 1.00 0.00 C ATOM 1327 CE1 TYR A 697 -26.370 -37.320 6.687 1.00 0.00 C ATOM 1328 CE2 TYR A 697 -27.890 -36.282 5.160 1.00 0.00 C ATOM 1329 CZ TYR A 697 -27.121 -36.230 6.303 1.00 0.00 C ATOM 1330 OH TYR A 697 -27.101 -35.084 7.064 1.00 0.00 O ATOM 0 H TYR A 697 -28.404 -41.640 5.555 1.00 0.00 H new ATOM 0 HA TYR A 697 -29.271 -39.741 3.462 1.00 0.00 H new ATOM 0 HB2 TYR A 697 -26.470 -40.522 4.350 1.00 0.00 H new ATOM 0 HB3 TYR A 697 -26.823 -39.567 2.923 1.00 0.00 H new ATOM 0 HD1 TYR A 697 -25.801 -39.322 6.224 1.00 0.00 H new ATOM 0 HD2 TYR A 697 -28.509 -37.472 3.503 1.00 0.00 H new ATOM 0 HE1 TYR A 697 -25.768 -37.276 7.583 1.00 0.00 H new ATOM 0 HE2 TYR A 697 -28.477 -35.426 4.861 1.00 0.00 H new ATOM 0 HH TYR A 697 -27.683 -34.410 6.655 1.00 0.00 H new ATOM 1340 N GLN A 698 -28.719 -41.340 1.560 1.00 0.00 N ATOM 1341 CA GLN A 698 -28.668 -42.353 0.513 1.00 0.00 C ATOM 1342 C GLN A 698 -27.234 -42.558 0.030 1.00 0.00 C ATOM 1343 O GLN A 698 -26.384 -41.681 0.193 1.00 0.00 O ATOM 1344 CB GLN A 698 -29.567 -41.959 -0.662 1.00 0.00 C ATOM 1345 CG GLN A 698 -31.032 -41.800 -0.285 1.00 0.00 C ATOM 1346 CD GLN A 698 -31.633 -43.076 0.273 1.00 0.00 C ATOM 1347 OE1 GLN A 698 -31.600 -44.123 -0.371 1.00 0.00 O ATOM 1348 NE2 GLN A 698 -32.187 -42.996 1.475 1.00 0.00 N ATOM 0 H GLN A 698 -28.961 -40.406 1.230 1.00 0.00 H new ATOM 0 HA GLN A 698 -29.032 -43.291 0.932 1.00 0.00 H new ATOM 0 HB2 GLN A 698 -29.206 -41.022 -1.086 1.00 0.00 H new ATOM 0 HB3 GLN A 698 -29.482 -42.715 -1.443 1.00 0.00 H new ATOM 0 HG2 GLN A 698 -31.129 -41.004 0.453 1.00 0.00 H new ATOM 0 HG3 GLN A 698 -31.598 -41.490 -1.164 1.00 0.00 H new ATOM 0 HE21 GLN A 698 -32.193 -42.107 1.976 1.00 0.00 H new ATOM 0 HE22 GLN A 698 -32.607 -43.823 1.899 1.00 0.00 H new ATOM 1357 N GLY A 699 -26.974 -43.715 -0.566 1.00 0.00 N ATOM 1358 CA GLY A 699 -25.641 -44.009 -1.059 1.00 0.00 C ATOM 1359 C GLY A 699 -24.883 -44.981 -0.175 1.00 0.00 C ATOM 1360 O GLY A 699 -23.761 -45.369 -0.496 1.00 0.00 O ATOM 0 H GLY A 699 -27.661 -44.454 -0.717 1.00 0.00 H new ATOM 0 HA2 GLY A 699 -25.715 -44.423 -2.065 1.00 0.00 H new ATOM 0 HA3 GLY A 699 -25.075 -43.080 -1.137 1.00 0.00 H new ATOM 1364 N VAL A 700 -25.495 -45.387 0.933 1.00 0.00 N ATOM 1365 CA VAL A 700 -24.861 -46.327 1.847 1.00 0.00 C ATOM 1366 C VAL A 700 -25.686 -47.608 1.964 1.00 0.00 C ATOM 1367 O VAL A 700 -26.915 -47.577 1.885 1.00 0.00 O ATOM 1368 CB VAL A 700 -24.659 -45.707 3.248 1.00 0.00 C ATOM 1369 CG1 VAL A 700 -23.697 -44.530 3.178 1.00 0.00 C ATOM 1370 CG2 VAL A 700 -25.989 -45.272 3.853 1.00 0.00 C ATOM 0 H VAL A 700 -26.425 -45.081 1.218 1.00 0.00 H new ATOM 0 HA VAL A 700 -23.881 -46.569 1.435 1.00 0.00 H new ATOM 0 HB VAL A 700 -24.228 -46.472 3.894 1.00 0.00 H new ATOM 0 HG11 VAL A 700 -23.567 -44.106 4.174 1.00 0.00 H new ATOM 0 HG12 VAL A 700 -22.733 -44.870 2.800 1.00 0.00 H new ATOM 0 HG13 VAL A 700 -24.101 -43.769 2.510 1.00 0.00 H new ATOM 0 HG21 VAL A 700 -25.816 -44.840 4.839 1.00 0.00 H new ATOM 0 HG22 VAL A 700 -26.457 -44.529 3.207 1.00 0.00 H new ATOM 0 HG23 VAL A 700 -26.646 -46.136 3.946 1.00 0.00 H new ATOM 1380 N ASP A 701 -24.998 -48.735 2.128 1.00 0.00 N ATOM 1381 CA ASP A 701 -25.660 -50.033 2.238 1.00 0.00 C ATOM 1382 C ASP A 701 -26.368 -50.210 3.578 1.00 0.00 C ATOM 1383 O ASP A 701 -27.504 -50.681 3.628 1.00 0.00 O ATOM 1384 CB ASP A 701 -24.654 -51.169 2.039 1.00 0.00 C ATOM 1385 CG ASP A 701 -25.328 -52.524 1.947 1.00 0.00 C ATOM 1386 OD1 ASP A 701 -26.060 -52.755 0.961 1.00 0.00 O ATOM 1387 OD2 ASP A 701 -25.125 -53.352 2.859 1.00 0.00 O ATOM 0 H ASP A 701 -23.981 -48.776 2.188 1.00 0.00 H new ATOM 0 HA ASP A 701 -26.415 -50.068 1.452 1.00 0.00 H new ATOM 0 HB2 ASP A 701 -24.080 -50.988 1.130 1.00 0.00 H new ATOM 0 HB3 ASP A 701 -23.946 -51.173 2.867 1.00 0.00 H new ATOM 1392 N ARG A 702 -25.694 -49.825 4.660 1.00 0.00 N ATOM 1393 CA ARG A 702 -26.254 -49.977 6.001 1.00 0.00 C ATOM 1394 C ARG A 702 -25.485 -49.126 7.015 1.00 0.00 C ATOM 1395 O ARG A 702 -24.324 -48.773 6.788 1.00 0.00 O ATOM 1396 CB ARG A 702 -26.216 -51.457 6.415 1.00 0.00 C ATOM 1397 CG ARG A 702 -26.877 -51.751 7.754 1.00 0.00 C ATOM 1398 CD ARG A 702 -28.378 -51.510 7.702 1.00 0.00 C ATOM 1399 NE ARG A 702 -29.023 -51.819 8.975 1.00 0.00 N ATOM 1400 CZ ARG A 702 -30.301 -51.560 9.239 1.00 0.00 C ATOM 1401 NH1 ARG A 702 -31.068 -50.990 8.319 1.00 0.00 N ATOM 1402 NH2 ARG A 702 -30.809 -51.873 10.424 1.00 0.00 N ATOM 0 H ARG A 702 -24.764 -49.407 4.635 1.00 0.00 H new ATOM 0 HA ARG A 702 -27.288 -49.633 5.985 1.00 0.00 H new ATOM 0 HB2 ARG A 702 -26.706 -52.051 5.643 1.00 0.00 H new ATOM 0 HB3 ARG A 702 -25.177 -51.784 6.457 1.00 0.00 H new ATOM 0 HG2 ARG A 702 -26.684 -52.786 8.037 1.00 0.00 H new ATOM 0 HG3 ARG A 702 -26.433 -51.122 8.525 1.00 0.00 H new ATOM 0 HD2 ARG A 702 -28.570 -50.469 7.441 1.00 0.00 H new ATOM 0 HD3 ARG A 702 -28.817 -52.122 6.914 1.00 0.00 H new ATOM 0 HE ARG A 702 -28.461 -52.259 9.704 1.00 0.00 H new ATOM 0 HH11 ARG A 702 -30.678 -50.750 7.408 1.00 0.00 H new ATOM 0 HH12 ARG A 702 -32.048 -50.792 8.523 1.00 0.00 H new ATOM 0 HH21 ARG A 702 -30.220 -52.312 11.132 1.00 0.00 H new ATOM 0 HH22 ARG A 702 -31.789 -51.675 10.627 1.00 0.00 H new ATOM 1416 N TYR A 703 -26.137 -48.795 8.125 1.00 0.00 N ATOM 1417 CA TYR A 703 -25.509 -48.007 9.178 1.00 0.00 C ATOM 1418 C TYR A 703 -25.464 -48.802 10.485 1.00 0.00 C ATOM 1419 O TYR A 703 -26.338 -49.628 10.752 1.00 0.00 O ATOM 1420 CB TYR A 703 -26.257 -46.679 9.374 1.00 0.00 C ATOM 1421 CG TYR A 703 -27.729 -46.833 9.709 1.00 0.00 C ATOM 1422 CD1 TYR A 703 -28.159 -46.938 11.027 1.00 0.00 C ATOM 1423 CD2 TYR A 703 -28.688 -46.873 8.703 1.00 0.00 C ATOM 1424 CE1 TYR A 703 -29.499 -47.079 11.332 1.00 0.00 C ATOM 1425 CE2 TYR A 703 -30.030 -47.013 9.001 1.00 0.00 C ATOM 1426 CZ TYR A 703 -30.430 -47.116 10.316 1.00 0.00 C ATOM 1427 OH TYR A 703 -31.765 -47.256 10.617 1.00 0.00 O ATOM 0 H TYR A 703 -27.102 -49.061 8.318 1.00 0.00 H new ATOM 0 HA TYR A 703 -24.485 -47.781 8.879 1.00 0.00 H new ATOM 0 HB2 TYR A 703 -25.772 -46.117 10.172 1.00 0.00 H new ATOM 0 HB3 TYR A 703 -26.164 -46.086 8.464 1.00 0.00 H new ATOM 0 HD1 TYR A 703 -27.433 -46.909 11.826 1.00 0.00 H new ATOM 0 HD2 TYR A 703 -28.379 -46.793 7.671 1.00 0.00 H new ATOM 0 HE1 TYR A 703 -29.816 -47.160 12.361 1.00 0.00 H new ATOM 0 HE2 TYR A 703 -30.762 -47.042 8.207 1.00 0.00 H new ATOM 0 HH TYR A 703 -32.288 -47.263 9.788 1.00 0.00 H new ATOM 1437 N ILE A 704 -24.436 -48.556 11.289 1.00 0.00 N ATOM 1438 CA ILE A 704 -24.274 -49.246 12.566 1.00 0.00 C ATOM 1439 C ILE A 704 -24.278 -48.234 13.720 1.00 0.00 C ATOM 1440 O ILE A 704 -23.263 -47.587 13.989 1.00 0.00 O ATOM 1441 CB ILE A 704 -22.964 -50.078 12.612 1.00 0.00 C ATOM 1442 CG1 ILE A 704 -22.889 -51.077 11.454 1.00 0.00 C ATOM 1443 CG2 ILE A 704 -22.862 -50.834 13.925 1.00 0.00 C ATOM 1444 CD1 ILE A 704 -22.134 -50.569 10.244 1.00 0.00 C ATOM 0 H ILE A 704 -23.700 -47.882 11.079 1.00 0.00 H new ATOM 0 HA ILE A 704 -25.114 -49.932 12.673 1.00 0.00 H new ATOM 0 HB ILE A 704 -22.134 -49.377 12.522 1.00 0.00 H new ATOM 0 HG12 ILE A 704 -22.413 -51.991 11.808 1.00 0.00 H new ATOM 0 HG13 ILE A 704 -23.902 -51.342 11.151 1.00 0.00 H new ATOM 0 HG21 ILE A 704 -21.938 -51.412 13.941 1.00 0.00 H new ATOM 0 HG22 ILE A 704 -22.861 -50.126 14.754 1.00 0.00 H new ATOM 0 HG23 ILE A 704 -23.713 -51.508 14.024 1.00 0.00 H new ATOM 0 HD11 ILE A 704 -22.128 -51.337 9.470 1.00 0.00 H new ATOM 0 HD12 ILE A 704 -22.621 -49.672 9.861 1.00 0.00 H new ATOM 0 HD13 ILE A 704 -21.109 -50.332 10.528 1.00 0.00 H new ATOM 1456 N PRO A 705 -25.437 -48.068 14.390 1.00 0.00 N ATOM 1457 CA PRO A 705 -25.598 -47.125 15.518 1.00 0.00 C ATOM 1458 C PRO A 705 -24.695 -47.430 16.717 1.00 0.00 C ATOM 1459 O PRO A 705 -24.461 -48.590 17.054 1.00 0.00 O ATOM 1460 CB PRO A 705 -27.070 -47.298 15.918 1.00 0.00 C ATOM 1461 CG PRO A 705 -27.724 -47.874 14.711 1.00 0.00 C ATOM 1462 CD PRO A 705 -26.696 -48.776 14.099 1.00 0.00 C ATOM 0 HA PRO A 705 -25.321 -46.114 15.219 1.00 0.00 H new ATOM 0 HB2 PRO A 705 -27.172 -47.960 16.778 1.00 0.00 H new ATOM 0 HB3 PRO A 705 -27.520 -46.345 16.195 1.00 0.00 H new ATOM 0 HG2 PRO A 705 -28.625 -48.427 14.977 1.00 0.00 H new ATOM 0 HG3 PRO A 705 -28.025 -47.091 14.015 1.00 0.00 H new ATOM 0 HD2 PRO A 705 -26.714 -49.771 14.543 1.00 0.00 H new ATOM 0 HD3 PRO A 705 -26.853 -48.902 13.028 1.00 0.00 H new ATOM 1470 N LEU A 706 -24.207 -46.369 17.364 1.00 0.00 N ATOM 1471 CA LEU A 706 -23.348 -46.499 18.545 1.00 0.00 C ATOM 1472 C LEU A 706 -24.173 -46.351 19.825 1.00 0.00 C ATOM 1473 O LEU A 706 -25.196 -45.663 19.827 1.00 0.00 O ATOM 1474 CB LEU A 706 -22.242 -45.435 18.527 1.00 0.00 C ATOM 1475 CG LEU A 706 -21.151 -45.617 17.467 1.00 0.00 C ATOM 1476 CD1 LEU A 706 -20.282 -44.371 17.382 1.00 0.00 C ATOM 1477 CD2 LEU A 706 -20.288 -46.826 17.789 1.00 0.00 C ATOM 0 H LEU A 706 -24.393 -45.405 17.088 1.00 0.00 H new ATOM 0 HA LEU A 706 -22.892 -47.489 18.523 1.00 0.00 H new ATOM 0 HB2 LEU A 706 -22.706 -44.460 18.378 1.00 0.00 H new ATOM 0 HB3 LEU A 706 -21.768 -45.416 19.508 1.00 0.00 H new ATOM 0 HG LEU A 706 -21.636 -45.779 16.504 1.00 0.00 H new ATOM 0 HD11 LEU A 706 -19.512 -44.516 16.625 1.00 0.00 H new ATOM 0 HD12 LEU A 706 -20.900 -43.514 17.112 1.00 0.00 H new ATOM 0 HD13 LEU A 706 -19.811 -44.189 18.348 1.00 0.00 H new ATOM 0 HD21 LEU A 706 -19.519 -46.938 17.025 1.00 0.00 H new ATOM 0 HD22 LEU A 706 -19.815 -46.687 18.761 1.00 0.00 H new ATOM 0 HD23 LEU A 706 -20.910 -47.721 17.812 1.00 0.00 H new ATOM 1489 N PRO A 707 -23.746 -46.985 20.941 1.00 0.00 N ATOM 1490 CA PRO A 707 -22.536 -47.823 20.997 1.00 0.00 C ATOM 1491 C PRO A 707 -22.722 -49.165 20.291 1.00 0.00 C ATOM 1492 O PRO A 707 -23.835 -49.685 20.209 1.00 0.00 O ATOM 1493 CB PRO A 707 -22.326 -48.032 22.498 1.00 0.00 C ATOM 1494 CG PRO A 707 -23.695 -47.942 23.079 1.00 0.00 C ATOM 1495 CD PRO A 707 -24.423 -46.916 22.253 1.00 0.00 C ATOM 0 HA PRO A 707 -21.691 -47.355 20.493 1.00 0.00 H new ATOM 0 HB2 PRO A 707 -21.869 -49.000 22.704 1.00 0.00 H new ATOM 0 HB3 PRO A 707 -21.666 -47.272 22.917 1.00 0.00 H new ATOM 0 HG2 PRO A 707 -24.201 -48.907 23.040 1.00 0.00 H new ATOM 0 HG3 PRO A 707 -23.657 -47.645 24.127 1.00 0.00 H new ATOM 0 HD2 PRO A 707 -25.485 -47.148 22.169 1.00 0.00 H new ATOM 0 HD3 PRO A 707 -24.348 -45.921 22.692 1.00 0.00 H new ATOM 1503 N ILE A 708 -21.630 -49.729 19.788 1.00 0.00 N ATOM 1504 CA ILE A 708 -21.701 -51.002 19.088 1.00 0.00 C ATOM 1505 C ILE A 708 -21.098 -52.134 19.907 1.00 0.00 C ATOM 1506 O ILE A 708 -20.236 -51.917 20.762 1.00 0.00 O ATOM 1507 CB ILE A 708 -20.992 -50.947 17.715 1.00 0.00 C ATOM 1508 CG1 ILE A 708 -19.489 -50.691 17.874 1.00 0.00 C ATOM 1509 CG2 ILE A 708 -21.615 -49.871 16.846 1.00 0.00 C ATOM 1510 CD1 ILE A 708 -18.706 -50.884 16.592 1.00 0.00 C ATOM 0 H ILE A 708 -20.694 -49.328 19.852 1.00 0.00 H new ATOM 0 HA ILE A 708 -22.762 -51.198 18.934 1.00 0.00 H new ATOM 0 HB ILE A 708 -21.120 -51.916 17.232 1.00 0.00 H new ATOM 0 HG12 ILE A 708 -19.338 -49.673 18.234 1.00 0.00 H new ATOM 0 HG13 ILE A 708 -19.093 -51.361 18.637 1.00 0.00 H new ATOM 0 HG21 ILE A 708 -21.107 -49.842 15.882 1.00 0.00 H new ATOM 0 HG22 ILE A 708 -22.671 -50.093 16.693 1.00 0.00 H new ATOM 0 HG23 ILE A 708 -21.515 -48.903 17.338 1.00 0.00 H new ATOM 0 HD11 ILE A 708 -17.650 -50.687 16.777 1.00 0.00 H new ATOM 0 HD12 ILE A 708 -18.828 -51.909 16.242 1.00 0.00 H new ATOM 0 HD13 ILE A 708 -19.076 -50.195 15.832 1.00 0.00 H new ATOM 1522 N HIS A 709 -21.564 -53.345 19.639 1.00 0.00 N ATOM 1523 CA HIS A 709 -21.062 -54.532 20.312 1.00 0.00 C ATOM 1524 C HIS A 709 -20.310 -55.381 19.296 1.00 0.00 C ATOM 1525 O HIS A 709 -20.656 -55.363 18.113 1.00 0.00 O ATOM 1526 CB HIS A 709 -22.210 -55.335 20.941 1.00 0.00 C ATOM 1527 CG HIS A 709 -22.936 -54.604 22.031 1.00 0.00 C ATOM 1528 ND1 HIS A 709 -23.888 -53.632 21.807 1.00 0.00 N ATOM 1529 CD2 HIS A 709 -22.833 -54.719 23.379 1.00 0.00 C ATOM 1530 CE1 HIS A 709 -24.320 -53.196 22.999 1.00 0.00 C ATOM 1531 NE2 HIS A 709 -23.712 -53.825 23.985 1.00 0.00 N ATOM 0 H HIS A 709 -22.296 -53.531 18.953 1.00 0.00 H new ATOM 0 HA HIS A 709 -20.391 -54.236 21.119 1.00 0.00 H new ATOM 0 HB2 HIS A 709 -22.922 -55.605 20.161 1.00 0.00 H new ATOM 0 HB3 HIS A 709 -21.811 -56.266 21.344 1.00 0.00 H new ATOM 0 HD2 HIS A 709 -22.173 -55.397 23.900 1.00 0.00 H new ATOM 0 HE1 HIS A 709 -25.069 -52.429 23.134 1.00 0.00 H new ATOM 0 HE2 HIS A 709 -23.856 -53.686 24.985 1.00 0.00 H new ATOM 1539 N PRO A 710 -19.273 -56.128 19.726 1.00 0.00 N ATOM 1540 CA PRO A 710 -18.470 -56.964 18.814 1.00 0.00 C ATOM 1541 C PRO A 710 -19.310 -57.901 17.949 1.00 0.00 C ATOM 1542 O PRO A 710 -19.151 -57.937 16.728 1.00 0.00 O ATOM 1543 CB PRO A 710 -17.615 -57.782 19.778 1.00 0.00 C ATOM 1544 CG PRO A 710 -17.459 -56.899 20.965 1.00 0.00 C ATOM 1545 CD PRO A 710 -18.783 -56.205 21.117 1.00 0.00 C ATOM 0 HA PRO A 710 -17.913 -56.356 18.101 1.00 0.00 H new ATOM 0 HB2 PRO A 710 -18.100 -58.722 20.042 1.00 0.00 H new ATOM 0 HB3 PRO A 710 -16.650 -58.034 19.339 1.00 0.00 H new ATOM 0 HG2 PRO A 710 -17.213 -57.477 21.856 1.00 0.00 H new ATOM 0 HG3 PRO A 710 -16.653 -56.181 20.818 1.00 0.00 H new ATOM 0 HD2 PRO A 710 -19.464 -56.768 21.755 1.00 0.00 H new ATOM 0 HD3 PRO A 710 -18.673 -55.216 21.562 1.00 0.00 H new ATOM 1553 N GLU A 711 -20.201 -58.652 18.586 1.00 0.00 N ATOM 1554 CA GLU A 711 -21.070 -59.576 17.868 1.00 0.00 C ATOM 1555 C GLU A 711 -22.076 -58.831 16.996 1.00 0.00 C ATOM 1556 O GLU A 711 -22.361 -59.247 15.874 1.00 0.00 O ATOM 1557 CB GLU A 711 -21.806 -60.488 18.854 1.00 0.00 C ATOM 1558 CG GLU A 711 -20.902 -61.502 19.541 1.00 0.00 C ATOM 1559 CD GLU A 711 -21.607 -62.263 20.647 1.00 0.00 C ATOM 1560 OE1 GLU A 711 -22.704 -61.831 21.060 1.00 0.00 O ATOM 1561 OE2 GLU A 711 -21.061 -63.291 21.099 1.00 0.00 O ATOM 0 H GLU A 711 -20.340 -58.639 19.596 1.00 0.00 H new ATOM 0 HA GLU A 711 -20.443 -60.184 17.216 1.00 0.00 H new ATOM 0 HB2 GLU A 711 -22.290 -59.873 19.613 1.00 0.00 H new ATOM 0 HB3 GLU A 711 -22.596 -61.019 18.323 1.00 0.00 H new ATOM 0 HG2 GLU A 711 -20.528 -62.209 18.801 1.00 0.00 H new ATOM 0 HG3 GLU A 711 -20.035 -60.987 19.956 1.00 0.00 H new ATOM 1568 N SER A 712 -22.612 -57.731 17.522 1.00 0.00 N ATOM 1569 CA SER A 712 -23.604 -56.937 16.795 1.00 0.00 C ATOM 1570 C SER A 712 -23.018 -56.339 15.517 1.00 0.00 C ATOM 1571 O SER A 712 -23.630 -56.420 14.450 1.00 0.00 O ATOM 1572 CB SER A 712 -24.139 -55.816 17.688 1.00 0.00 C ATOM 1573 OG SER A 712 -24.810 -56.343 18.820 1.00 0.00 O ATOM 0 H SER A 712 -22.378 -57.369 18.446 1.00 0.00 H new ATOM 0 HA SER A 712 -24.420 -57.604 16.515 1.00 0.00 H new ATOM 0 HB2 SER A 712 -23.315 -55.181 18.013 1.00 0.00 H new ATOM 0 HB3 SER A 712 -24.821 -55.186 17.117 1.00 0.00 H new ATOM 0 HG SER A 712 -25.141 -55.607 19.376 1.00 0.00 H new ATOM 1579 N PHE A 713 -21.836 -55.738 15.636 1.00 0.00 N ATOM 1580 CA PHE A 713 -21.153 -55.140 14.492 1.00 0.00 C ATOM 1581 C PHE A 713 -20.862 -56.184 13.416 1.00 0.00 C ATOM 1582 O PHE A 713 -21.173 -55.980 12.243 1.00 0.00 O ATOM 1583 CB PHE A 713 -19.844 -54.481 14.939 1.00 0.00 C ATOM 1584 CG PHE A 713 -19.021 -53.962 13.795 1.00 0.00 C ATOM 1585 CD1 PHE A 713 -19.384 -52.801 13.135 1.00 0.00 C ATOM 1586 CD2 PHE A 713 -17.889 -54.643 13.375 1.00 0.00 C ATOM 1587 CE1 PHE A 713 -18.633 -52.328 12.077 1.00 0.00 C ATOM 1588 CE2 PHE A 713 -17.135 -54.174 12.318 1.00 0.00 C ATOM 1589 CZ PHE A 713 -17.509 -53.014 11.668 1.00 0.00 C ATOM 0 H PHE A 713 -21.330 -55.652 16.517 1.00 0.00 H new ATOM 0 HA PHE A 713 -21.813 -54.382 14.069 1.00 0.00 H new ATOM 0 HB2 PHE A 713 -20.072 -53.658 15.616 1.00 0.00 H new ATOM 0 HB3 PHE A 713 -19.255 -55.204 15.503 1.00 0.00 H new ATOM 0 HD1 PHE A 713 -20.263 -52.259 13.451 1.00 0.00 H new ATOM 0 HD2 PHE A 713 -17.594 -55.551 13.880 1.00 0.00 H new ATOM 0 HE1 PHE A 713 -18.926 -51.421 11.570 1.00 0.00 H new ATOM 0 HE2 PHE A 713 -16.255 -54.713 12.000 1.00 0.00 H new ATOM 0 HZ PHE A 713 -16.922 -52.645 10.840 1.00 0.00 H new ATOM 1599 N LEU A 714 -20.281 -57.308 13.830 1.00 0.00 N ATOM 1600 CA LEU A 714 -19.923 -58.380 12.905 1.00 0.00 C ATOM 1601 C LEU A 714 -21.144 -58.951 12.184 1.00 0.00 C ATOM 1602 O LEU A 714 -21.107 -59.155 10.970 1.00 0.00 O ATOM 1603 CB LEU A 714 -19.186 -59.495 13.657 1.00 0.00 C ATOM 1604 CG LEU A 714 -18.741 -60.685 12.801 1.00 0.00 C ATOM 1605 CD1 LEU A 714 -17.755 -60.240 11.730 1.00 0.00 C ATOM 1606 CD2 LEU A 714 -18.125 -61.767 13.676 1.00 0.00 C ATOM 0 H LEU A 714 -20.048 -57.500 14.804 1.00 0.00 H new ATOM 0 HA LEU A 714 -19.267 -57.953 12.146 1.00 0.00 H new ATOM 0 HB2 LEU A 714 -18.306 -59.066 14.137 1.00 0.00 H new ATOM 0 HB3 LEU A 714 -19.835 -59.864 14.452 1.00 0.00 H new ATOM 0 HG LEU A 714 -19.619 -61.098 12.305 1.00 0.00 H new ATOM 0 HD11 LEU A 714 -17.452 -61.101 11.134 1.00 0.00 H new ATOM 0 HD12 LEU A 714 -18.228 -59.500 11.085 1.00 0.00 H new ATOM 0 HD13 LEU A 714 -16.877 -59.800 12.204 1.00 0.00 H new ATOM 0 HD21 LEU A 714 -17.814 -62.606 13.053 1.00 0.00 H new ATOM 0 HD22 LEU A 714 -17.258 -61.362 14.199 1.00 0.00 H new ATOM 0 HD23 LEU A 714 -18.861 -62.109 14.404 1.00 0.00 H new ATOM 1618 N GLN A 715 -22.225 -59.203 12.922 1.00 0.00 N ATOM 1619 CA GLN A 715 -23.435 -59.766 12.321 1.00 0.00 C ATOM 1620 C GLN A 715 -24.066 -58.805 11.316 1.00 0.00 C ATOM 1621 O GLN A 715 -24.507 -59.225 10.245 1.00 0.00 O ATOM 1622 CB GLN A 715 -24.458 -60.134 13.397 1.00 0.00 C ATOM 1623 CG GLN A 715 -24.047 -61.323 14.252 1.00 0.00 C ATOM 1624 CD GLN A 715 -25.050 -61.626 15.345 1.00 0.00 C ATOM 1625 OE1 GLN A 715 -26.077 -62.259 15.104 1.00 0.00 O ATOM 1626 NE2 GLN A 715 -24.763 -61.167 16.555 1.00 0.00 N ATOM 0 H GLN A 715 -22.289 -59.029 13.925 1.00 0.00 H new ATOM 0 HA GLN A 715 -23.137 -60.669 11.789 1.00 0.00 H new ATOM 0 HB2 GLN A 715 -24.618 -59.271 14.044 1.00 0.00 H new ATOM 0 HB3 GLN A 715 -25.412 -60.355 12.918 1.00 0.00 H new ATOM 0 HG2 GLN A 715 -23.931 -62.201 13.616 1.00 0.00 H new ATOM 0 HG3 GLN A 715 -23.074 -61.124 14.701 1.00 0.00 H new ATOM 0 HE21 GLN A 715 -23.900 -60.646 16.712 1.00 0.00 H new ATOM 0 HE22 GLN A 715 -25.405 -61.334 17.330 1.00 0.00 H new ATOM 1635 N GLN A 716 -24.105 -57.518 11.661 1.00 0.00 N ATOM 1636 CA GLN A 716 -24.687 -56.516 10.781 1.00 0.00 C ATOM 1637 C GLN A 716 -23.869 -56.377 9.496 1.00 0.00 C ATOM 1638 O GLN A 716 -24.427 -56.283 8.400 1.00 0.00 O ATOM 1639 CB GLN A 716 -24.772 -55.167 11.499 1.00 0.00 C ATOM 1640 CG GLN A 716 -25.575 -54.130 10.736 1.00 0.00 C ATOM 1641 CD GLN A 716 -27.027 -54.539 10.564 1.00 0.00 C ATOM 1642 OE1 GLN A 716 -27.462 -54.683 9.321 1.00 0.00 O flip ATOM 1643 NE2 GLN A 716 -27.744 -54.745 11.542 1.00 0.00 N flip ATOM 0 H GLN A 716 -23.741 -57.150 12.540 1.00 0.00 H new ATOM 0 HA GLN A 716 -25.693 -56.840 10.514 1.00 0.00 H new ATOM 0 HB2 GLN A 716 -25.221 -55.314 12.481 1.00 0.00 H new ATOM 0 HB3 GLN A 716 -23.764 -54.787 11.663 1.00 0.00 H new ATOM 0 HG2 GLN A 716 -25.528 -53.177 11.263 1.00 0.00 H new ATOM 0 HG3 GLN A 716 -25.125 -53.974 9.756 1.00 0.00 H new ATOM 0 HE21 GLN A 716 -27.370 -54.623 12.483 1.00 0.00 H new ATOM 0 HE22 GLN A 716 -28.712 -55.038 11.412 1.00 0.00 H new ATOM 1652 N VAL A 717 -22.544 -56.365 9.642 1.00 0.00 N ATOM 1653 CA VAL A 717 -21.645 -56.259 8.497 1.00 0.00 C ATOM 1654 C VAL A 717 -21.761 -57.494 7.606 1.00 0.00 C ATOM 1655 O VAL A 717 -21.823 -57.380 6.381 1.00 0.00 O ATOM 1656 CB VAL A 717 -20.176 -56.065 8.945 1.00 0.00 C ATOM 1657 CG1 VAL A 717 -19.219 -56.175 7.764 1.00 0.00 C ATOM 1658 CG2 VAL A 717 -20.009 -54.721 9.636 1.00 0.00 C ATOM 0 H VAL A 717 -22.071 -56.428 10.543 1.00 0.00 H new ATOM 0 HA VAL A 717 -21.944 -55.380 7.926 1.00 0.00 H new ATOM 0 HB VAL A 717 -19.932 -56.859 9.651 1.00 0.00 H new ATOM 0 HG11 VAL A 717 -18.195 -56.034 8.111 1.00 0.00 H new ATOM 0 HG12 VAL A 717 -19.315 -57.160 7.308 1.00 0.00 H new ATOM 0 HG13 VAL A 717 -19.461 -55.409 7.027 1.00 0.00 H new ATOM 0 HG21 VAL A 717 -18.971 -54.598 9.946 1.00 0.00 H new ATOM 0 HG22 VAL A 717 -20.279 -53.921 8.946 1.00 0.00 H new ATOM 0 HG23 VAL A 717 -20.657 -54.679 10.512 1.00 0.00 H new ATOM 1668 N THR A 718 -21.813 -58.669 8.234 1.00 0.00 N ATOM 1669 CA THR A 718 -21.923 -59.930 7.506 1.00 0.00 C ATOM 1670 C THR A 718 -23.200 -59.964 6.666 1.00 0.00 C ATOM 1671 O THR A 718 -23.174 -60.371 5.505 1.00 0.00 O ATOM 1672 CB THR A 718 -21.907 -61.136 8.470 1.00 0.00 C ATOM 1673 OG1 THR A 718 -20.685 -61.142 9.220 1.00 0.00 O ATOM 1674 CG2 THR A 718 -22.029 -62.449 7.711 1.00 0.00 C ATOM 0 H THR A 718 -21.780 -58.772 9.248 1.00 0.00 H new ATOM 0 HA THR A 718 -21.059 -59.999 6.845 1.00 0.00 H new ATOM 0 HB THR A 718 -22.760 -61.040 9.142 1.00 0.00 H new ATOM 0 HG1 THR A 718 -20.778 -60.557 10.001 1.00 0.00 H new ATOM 0 HG21 THR A 718 -22.015 -63.280 8.416 1.00 0.00 H new ATOM 0 HG22 THR A 718 -22.966 -62.462 7.154 1.00 0.00 H new ATOM 0 HG23 THR A 718 -21.194 -62.547 7.018 1.00 0.00 H new ATOM 1682 N MET A 719 -24.312 -59.527 7.260 1.00 0.00 N ATOM 1683 CA MET A 719 -25.592 -59.491 6.555 1.00 0.00 C ATOM 1684 C MET A 719 -25.491 -58.593 5.321 1.00 0.00 C ATOM 1685 O MET A 719 -25.949 -58.961 4.238 1.00 0.00 O ATOM 1686 CB MET A 719 -26.702 -58.995 7.490 1.00 0.00 C ATOM 1687 CG MET A 719 -28.082 -58.967 6.849 1.00 0.00 C ATOM 1688 SD MET A 719 -29.359 -58.384 7.979 1.00 0.00 S ATOM 1689 CE MET A 719 -29.502 -59.785 9.087 1.00 0.00 C ATOM 0 H MET A 719 -24.351 -59.195 8.224 1.00 0.00 H new ATOM 0 HA MET A 719 -25.841 -60.501 6.230 1.00 0.00 H new ATOM 0 HB2 MET A 719 -26.734 -59.636 8.371 1.00 0.00 H new ATOM 0 HB3 MET A 719 -26.452 -57.992 7.835 1.00 0.00 H new ATOM 0 HG2 MET A 719 -28.057 -58.322 5.970 1.00 0.00 H new ATOM 0 HG3 MET A 719 -28.338 -59.968 6.503 1.00 0.00 H new ATOM 0 HE1 MET A 719 -30.401 -59.678 9.694 1.00 0.00 H new ATOM 0 HE2 MET A 719 -29.564 -60.704 8.505 1.00 0.00 H new ATOM 0 HE3 MET A 719 -28.628 -59.826 9.737 1.00 0.00 H new ATOM 1699 N GLY A 720 -24.895 -57.416 5.489 1.00 0.00 N ATOM 1700 CA GLY A 720 -24.714 -56.514 4.363 1.00 0.00 C ATOM 1701 C GLY A 720 -23.811 -57.114 3.295 1.00 0.00 C ATOM 1702 O GLY A 720 -24.065 -56.970 2.100 1.00 0.00 O ATOM 0 H GLY A 720 -24.536 -57.071 6.379 1.00 0.00 H new ATOM 0 HA2 GLY A 720 -25.685 -56.278 3.927 1.00 0.00 H new ATOM 0 HA3 GLY A 720 -24.286 -55.575 4.715 1.00 0.00 H new ATOM 1706 N LEU A 721 -22.751 -57.793 3.741 1.00 0.00 N ATOM 1707 CA LEU A 721 -21.789 -58.428 2.837 1.00 0.00 C ATOM 1708 C LEU A 721 -22.415 -59.557 2.019 1.00 0.00 C ATOM 1709 O LEU A 721 -22.090 -59.718 0.842 1.00 0.00 O ATOM 1710 CB LEU A 721 -20.588 -58.975 3.615 1.00 0.00 C ATOM 1711 CG LEU A 721 -19.673 -57.919 4.236 1.00 0.00 C ATOM 1712 CD1 LEU A 721 -18.603 -58.581 5.091 1.00 0.00 C ATOM 1713 CD2 LEU A 721 -19.041 -57.056 3.155 1.00 0.00 C ATOM 0 H LEU A 721 -22.537 -57.917 4.730 1.00 0.00 H new ATOM 0 HA LEU A 721 -21.458 -57.652 2.146 1.00 0.00 H new ATOM 0 HB2 LEU A 721 -20.956 -59.625 4.409 1.00 0.00 H new ATOM 0 HB3 LEU A 721 -19.995 -59.596 2.944 1.00 0.00 H new ATOM 0 HG LEU A 721 -20.274 -57.274 4.877 1.00 0.00 H new ATOM 0 HD11 LEU A 721 -17.960 -57.816 5.526 1.00 0.00 H new ATOM 0 HD12 LEU A 721 -19.077 -59.153 5.889 1.00 0.00 H new ATOM 0 HD13 LEU A 721 -18.004 -59.249 4.472 1.00 0.00 H new ATOM 0 HD21 LEU A 721 -18.393 -56.311 3.617 1.00 0.00 H new ATOM 0 HD22 LEU A 721 -18.452 -57.684 2.486 1.00 0.00 H new ATOM 0 HD23 LEU A 721 -19.824 -56.554 2.586 1.00 0.00 H new ATOM 1725 N THR A 722 -23.308 -60.338 2.638 1.00 0.00 N ATOM 1726 CA THR A 722 -23.947 -61.459 1.942 1.00 0.00 C ATOM 1727 C THR A 722 -24.789 -60.985 0.760 1.00 0.00 C ATOM 1728 O THR A 722 -25.014 -61.738 -0.188 1.00 0.00 O ATOM 1729 CB THR A 722 -24.816 -62.323 2.881 1.00 0.00 C ATOM 1730 OG1 THR A 722 -25.833 -61.535 3.510 1.00 0.00 O ATOM 1731 CG2 THR A 722 -23.961 -62.998 3.944 1.00 0.00 C ATOM 0 H THR A 722 -23.601 -60.216 3.607 1.00 0.00 H new ATOM 0 HA THR A 722 -23.131 -62.079 1.571 1.00 0.00 H new ATOM 0 HB THR A 722 -25.293 -63.090 2.271 1.00 0.00 H new ATOM 0 HG1 THR A 722 -25.525 -60.608 3.593 1.00 0.00 H new ATOM 0 HG21 THR A 722 -24.596 -63.601 4.593 1.00 0.00 H new ATOM 0 HG22 THR A 722 -23.221 -63.638 3.463 1.00 0.00 H new ATOM 0 HG23 THR A 722 -23.452 -62.239 4.538 1.00 0.00 H new ATOM 1739 N SER A 723 -25.270 -59.746 0.825 1.00 0.00 N ATOM 1740 CA SER A 723 -26.048 -59.182 -0.270 1.00 0.00 C ATOM 1741 C SER A 723 -25.166 -59.035 -1.511 1.00 0.00 C ATOM 1742 O SER A 723 -25.597 -59.301 -2.633 1.00 0.00 O ATOM 1743 CB SER A 723 -26.628 -57.824 0.132 1.00 0.00 C ATOM 1744 OG SER A 723 -27.562 -57.961 1.192 1.00 0.00 O ATOM 0 H SER A 723 -25.135 -59.119 1.618 1.00 0.00 H new ATOM 0 HA SER A 723 -26.874 -59.855 -0.499 1.00 0.00 H new ATOM 0 HB2 SER A 723 -25.822 -57.157 0.437 1.00 0.00 H new ATOM 0 HB3 SER A 723 -27.114 -57.364 -0.728 1.00 0.00 H new ATOM 0 HG SER A 723 -27.917 -57.079 1.431 1.00 0.00 H new ATOM 1750 N LEU A 724 -23.928 -58.588 -1.288 1.00 0.00 N ATOM 1751 CA LEU A 724 -22.951 -58.408 -2.361 1.00 0.00 C ATOM 1752 C LEU A 724 -22.480 -59.753 -2.920 1.00 0.00 C ATOM 1753 O LEU A 724 -22.427 -59.949 -4.136 1.00 0.00 O ATOM 1754 CB LEU A 724 -21.750 -57.612 -1.831 1.00 0.00 C ATOM 1755 CG LEU A 724 -20.632 -57.334 -2.843 1.00 0.00 C ATOM 1756 CD1 LEU A 724 -20.215 -55.876 -2.783 1.00 0.00 C ATOM 1757 CD2 LEU A 724 -19.433 -58.234 -2.579 1.00 0.00 C ATOM 0 H LEU A 724 -23.577 -58.342 -0.362 1.00 0.00 H new ATOM 0 HA LEU A 724 -23.430 -57.859 -3.172 1.00 0.00 H new ATOM 0 HB2 LEU A 724 -22.112 -56.658 -1.447 1.00 0.00 H new ATOM 0 HB3 LEU A 724 -21.323 -58.154 -0.987 1.00 0.00 H new ATOM 0 HG LEU A 724 -21.013 -57.549 -3.841 1.00 0.00 H new ATOM 0 HD11 LEU A 724 -19.421 -55.695 -3.507 1.00 0.00 H new ATOM 0 HD12 LEU A 724 -21.071 -55.243 -3.017 1.00 0.00 H new ATOM 0 HD13 LEU A 724 -19.853 -55.642 -1.782 1.00 0.00 H new ATOM 0 HD21 LEU A 724 -18.651 -58.021 -3.308 1.00 0.00 H new ATOM 0 HD22 LEU A 724 -19.053 -58.049 -1.574 1.00 0.00 H new ATOM 0 HD23 LEU A 724 -19.735 -59.278 -2.666 1.00 0.00 H new ATOM 1769 N ALA A 725 -22.149 -60.677 -2.016 1.00 0.00 N ATOM 1770 CA ALA A 725 -21.666 -62.005 -2.391 1.00 0.00 C ATOM 1771 C ALA A 725 -21.694 -62.939 -1.187 1.00 0.00 C ATOM 1772 O ALA A 725 -22.088 -62.538 -0.096 1.00 0.00 O ATOM 1773 CB ALA A 725 -20.254 -61.921 -2.960 1.00 0.00 C ATOM 0 H ALA A 725 -22.208 -60.526 -1.009 1.00 0.00 H new ATOM 0 HA ALA A 725 -22.326 -62.406 -3.160 1.00 0.00 H new ATOM 0 HB1 ALA A 725 -19.912 -62.919 -3.233 1.00 0.00 H new ATOM 0 HB2 ALA A 725 -20.255 -61.283 -3.844 1.00 0.00 H new ATOM 0 HB3 ALA A 725 -19.584 -61.500 -2.210 1.00 0.00 H new ATOM 1779 N THR A 726 -21.258 -64.181 -1.381 1.00 0.00 N ATOM 1780 CA THR A 726 -21.241 -65.162 -0.298 1.00 0.00 C ATOM 1781 C THR A 726 -20.282 -64.744 0.818 1.00 0.00 C ATOM 1782 O THR A 726 -20.520 -65.041 1.990 1.00 0.00 O ATOM 1783 CB THR A 726 -20.841 -66.558 -0.817 1.00 0.00 C ATOM 1784 OG1 THR A 726 -19.564 -66.493 -1.465 1.00 0.00 O ATOM 1785 CG2 THR A 726 -21.881 -67.093 -1.791 1.00 0.00 C ATOM 0 H THR A 726 -20.913 -64.532 -2.274 1.00 0.00 H new ATOM 0 HA THR A 726 -22.253 -65.207 0.105 1.00 0.00 H new ATOM 0 HB THR A 726 -20.782 -67.234 0.036 1.00 0.00 H new ATOM 0 HG1 THR A 726 -19.316 -67.384 -1.790 1.00 0.00 H new ATOM 0 HG21 THR A 726 -21.577 -68.079 -2.143 1.00 0.00 H new ATOM 0 HG22 THR A 726 -22.845 -67.169 -1.288 1.00 0.00 H new ATOM 0 HG23 THR A 726 -21.967 -66.415 -2.640 1.00 0.00 H new ATOM 1793 N SER A 727 -19.205 -64.048 0.435 1.00 0.00 N ATOM 1794 CA SER A 727 -18.196 -63.560 1.382 1.00 0.00 C ATOM 1795 C SER A 727 -17.617 -64.691 2.234 1.00 0.00 C ATOM 1796 O SER A 727 -17.334 -64.508 3.421 1.00 0.00 O ATOM 1797 CB SER A 727 -18.798 -62.476 2.282 1.00 0.00 C ATOM 1798 OG SER A 727 -19.281 -61.386 1.513 1.00 0.00 O ATOM 0 H SER A 727 -19.009 -63.808 -0.537 1.00 0.00 H new ATOM 0 HA SER A 727 -17.378 -63.135 0.800 1.00 0.00 H new ATOM 0 HB2 SER A 727 -19.612 -62.898 2.871 1.00 0.00 H new ATOM 0 HB3 SER A 727 -18.044 -62.123 2.986 1.00 0.00 H new ATOM 0 HG SER A 727 -18.682 -60.618 1.621 1.00 0.00 H new ATOM 1804 N ALA A 728 -17.431 -65.854 1.616 1.00 0.00 N ATOM 1805 CA ALA A 728 -16.888 -67.015 2.310 1.00 0.00 C ATOM 1806 C ALA A 728 -16.103 -67.897 1.347 1.00 0.00 C ATOM 1807 O ALA A 728 -16.371 -67.898 0.145 1.00 0.00 O ATOM 1808 CB ALA A 728 -18.007 -67.814 2.966 1.00 0.00 C ATOM 0 H ALA A 728 -17.649 -66.016 0.633 1.00 0.00 H new ATOM 0 HA ALA A 728 -16.209 -66.663 3.087 1.00 0.00 H new ATOM 0 HB1 ALA A 728 -17.585 -68.677 3.480 1.00 0.00 H new ATOM 0 HB2 ALA A 728 -18.531 -67.184 3.685 1.00 0.00 H new ATOM 0 HB3 ALA A 728 -18.708 -68.153 2.203 1.00 0.00 H new ATOM 1814 N GLN A 729 -15.136 -68.640 1.889 1.00 0.00 N ATOM 1815 CA GLN A 729 -14.294 -69.541 1.094 1.00 0.00 C ATOM 1816 C GLN A 729 -13.583 -68.789 -0.034 1.00 0.00 C ATOM 1817 O GLN A 729 -13.564 -69.307 -1.172 1.00 0.00 O ATOM 1818 CB GLN A 729 -15.128 -70.694 0.521 1.00 0.00 C ATOM 1819 CG GLN A 729 -15.172 -71.930 1.412 1.00 0.00 C ATOM 1820 CD GLN A 729 -16.003 -71.724 2.664 1.00 0.00 C ATOM 1821 OE1 GLN A 729 -17.140 -71.260 2.599 1.00 0.00 O ATOM 1822 NE2 GLN A 729 -15.439 -72.067 3.815 1.00 0.00 N ATOM 1823 OXT GLN A 729 -13.045 -67.693 0.234 1.00 0.00 O ATOM 0 H GLN A 729 -14.914 -68.636 2.885 1.00 0.00 H new ATOM 0 HA GLN A 729 -13.533 -69.953 1.757 1.00 0.00 H new ATOM 0 HB2 GLN A 729 -16.146 -70.344 0.353 1.00 0.00 H new ATOM 0 HB3 GLN A 729 -14.723 -70.974 -0.451 1.00 0.00 H new ATOM 0 HG2 GLN A 729 -15.580 -72.767 0.845 1.00 0.00 H new ATOM 0 HG3 GLN A 729 -14.156 -72.203 1.697 1.00 0.00 H new ATOM 0 HE21 GLN A 729 -14.493 -72.449 3.826 1.00 0.00 H new ATOM 0 HE22 GLN A 729 -15.951 -71.949 4.689 1.00 0.00 H new TER 1832 GLN A 729 ATOM 1833 N MET B 1 -13.059 -62.115 28.319 1.00 0.00 N ATOM 1834 CA MET B 1 -11.709 -62.451 27.793 1.00 0.00 C ATOM 1835 C MET B 1 -11.517 -61.875 26.395 1.00 0.00 C ATOM 1836 O MET B 1 -10.397 -61.821 25.888 1.00 0.00 O ATOM 1837 CB MET B 1 -11.520 -63.970 27.757 1.00 0.00 C ATOM 1838 CG MET B 1 -11.406 -64.603 29.135 1.00 0.00 C ATOM 1839 SD MET B 1 -10.945 -66.345 29.064 1.00 0.00 S ATOM 1840 CE MET B 1 -12.459 -67.072 28.444 1.00 0.00 C ATOM 0 H1 MET B 1 -13.106 -62.350 29.331 1.00 0.00 H new ATOM 0 H2 MET B 1 -13.238 -61.099 28.191 1.00 0.00 H new ATOM 0 H3 MET B 1 -13.778 -62.661 27.803 1.00 0.00 H new ATOM 0 HA MET B 1 -10.964 -62.012 28.457 1.00 0.00 H new ATOM 0 HB2 MET B 1 -12.360 -64.420 27.228 1.00 0.00 H new ATOM 0 HB3 MET B 1 -10.622 -64.202 27.184 1.00 0.00 H new ATOM 0 HG2 MET B 1 -10.665 -64.059 29.720 1.00 0.00 H new ATOM 0 HG3 MET B 1 -12.358 -64.504 29.656 1.00 0.00 H new ATOM 0 HE1 MET B 1 -12.369 -68.158 28.446 1.00 0.00 H new ATOM 0 HE2 MET B 1 -13.292 -66.776 29.081 1.00 0.00 H new ATOM 0 HE3 MET B 1 -12.639 -66.725 27.427 1.00 0.00 H new ATOM 1852 N ALA B 2 -12.628 -61.443 25.795 1.00 0.00 N ATOM 1853 CA ALA B 2 -12.637 -60.860 24.445 1.00 0.00 C ATOM 1854 C ALA B 2 -11.915 -61.745 23.419 1.00 0.00 C ATOM 1855 O ALA B 2 -10.927 -61.322 22.816 1.00 0.00 O ATOM 1856 CB ALA B 2 -12.025 -59.465 24.470 1.00 0.00 C ATOM 0 H ALA B 2 -13.550 -61.486 26.229 1.00 0.00 H new ATOM 0 HA ALA B 2 -13.678 -60.792 24.129 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -12.037 -59.044 23.465 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -12.603 -58.826 25.138 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -10.996 -59.525 24.825 1.00 0.00 H new ATOM 1862 N PRO B 3 -12.411 -62.984 23.193 1.00 0.00 N ATOM 1863 CA PRO B 3 -11.805 -63.935 22.238 1.00 0.00 C ATOM 1864 C PRO B 3 -11.745 -63.401 20.806 1.00 0.00 C ATOM 1865 O PRO B 3 -10.856 -63.762 20.037 1.00 0.00 O ATOM 1866 CB PRO B 3 -12.737 -65.151 22.308 1.00 0.00 C ATOM 1867 CG PRO B 3 -13.403 -65.034 23.635 1.00 0.00 C ATOM 1868 CD PRO B 3 -13.604 -63.563 23.841 1.00 0.00 C ATOM 0 HA PRO B 3 -10.768 -64.147 22.497 1.00 0.00 H new ATOM 0 HB2 PRO B 3 -13.465 -65.141 21.496 1.00 0.00 H new ATOM 0 HB3 PRO B 3 -12.179 -66.084 22.225 1.00 0.00 H new ATOM 0 HG2 PRO B 3 -14.353 -65.568 23.648 1.00 0.00 H new ATOM 0 HG3 PRO B 3 -12.786 -65.462 24.425 1.00 0.00 H new ATOM 0 HD2 PRO B 3 -14.527 -63.211 23.380 1.00 0.00 H new ATOM 0 HD3 PRO B 3 -13.657 -63.305 24.899 1.00 0.00 H new ATOM 1876 N LEU B 4 -12.691 -62.533 20.460 1.00 0.00 N ATOM 1877 CA LEU B 4 -12.765 -61.961 19.115 1.00 0.00 C ATOM 1878 C LEU B 4 -11.839 -60.755 18.950 1.00 0.00 C ATOM 1879 O LEU B 4 -11.984 -59.975 18.011 1.00 0.00 O ATOM 1880 CB LEU B 4 -14.202 -61.546 18.795 1.00 0.00 C ATOM 1881 CG LEU B 4 -15.032 -62.582 18.029 1.00 0.00 C ATOM 1882 CD1 LEU B 4 -15.470 -63.711 18.949 1.00 0.00 C ATOM 1883 CD2 LEU B 4 -16.242 -61.919 17.384 1.00 0.00 C ATOM 0 H LEU B 4 -13.421 -62.208 21.094 1.00 0.00 H new ATOM 0 HA LEU B 4 -12.438 -62.734 18.420 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -14.712 -61.317 19.730 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -14.175 -60.625 18.213 1.00 0.00 H new ATOM 0 HG LEU B 4 -14.408 -63.008 17.243 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -16.058 -64.434 18.383 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -14.591 -64.203 19.365 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -16.076 -63.306 19.759 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -16.822 -62.667 16.844 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -16.864 -61.466 18.156 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -15.908 -61.148 16.690 1.00 0.00 H new ATOM 1895 N ARG B 5 -10.906 -60.593 19.874 1.00 0.00 N ATOM 1896 CA ARG B 5 -9.964 -59.479 19.820 1.00 0.00 C ATOM 1897 C ARG B 5 -8.524 -59.975 19.747 1.00 0.00 C ATOM 1898 O ARG B 5 -7.585 -59.226 20.021 1.00 0.00 O ATOM 1899 CB ARG B 5 -10.150 -58.582 21.041 1.00 0.00 C ATOM 1900 CG ARG B 5 -11.511 -57.911 21.095 1.00 0.00 C ATOM 1901 CD ARG B 5 -11.628 -56.784 20.079 1.00 0.00 C ATOM 1902 NE ARG B 5 -10.631 -55.737 20.304 1.00 0.00 N ATOM 1903 CZ ARG B 5 -10.764 -54.763 21.204 1.00 0.00 C ATOM 1904 NH1 ARG B 5 -11.844 -54.708 21.972 1.00 0.00 N ATOM 1905 NH2 ARG B 5 -9.811 -53.850 21.336 1.00 0.00 N ATOM 0 H ARG B 5 -10.778 -61.216 20.671 1.00 0.00 H new ATOM 0 HA ARG B 5 -10.167 -58.905 18.916 1.00 0.00 H new ATOM 0 HB2 ARG B 5 -10.010 -59.176 21.944 1.00 0.00 H new ATOM 0 HB3 ARG B 5 -9.375 -57.815 21.041 1.00 0.00 H new ATOM 0 HG2 ARG B 5 -12.289 -58.651 20.907 1.00 0.00 H new ATOM 0 HG3 ARG B 5 -11.682 -57.516 22.097 1.00 0.00 H new ATOM 0 HD2 ARG B 5 -11.508 -57.188 19.074 1.00 0.00 H new ATOM 0 HD3 ARG B 5 -12.627 -56.351 20.132 1.00 0.00 H new ATOM 0 HE ARG B 5 -9.783 -55.754 19.738 1.00 0.00 H new ATOM 0 HH11 ARG B 5 -12.575 -55.412 21.875 1.00 0.00 H new ATOM 0 HH12 ARG B 5 -11.943 -53.961 22.660 1.00 0.00 H new ATOM 0 HH21 ARG B 5 -8.978 -53.894 20.749 1.00 0.00 H new ATOM 0 HH22 ARG B 5 -9.911 -53.104 22.024 1.00 0.00 H new ATOM 1919 N LYS B 6 -8.349 -61.235 19.369 1.00 0.00 N ATOM 1920 CA LYS B 6 -7.017 -61.820 19.286 1.00 0.00 C ATOM 1921 C LYS B 6 -6.411 -61.655 17.893 1.00 0.00 C ATOM 1922 O LYS B 6 -6.237 -62.629 17.161 1.00 0.00 O ATOM 1923 CB LYS B 6 -7.062 -63.303 19.661 1.00 0.00 C ATOM 1924 CG LYS B 6 -6.731 -63.572 21.121 1.00 0.00 C ATOM 1925 CD LYS B 6 -7.989 -63.619 21.972 1.00 0.00 C ATOM 1926 CE LYS B 6 -7.929 -62.619 23.115 1.00 0.00 C ATOM 1927 NZ LYS B 6 -6.792 -62.892 24.036 1.00 0.00 N ATOM 0 H LYS B 6 -9.108 -61.868 19.116 1.00 0.00 H new ATOM 0 HA LYS B 6 -6.382 -61.287 19.994 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -8.056 -63.694 19.444 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -6.360 -63.850 19.031 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -6.196 -64.518 21.207 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -6.065 -62.794 21.495 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -8.858 -63.409 21.349 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -8.120 -64.624 22.373 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -7.834 -61.611 22.710 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -8.864 -62.651 23.674 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -6.985 -62.461 24.963 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -6.676 -63.919 24.149 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -5.920 -62.487 23.640 1.00 0.00 H new ATOM 1941 N THR B 7 -6.090 -60.417 17.533 1.00 0.00 N ATOM 1942 CA THR B 7 -5.490 -60.131 16.234 1.00 0.00 C ATOM 1943 C THR B 7 -4.257 -59.246 16.399 1.00 0.00 C ATOM 1944 O THR B 7 -4.115 -58.554 17.407 1.00 0.00 O ATOM 1945 CB THR B 7 -6.482 -59.416 15.288 1.00 0.00 C ATOM 1946 OG1 THR B 7 -6.840 -58.141 15.827 1.00 0.00 O ATOM 1947 CG2 THR B 7 -7.740 -60.238 15.072 1.00 0.00 C ATOM 0 H THR B 7 -6.235 -59.596 18.121 1.00 0.00 H new ATOM 0 HA THR B 7 -5.212 -61.090 15.796 1.00 0.00 H new ATOM 0 HB THR B 7 -5.985 -59.289 14.326 1.00 0.00 H new ATOM 0 HG1 THR B 7 -6.581 -57.436 15.198 1.00 0.00 H new ATOM 0 HG21 THR B 7 -8.413 -59.703 14.402 1.00 0.00 H new ATOM 0 HG22 THR B 7 -7.476 -61.199 14.630 1.00 0.00 H new ATOM 0 HG23 THR B 7 -8.236 -60.403 16.029 1.00 0.00 H new ATOM 1955 N ALA B 8 -3.372 -59.268 15.411 1.00 0.00 N ATOM 1956 CA ALA B 8 -2.168 -58.450 15.448 1.00 0.00 C ATOM 1957 C ALA B 8 -2.281 -57.311 14.441 1.00 0.00 C ATOM 1958 O ALA B 8 -2.867 -57.481 13.373 1.00 0.00 O ATOM 1959 CB ALA B 8 -0.937 -59.297 15.167 1.00 0.00 C ATOM 0 H ALA B 8 -3.466 -59.844 14.574 1.00 0.00 H new ATOM 0 HA ALA B 8 -2.063 -58.024 16.446 1.00 0.00 H new ATOM 0 HB1 ALA B 8 -0.047 -58.668 15.199 1.00 0.00 H new ATOM 0 HB2 ALA B 8 -0.855 -60.080 15.920 1.00 0.00 H new ATOM 0 HB3 ALA B 8 -1.025 -59.751 14.180 1.00 0.00 H new ATOM 1965 N VAL B 9 -1.720 -56.155 14.772 1.00 0.00 N ATOM 1966 CA VAL B 9 -1.798 -55.004 13.883 1.00 0.00 C ATOM 1967 C VAL B 9 -0.444 -54.706 13.242 1.00 0.00 C ATOM 1968 O VAL B 9 0.517 -54.334 13.920 1.00 0.00 O ATOM 1969 CB VAL B 9 -2.294 -53.745 14.634 1.00 0.00 C ATOM 1970 CG1 VAL B 9 -2.390 -52.549 13.696 1.00 0.00 C ATOM 1971 CG2 VAL B 9 -3.635 -54.013 15.302 1.00 0.00 C ATOM 0 H VAL B 9 -1.211 -55.990 15.640 1.00 0.00 H new ATOM 0 HA VAL B 9 -2.514 -55.256 13.101 1.00 0.00 H new ATOM 0 HB VAL B 9 -1.565 -53.506 15.408 1.00 0.00 H new ATOM 0 HG11 VAL B 9 -2.741 -51.679 14.251 1.00 0.00 H new ATOM 0 HG12 VAL B 9 -1.408 -52.338 13.274 1.00 0.00 H new ATOM 0 HG13 VAL B 9 -3.090 -52.773 12.891 1.00 0.00 H new ATOM 0 HG21 VAL B 9 -3.967 -53.116 15.825 1.00 0.00 H new ATOM 0 HG22 VAL B 9 -4.371 -54.285 14.545 1.00 0.00 H new ATOM 0 HG23 VAL B 9 -3.529 -54.830 16.015 1.00 0.00 H new ATOM 1981 N LEU B 10 -0.385 -54.885 11.928 1.00 0.00 N ATOM 1982 CA LEU B 10 0.820 -54.625 11.156 1.00 0.00 C ATOM 1983 C LEU B 10 0.658 -53.324 10.374 1.00 0.00 C ATOM 1984 O LEU B 10 -0.243 -53.201 9.543 1.00 0.00 O ATOM 1985 CB LEU B 10 1.066 -55.802 10.199 1.00 0.00 C ATOM 1986 CG LEU B 10 2.264 -55.670 9.253 1.00 0.00 C ATOM 1987 CD1 LEU B 10 3.566 -55.589 10.037 1.00 0.00 C ATOM 1988 CD2 LEU B 10 2.298 -56.842 8.277 1.00 0.00 C ATOM 0 H LEU B 10 -1.172 -55.215 11.369 1.00 0.00 H new ATOM 0 HA LEU B 10 1.676 -54.523 11.824 1.00 0.00 H new ATOM 0 HB2 LEU B 10 1.199 -56.705 10.795 1.00 0.00 H new ATOM 0 HB3 LEU B 10 0.169 -55.946 9.597 1.00 0.00 H new ATOM 0 HG LEU B 10 2.153 -54.746 8.685 1.00 0.00 H new ATOM 0 HD11 LEU B 10 4.403 -55.496 9.344 1.00 0.00 H new ATOM 0 HD12 LEU B 10 3.541 -54.720 10.695 1.00 0.00 H new ATOM 0 HD13 LEU B 10 3.688 -56.493 10.634 1.00 0.00 H new ATOM 0 HD21 LEU B 10 3.154 -56.736 7.611 1.00 0.00 H new ATOM 0 HD22 LEU B 10 2.384 -57.776 8.833 1.00 0.00 H new ATOM 0 HD23 LEU B 10 1.380 -56.853 7.689 1.00 0.00 H new ATOM 2000 N LYS B 11 1.528 -52.356 10.626 1.00 0.00 N ATOM 2001 CA LYS B 11 1.443 -51.078 9.929 1.00 0.00 C ATOM 2002 C LYS B 11 2.540 -50.963 8.885 1.00 0.00 C ATOM 2003 O LYS B 11 3.614 -51.545 9.029 1.00 0.00 O ATOM 2004 CB LYS B 11 1.493 -49.890 10.899 1.00 0.00 C ATOM 2005 CG LYS B 11 2.452 -50.060 12.066 1.00 0.00 C ATOM 2006 CD LYS B 11 2.959 -48.713 12.566 1.00 0.00 C ATOM 2007 CE LYS B 11 1.829 -47.842 13.093 1.00 0.00 C ATOM 2008 NZ LYS B 11 2.328 -46.531 13.596 1.00 0.00 N ATOM 0 H LYS B 11 2.292 -52.428 11.298 1.00 0.00 H new ATOM 0 HA LYS B 11 0.476 -51.046 9.426 1.00 0.00 H new ATOM 0 HB2 LYS B 11 1.775 -48.996 10.342 1.00 0.00 H new ATOM 0 HB3 LYS B 11 0.491 -49.718 11.292 1.00 0.00 H new ATOM 0 HG2 LYS B 11 1.950 -50.586 12.878 1.00 0.00 H new ATOM 0 HG3 LYS B 11 3.296 -50.678 11.759 1.00 0.00 H new ATOM 0 HD2 LYS B 11 3.693 -48.872 13.356 1.00 0.00 H new ATOM 0 HD3 LYS B 11 3.470 -48.194 11.755 1.00 0.00 H new ATOM 0 HE2 LYS B 11 1.100 -47.673 12.300 1.00 0.00 H new ATOM 0 HE3 LYS B 11 1.311 -48.366 13.896 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 1.564 -45.827 13.547 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 2.642 -46.634 14.582 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 3.127 -46.216 13.010 1.00 0.00 H new ATOM 2022 N LEU B 12 2.262 -50.215 7.829 1.00 0.00 N ATOM 2023 CA LEU B 12 3.219 -50.044 6.752 1.00 0.00 C ATOM 2024 C LEU B 12 3.269 -48.606 6.266 1.00 0.00 C ATOM 2025 O LEU B 12 2.234 -47.970 6.044 1.00 0.00 O ATOM 2026 CB LEU B 12 2.889 -50.969 5.581 1.00 0.00 C ATOM 2027 CG LEU B 12 3.780 -52.205 5.475 1.00 0.00 C ATOM 2028 CD1 LEU B 12 3.113 -53.406 6.127 1.00 0.00 C ATOM 2029 CD2 LEU B 12 4.118 -52.492 4.022 1.00 0.00 C ATOM 0 H LEU B 12 1.381 -49.718 7.696 1.00 0.00 H new ATOM 0 HA LEU B 12 4.199 -50.304 7.152 1.00 0.00 H new ATOM 0 HB2 LEU B 12 1.852 -51.292 5.671 1.00 0.00 H new ATOM 0 HB3 LEU B 12 2.966 -50.401 4.654 1.00 0.00 H new ATOM 0 HG LEU B 12 4.710 -52.008 6.008 1.00 0.00 H new ATOM 0 HD11 LEU B 12 3.764 -54.276 6.040 1.00 0.00 H new ATOM 0 HD12 LEU B 12 2.930 -53.193 7.180 1.00 0.00 H new ATOM 0 HD13 LEU B 12 2.166 -53.611 5.628 1.00 0.00 H new ATOM 0 HD21 LEU B 12 4.753 -53.376 3.964 1.00 0.00 H new ATOM 0 HD22 LEU B 12 3.199 -52.668 3.463 1.00 0.00 H new ATOM 0 HD23 LEU B 12 4.644 -51.638 3.595 1.00 0.00 H new ATOM 2041 N TYR B 13 4.482 -48.101 6.110 1.00 0.00 N ATOM 2042 CA TYR B 13 4.693 -46.753 5.618 1.00 0.00 C ATOM 2043 C TYR B 13 5.102 -46.834 4.157 1.00 0.00 C ATOM 2044 O TYR B 13 6.106 -47.467 3.823 1.00 0.00 O ATOM 2045 CB TYR B 13 5.779 -46.053 6.436 1.00 0.00 C ATOM 2046 CG TYR B 13 5.448 -45.924 7.907 1.00 0.00 C ATOM 2047 CD1 TYR B 13 5.869 -46.885 8.820 1.00 0.00 C ATOM 2048 CD2 TYR B 13 4.726 -44.837 8.387 1.00 0.00 C ATOM 2049 CE1 TYR B 13 5.580 -46.767 10.166 1.00 0.00 C ATOM 2050 CE2 TYR B 13 4.433 -44.715 9.732 1.00 0.00 C ATOM 2051 CZ TYR B 13 4.862 -45.681 10.617 1.00 0.00 C ATOM 2052 OH TYR B 13 4.574 -45.560 11.957 1.00 0.00 O ATOM 0 H TYR B 13 5.340 -48.611 6.319 1.00 0.00 H new ATOM 0 HA TYR B 13 3.774 -46.175 5.714 1.00 0.00 H new ATOM 0 HB2 TYR B 13 6.713 -46.605 6.330 1.00 0.00 H new ATOM 0 HB3 TYR B 13 5.948 -45.059 6.023 1.00 0.00 H new ATOM 0 HD1 TYR B 13 6.432 -47.738 8.471 1.00 0.00 H new ATOM 0 HD2 TYR B 13 4.389 -44.076 7.698 1.00 0.00 H new ATOM 0 HE1 TYR B 13 5.915 -47.522 10.861 1.00 0.00 H new ATOM 0 HE2 TYR B 13 3.870 -43.865 10.089 1.00 0.00 H new ATOM 0 HH TYR B 13 5.405 -45.427 12.459 1.00 0.00 H new ATOM 2062 N VAL B 14 4.332 -46.200 3.287 1.00 0.00 N ATOM 2063 CA VAL B 14 4.612 -46.254 1.857 1.00 0.00 C ATOM 2064 C VAL B 14 4.478 -44.893 1.190 1.00 0.00 C ATOM 2065 O VAL B 14 3.978 -43.935 1.785 1.00 0.00 O ATOM 2066 CB VAL B 14 3.688 -47.262 1.132 1.00 0.00 C ATOM 2067 CG1 VAL B 14 3.954 -48.680 1.615 1.00 0.00 C ATOM 2068 CG2 VAL B 14 2.223 -46.896 1.336 1.00 0.00 C ATOM 0 H VAL B 14 3.514 -45.646 3.541 1.00 0.00 H new ATOM 0 HA VAL B 14 5.647 -46.585 1.770 1.00 0.00 H new ATOM 0 HB VAL B 14 3.908 -47.215 0.065 1.00 0.00 H new ATOM 0 HG11 VAL B 14 3.294 -49.372 1.092 1.00 0.00 H new ATOM 0 HG12 VAL B 14 4.992 -48.945 1.412 1.00 0.00 H new ATOM 0 HG13 VAL B 14 3.767 -48.740 2.687 1.00 0.00 H new ATOM 0 HG21 VAL B 14 1.592 -47.618 0.818 1.00 0.00 H new ATOM 0 HG22 VAL B 14 1.990 -46.909 2.401 1.00 0.00 H new ATOM 0 HG23 VAL B 14 2.038 -45.899 0.936 1.00 0.00 H new ATOM 2078 N ALA B 15 4.938 -44.822 -0.052 1.00 0.00 N ATOM 2079 CA ALA B 15 4.868 -43.602 -0.833 1.00 0.00 C ATOM 2080 C ALA B 15 4.068 -43.872 -2.100 1.00 0.00 C ATOM 2081 O ALA B 15 4.586 -44.442 -3.060 1.00 0.00 O ATOM 2082 CB ALA B 15 6.267 -43.104 -1.173 1.00 0.00 C ATOM 0 H ALA B 15 5.368 -45.607 -0.542 1.00 0.00 H new ATOM 0 HA ALA B 15 4.372 -42.824 -0.252 1.00 0.00 H new ATOM 0 HB1 ALA B 15 6.195 -42.188 -1.759 1.00 0.00 H new ATOM 0 HB2 ALA B 15 6.816 -42.904 -0.253 1.00 0.00 H new ATOM 0 HB3 ALA B 15 6.793 -43.864 -1.751 1.00 0.00 H new ATOM 2088 N GLY B 16 2.804 -43.473 -2.096 1.00 0.00 N ATOM 2089 CA GLY B 16 1.955 -43.712 -3.245 1.00 0.00 C ATOM 2090 C GLY B 16 2.161 -42.706 -4.355 1.00 0.00 C ATOM 2091 O GLY B 16 1.828 -41.530 -4.205 1.00 0.00 O ATOM 0 H GLY B 16 2.352 -42.989 -1.320 1.00 0.00 H new ATOM 0 HA2 GLY B 16 2.148 -44.713 -3.630 1.00 0.00 H new ATOM 0 HA3 GLY B 16 0.912 -43.688 -2.930 1.00 0.00 H new ATOM 2095 N ASN B 17 2.703 -43.176 -5.475 1.00 0.00 N ATOM 2096 CA ASN B 17 2.949 -42.322 -6.629 1.00 0.00 C ATOM 2097 C ASN B 17 3.159 -43.161 -7.885 1.00 0.00 C ATOM 2098 O ASN B 17 2.312 -43.178 -8.777 1.00 0.00 O ATOM 2099 CB ASN B 17 4.162 -41.421 -6.384 1.00 0.00 C ATOM 2100 CG ASN B 17 4.178 -40.209 -7.296 1.00 0.00 C ATOM 2101 OD1 ASN B 17 3.131 -39.660 -7.636 1.00 0.00 O ATOM 2102 ND2 ASN B 17 5.368 -39.783 -7.698 1.00 0.00 N ATOM 0 H ASN B 17 2.981 -44.149 -5.606 1.00 0.00 H new ATOM 0 HA ASN B 17 2.073 -41.691 -6.777 1.00 0.00 H new ATOM 0 HB2 ASN B 17 4.161 -41.090 -5.345 1.00 0.00 H new ATOM 0 HB3 ASN B 17 5.075 -41.997 -6.534 1.00 0.00 H new ATOM 0 HD21 ASN B 17 5.439 -38.972 -8.312 1.00 0.00 H new ATOM 0 HD22 ASN B 17 6.213 -40.267 -7.393 1.00 0.00 H new ATOM 2109 N THR B 18 4.292 -43.857 -7.955 1.00 0.00 N ATOM 2110 CA THR B 18 4.588 -44.698 -9.105 1.00 0.00 C ATOM 2111 C THR B 18 3.807 -46.008 -9.021 1.00 0.00 C ATOM 2112 O THR B 18 3.486 -46.468 -7.924 1.00 0.00 O ATOM 2113 CB THR B 18 6.100 -44.998 -9.209 1.00 0.00 C ATOM 2114 OG1 THR B 18 6.544 -45.723 -8.053 1.00 0.00 O ATOM 2115 CG2 THR B 18 6.900 -43.709 -9.338 1.00 0.00 C ATOM 0 H THR B 18 5.013 -43.854 -7.233 1.00 0.00 H new ATOM 0 HA THR B 18 4.285 -44.153 -9.999 1.00 0.00 H new ATOM 0 HB THR B 18 6.263 -45.604 -10.100 1.00 0.00 H new ATOM 0 HG1 THR B 18 7.503 -45.908 -8.132 1.00 0.00 H new ATOM 0 HG21 THR B 18 7.962 -43.945 -9.410 1.00 0.00 H new ATOM 0 HG22 THR B 18 6.586 -43.174 -10.234 1.00 0.00 H new ATOM 0 HG23 THR B 18 6.726 -43.084 -8.462 1.00 0.00 H new ATOM 2123 N PRO B 19 3.496 -46.631 -10.176 1.00 0.00 N ATOM 2124 CA PRO B 19 2.744 -47.897 -10.221 1.00 0.00 C ATOM 2125 C PRO B 19 3.381 -49.006 -9.391 1.00 0.00 C ATOM 2126 O PRO B 19 2.680 -49.774 -8.741 1.00 0.00 O ATOM 2127 CB PRO B 19 2.765 -48.261 -11.707 1.00 0.00 C ATOM 2128 CG PRO B 19 2.881 -46.949 -12.392 1.00 0.00 C ATOM 2129 CD PRO B 19 3.813 -46.143 -11.534 1.00 0.00 C ATOM 0 HA PRO B 19 1.745 -47.785 -9.801 1.00 0.00 H new ATOM 0 HB2 PRO B 19 3.605 -48.913 -11.947 1.00 0.00 H new ATOM 0 HB3 PRO B 19 1.858 -48.788 -12.003 1.00 0.00 H new ATOM 0 HG2 PRO B 19 3.275 -47.065 -13.402 1.00 0.00 H new ATOM 0 HG3 PRO B 19 1.909 -46.464 -12.483 1.00 0.00 H new ATOM 0 HD2 PRO B 19 4.857 -46.316 -11.794 1.00 0.00 H new ATOM 0 HD3 PRO B 19 3.633 -45.073 -11.633 1.00 0.00 H new ATOM 2137 N ASN B 20 4.710 -49.084 -9.415 1.00 0.00 N ATOM 2138 CA ASN B 20 5.432 -50.104 -8.654 1.00 0.00 C ATOM 2139 C ASN B 20 5.197 -49.932 -7.152 1.00 0.00 C ATOM 2140 O ASN B 20 4.982 -50.906 -6.431 1.00 0.00 O ATOM 2141 CB ASN B 20 6.931 -50.042 -8.965 1.00 0.00 C ATOM 2142 CG ASN B 20 7.717 -51.135 -8.265 1.00 0.00 C ATOM 2143 OD1 ASN B 20 8.301 -50.918 -7.205 1.00 0.00 O ATOM 2144 ND2 ASN B 20 7.738 -52.322 -8.859 1.00 0.00 N ATOM 0 H ASN B 20 5.308 -48.455 -9.951 1.00 0.00 H new ATOM 0 HA ASN B 20 5.051 -51.081 -8.951 1.00 0.00 H new ATOM 0 HB2 ASN B 20 7.079 -50.126 -10.042 1.00 0.00 H new ATOM 0 HB3 ASN B 20 7.321 -49.070 -8.664 1.00 0.00 H new ATOM 0 HD21 ASN B 20 8.252 -53.095 -8.436 1.00 0.00 H new ATOM 0 HD22 ASN B 20 7.240 -52.461 -9.738 1.00 0.00 H new ATOM 2151 N SER B 21 5.231 -48.681 -6.696 1.00 0.00 N ATOM 2152 CA SER B 21 5.021 -48.364 -5.285 1.00 0.00 C ATOM 2153 C SER B 21 3.565 -48.606 -4.894 1.00 0.00 C ATOM 2154 O SER B 21 3.272 -49.106 -3.807 1.00 0.00 O ATOM 2155 CB SER B 21 5.399 -46.907 -5.010 1.00 0.00 C ATOM 2156 OG SER B 21 6.776 -46.681 -5.261 1.00 0.00 O ATOM 0 H SER B 21 5.403 -47.867 -7.287 1.00 0.00 H new ATOM 0 HA SER B 21 5.657 -49.016 -4.686 1.00 0.00 H new ATOM 0 HB2 SER B 21 4.799 -46.248 -5.637 1.00 0.00 H new ATOM 0 HB3 SER B 21 5.169 -46.658 -3.974 1.00 0.00 H new ATOM 0 HG SER B 21 6.892 -46.350 -6.176 1.00 0.00 H new ATOM 2162 N VAL B 22 2.661 -48.233 -5.796 1.00 0.00 N ATOM 2163 CA VAL B 22 1.226 -48.394 -5.582 1.00 0.00 C ATOM 2164 C VAL B 22 0.838 -49.878 -5.551 1.00 0.00 C ATOM 2165 O VAL B 22 0.050 -50.314 -4.708 1.00 0.00 O ATOM 2166 CB VAL B 22 0.423 -47.650 -6.681 1.00 0.00 C ATOM 2167 CG1 VAL B 22 -1.062 -47.983 -6.602 1.00 0.00 C ATOM 2168 CG2 VAL B 22 0.641 -46.142 -6.569 1.00 0.00 C ATOM 0 H VAL B 22 2.902 -47.812 -6.693 1.00 0.00 H new ATOM 0 HA VAL B 22 0.980 -47.957 -4.614 1.00 0.00 H new ATOM 0 HB VAL B 22 0.789 -47.986 -7.651 1.00 0.00 H new ATOM 0 HG11 VAL B 22 -1.597 -47.446 -7.385 1.00 0.00 H new ATOM 0 HG12 VAL B 22 -1.202 -49.056 -6.736 1.00 0.00 H new ATOM 0 HG13 VAL B 22 -1.450 -47.686 -5.628 1.00 0.00 H new ATOM 0 HG21 VAL B 22 0.071 -45.633 -7.347 1.00 0.00 H new ATOM 0 HG22 VAL B 22 0.307 -45.798 -5.590 1.00 0.00 H new ATOM 0 HG23 VAL B 22 1.701 -45.918 -6.690 1.00 0.00 H new ATOM 2178 N ARG B 23 1.420 -50.643 -6.473 1.00 0.00 N ATOM 2179 CA ARG B 23 1.159 -52.077 -6.597 1.00 0.00 C ATOM 2180 C ARG B 23 1.623 -52.859 -5.362 1.00 0.00 C ATOM 2181 O ARG B 23 1.128 -53.957 -5.096 1.00 0.00 O ATOM 2182 CB ARG B 23 1.846 -52.630 -7.849 1.00 0.00 C ATOM 2183 CG ARG B 23 1.413 -54.039 -8.221 1.00 0.00 C ATOM 2184 CD ARG B 23 2.284 -54.618 -9.324 1.00 0.00 C ATOM 2185 NE ARG B 23 3.631 -54.929 -8.850 1.00 0.00 N ATOM 2186 CZ ARG B 23 4.620 -55.329 -9.646 1.00 0.00 C ATOM 2187 NH1 ARG B 23 4.415 -55.449 -10.951 1.00 0.00 N ATOM 2188 NH2 ARG B 23 5.810 -55.609 -9.133 1.00 0.00 N ATOM 0 H ARG B 23 2.087 -50.286 -7.157 1.00 0.00 H new ATOM 0 HA ARG B 23 0.080 -52.204 -6.681 1.00 0.00 H new ATOM 0 HB2 ARG B 23 1.640 -51.965 -8.687 1.00 0.00 H new ATOM 0 HB3 ARG B 23 2.925 -52.622 -7.693 1.00 0.00 H new ATOM 0 HG2 ARG B 23 1.464 -54.680 -7.341 1.00 0.00 H new ATOM 0 HG3 ARG B 23 0.373 -54.027 -8.546 1.00 0.00 H new ATOM 0 HD2 ARG B 23 1.819 -55.523 -9.716 1.00 0.00 H new ATOM 0 HD3 ARG B 23 2.345 -53.908 -10.149 1.00 0.00 H new ATOM 0 HE ARG B 23 3.824 -54.834 -7.853 1.00 0.00 H new ATOM 0 HH11 ARG B 23 3.499 -55.235 -11.345 1.00 0.00 H new ATOM 0 HH12 ARG B 23 5.173 -55.756 -11.560 1.00 0.00 H new ATOM 0 HH21 ARG B 23 5.967 -55.518 -8.129 1.00 0.00 H new ATOM 0 HH22 ARG B 23 6.569 -55.916 -9.742 1.00 0.00 H new ATOM 2202 N ALA B 24 2.581 -52.299 -4.616 1.00 0.00 N ATOM 2203 CA ALA B 24 3.112 -52.965 -3.429 1.00 0.00 C ATOM 2204 C ALA B 24 2.009 -53.257 -2.412 1.00 0.00 C ATOM 2205 O ALA B 24 2.000 -54.323 -1.796 1.00 0.00 O ATOM 2206 CB ALA B 24 4.208 -52.117 -2.799 1.00 0.00 C ATOM 0 H ALA B 24 3.001 -51.391 -4.814 1.00 0.00 H new ATOM 0 HA ALA B 24 3.536 -53.920 -3.739 1.00 0.00 H new ATOM 0 HB1 ALA B 24 4.597 -52.623 -1.915 1.00 0.00 H new ATOM 0 HB2 ALA B 24 5.014 -51.972 -3.518 1.00 0.00 H new ATOM 0 HB3 ALA B 24 3.799 -51.148 -2.512 1.00 0.00 H new ATOM 2212 N LEU B 25 1.081 -52.316 -2.242 1.00 0.00 N ATOM 2213 CA LEU B 25 -0.037 -52.508 -1.317 1.00 0.00 C ATOM 2214 C LEU B 25 -0.923 -53.662 -1.771 1.00 0.00 C ATOM 2215 O LEU B 25 -1.391 -54.461 -0.957 1.00 0.00 O ATOM 2216 CB LEU B 25 -0.872 -51.231 -1.196 1.00 0.00 C ATOM 2217 CG LEU B 25 -0.206 -50.097 -0.421 1.00 0.00 C ATOM 2218 CD1 LEU B 25 -1.001 -48.810 -0.571 1.00 0.00 C ATOM 2219 CD2 LEU B 25 -0.071 -50.479 1.045 1.00 0.00 C ATOM 0 H LEU B 25 1.080 -51.419 -2.728 1.00 0.00 H new ATOM 0 HA LEU B 25 0.380 -52.747 -0.339 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -1.111 -50.875 -2.198 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -1.817 -51.477 -0.711 1.00 0.00 H new ATOM 0 HG LEU B 25 0.790 -49.928 -0.830 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -0.511 -48.013 -0.012 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -1.053 -48.535 -1.625 1.00 0.00 H new ATOM 0 HD13 LEU B 25 -2.009 -48.958 -0.184 1.00 0.00 H new ATOM 0 HD21 LEU B 25 0.405 -49.665 1.591 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -1.059 -50.668 1.464 1.00 0.00 H new ATOM 0 HD23 LEU B 25 0.538 -51.379 1.132 1.00 0.00 H new ATOM 2231 N LYS B 26 -1.139 -53.737 -3.079 1.00 0.00 N ATOM 2232 CA LYS B 26 -1.957 -54.785 -3.678 1.00 0.00 C ATOM 2233 C LYS B 26 -1.329 -56.159 -3.440 1.00 0.00 C ATOM 2234 O LYS B 26 -2.026 -57.132 -3.145 1.00 0.00 O ATOM 2235 CB LYS B 26 -2.093 -54.516 -5.178 1.00 0.00 C ATOM 2236 CG LYS B 26 -2.949 -53.299 -5.498 1.00 0.00 C ATOM 2237 CD LYS B 26 -2.892 -52.943 -6.976 1.00 0.00 C ATOM 2238 CE LYS B 26 -3.769 -51.744 -7.289 1.00 0.00 C ATOM 2239 NZ LYS B 26 -5.216 -52.078 -7.197 1.00 0.00 N ATOM 0 H LYS B 26 -0.753 -53.075 -3.753 1.00 0.00 H new ATOM 0 HA LYS B 26 -2.944 -54.781 -3.215 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -1.100 -54.376 -5.606 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -2.527 -55.393 -5.659 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -3.982 -53.495 -5.211 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -2.609 -52.449 -4.906 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -1.862 -52.727 -7.261 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -3.215 -53.797 -7.571 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -3.538 -50.934 -6.597 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -3.543 -51.380 -8.291 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -5.773 -51.347 -7.684 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -5.388 -53.001 -7.645 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -5.500 -52.120 -6.197 1.00 0.00 H new ATOM 2253 N THR B 27 -0.006 -56.224 -3.570 1.00 0.00 N ATOM 2254 CA THR B 27 0.734 -57.465 -3.364 1.00 0.00 C ATOM 2255 C THR B 27 0.703 -57.878 -1.891 1.00 0.00 C ATOM 2256 O THR B 27 0.501 -59.049 -1.564 1.00 0.00 O ATOM 2257 CB THR B 27 2.201 -57.313 -3.827 1.00 0.00 C ATOM 2258 OG1 THR B 27 2.237 -56.959 -5.215 1.00 0.00 O ATOM 2259 CG2 THR B 27 2.986 -58.601 -3.617 1.00 0.00 C ATOM 0 H THR B 27 0.578 -55.426 -3.819 1.00 0.00 H new ATOM 0 HA THR B 27 0.252 -58.240 -3.960 1.00 0.00 H new ATOM 0 HB THR B 27 2.661 -56.527 -3.228 1.00 0.00 H new ATOM 0 HG1 THR B 27 1.899 -56.046 -5.329 1.00 0.00 H new ATOM 0 HG21 THR B 27 4.013 -58.460 -3.953 1.00 0.00 H new ATOM 0 HG22 THR B 27 2.983 -58.861 -2.558 1.00 0.00 H new ATOM 0 HG23 THR B 27 2.525 -59.406 -4.189 1.00 0.00 H new ATOM 2267 N LEU B 28 0.892 -56.894 -1.015 1.00 0.00 N ATOM 2268 CA LEU B 28 0.903 -57.118 0.430 1.00 0.00 C ATOM 2269 C LEU B 28 -0.435 -57.670 0.924 1.00 0.00 C ATOM 2270 O LEU B 28 -0.473 -58.630 1.695 1.00 0.00 O ATOM 2271 CB LEU B 28 1.205 -55.797 1.140 1.00 0.00 C ATOM 2272 CG LEU B 28 1.254 -55.861 2.664 1.00 0.00 C ATOM 2273 CD1 LEU B 28 2.420 -56.721 3.130 1.00 0.00 C ATOM 2274 CD2 LEU B 28 1.347 -54.461 3.242 1.00 0.00 C ATOM 0 H LEU B 28 1.041 -55.922 -1.285 1.00 0.00 H new ATOM 0 HA LEU B 28 1.673 -57.855 0.656 1.00 0.00 H new ATOM 0 HB2 LEU B 28 2.163 -55.423 0.779 1.00 0.00 H new ATOM 0 HB3 LEU B 28 0.448 -55.068 0.849 1.00 0.00 H new ATOM 0 HG LEU B 28 0.335 -56.323 3.024 1.00 0.00 H new ATOM 0 HD11 LEU B 28 2.436 -56.753 4.219 1.00 0.00 H new ATOM 0 HD12 LEU B 28 2.305 -57.732 2.739 1.00 0.00 H new ATOM 0 HD13 LEU B 28 3.355 -56.295 2.766 1.00 0.00 H new ATOM 0 HD21 LEU B 28 1.381 -54.518 4.330 1.00 0.00 H new ATOM 0 HD22 LEU B 28 2.251 -53.975 2.875 1.00 0.00 H new ATOM 0 HD23 LEU B 28 0.475 -53.883 2.936 1.00 0.00 H new ATOM 2286 N ALA B 29 -1.525 -57.056 0.470 1.00 0.00 N ATOM 2287 CA ALA B 29 -2.867 -57.480 0.866 1.00 0.00 C ATOM 2288 C ALA B 29 -3.146 -58.921 0.451 1.00 0.00 C ATOM 2289 O ALA B 29 -3.739 -59.686 1.209 1.00 0.00 O ATOM 2290 CB ALA B 29 -3.911 -56.546 0.272 1.00 0.00 C ATOM 0 H ALA B 29 -1.506 -56.264 -0.172 1.00 0.00 H new ATOM 0 HA ALA B 29 -2.924 -57.432 1.953 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -4.906 -56.873 0.575 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -3.738 -55.531 0.631 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -3.838 -56.564 -0.815 1.00 0.00 H new ATOM 2296 N ASN B 30 -2.702 -59.284 -0.750 1.00 0.00 N ATOM 2297 CA ASN B 30 -2.901 -60.635 -1.275 1.00 0.00 C ATOM 2298 C ASN B 30 -2.208 -61.687 -0.406 1.00 0.00 C ATOM 2299 O ASN B 30 -2.770 -62.748 -0.126 1.00 0.00 O ATOM 2300 CB ASN B 30 -2.358 -60.721 -2.704 1.00 0.00 C ATOM 2301 CG ASN B 30 -2.770 -61.999 -3.409 1.00 0.00 C ATOM 2302 OD1 ASN B 30 -3.903 -62.457 -3.278 1.00 0.00 O ATOM 2303 ND2 ASN B 30 -1.848 -62.585 -4.162 1.00 0.00 N ATOM 0 H ASN B 30 -2.200 -58.659 -1.381 1.00 0.00 H new ATOM 0 HA ASN B 30 -3.972 -60.839 -1.267 1.00 0.00 H new ATOM 0 HB2 ASN B 30 -2.714 -59.864 -3.276 1.00 0.00 H new ATOM 0 HB3 ASN B 30 -1.270 -60.658 -2.680 1.00 0.00 H new ATOM 0 HD21 ASN B 30 -2.068 -63.448 -4.659 1.00 0.00 H new ATOM 0 HD22 ASN B 30 -0.919 -62.172 -4.244 1.00 0.00 H new ATOM 2310 N ILE B 31 -0.988 -61.377 0.024 1.00 0.00 N ATOM 2311 CA ILE B 31 -0.197 -62.294 0.842 1.00 0.00 C ATOM 2312 C ILE B 31 -0.818 -62.506 2.224 1.00 0.00 C ATOM 2313 O ILE B 31 -0.918 -63.635 2.701 1.00 0.00 O ATOM 2314 CB ILE B 31 1.248 -61.775 1.006 1.00 0.00 C ATOM 2315 CG1 ILE B 31 1.958 -61.778 -0.345 1.00 0.00 C ATOM 2316 CG2 ILE B 31 2.025 -62.626 2.005 1.00 0.00 C ATOM 2317 CD1 ILE B 31 3.262 -61.018 -0.336 1.00 0.00 C ATOM 0 H ILE B 31 -0.523 -60.493 -0.182 1.00 0.00 H new ATOM 0 HA ILE B 31 -0.184 -63.251 0.320 1.00 0.00 H new ATOM 0 HB ILE B 31 1.204 -60.755 1.389 1.00 0.00 H new ATOM 0 HG12 ILE B 31 2.148 -62.808 -0.645 1.00 0.00 H new ATOM 0 HG13 ILE B 31 1.298 -61.344 -1.096 1.00 0.00 H new ATOM 0 HG21 ILE B 31 3.039 -62.239 2.102 1.00 0.00 H new ATOM 0 HG22 ILE B 31 1.530 -62.591 2.975 1.00 0.00 H new ATOM 0 HG23 ILE B 31 2.062 -63.657 1.653 1.00 0.00 H new ATOM 0 HD11 ILE B 31 3.714 -61.060 -1.327 1.00 0.00 H new ATOM 0 HD12 ILE B 31 3.075 -59.979 -0.066 1.00 0.00 H new ATOM 0 HD13 ILE B 31 3.939 -61.466 0.391 1.00 0.00 H new ATOM 2329 N LEU B 32 -1.253 -61.419 2.853 1.00 0.00 N ATOM 2330 CA LEU B 32 -1.836 -61.500 4.190 1.00 0.00 C ATOM 2331 C LEU B 32 -3.225 -62.132 4.159 1.00 0.00 C ATOM 2332 O LEU B 32 -3.611 -62.835 5.088 1.00 0.00 O ATOM 2333 CB LEU B 32 -1.886 -60.119 4.855 1.00 0.00 C ATOM 2334 CG LEU B 32 -0.677 -59.785 5.730 1.00 0.00 C ATOM 2335 CD1 LEU B 32 0.379 -59.045 4.926 1.00 0.00 C ATOM 2336 CD2 LEU B 32 -1.101 -58.966 6.936 1.00 0.00 C ATOM 0 H LEU B 32 -1.214 -60.477 2.463 1.00 0.00 H new ATOM 0 HA LEU B 32 -1.190 -62.144 4.787 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -1.975 -59.360 4.078 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -2.787 -60.058 5.466 1.00 0.00 H new ATOM 0 HG LEU B 32 -0.243 -60.720 6.085 1.00 0.00 H new ATOM 0 HD11 LEU B 32 1.231 -58.817 5.567 1.00 0.00 H new ATOM 0 HD12 LEU B 32 0.707 -59.669 4.095 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -0.042 -58.117 4.539 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -0.227 -58.738 7.547 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -1.562 -58.037 6.601 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -1.819 -59.534 7.528 1.00 0.00 H new ATOM 2348 N GLU B 33 -3.974 -61.871 3.093 1.00 0.00 N ATOM 2349 CA GLU B 33 -5.324 -62.412 2.946 1.00 0.00 C ATOM 2350 C GLU B 33 -5.332 -63.938 2.854 1.00 0.00 C ATOM 2351 O GLU B 33 -6.207 -64.590 3.416 1.00 0.00 O ATOM 2352 CB GLU B 33 -6.003 -61.831 1.700 1.00 0.00 C ATOM 2353 CG GLU B 33 -7.437 -62.307 1.508 1.00 0.00 C ATOM 2354 CD GLU B 33 -8.091 -61.737 0.265 1.00 0.00 C ATOM 2355 OE1 GLU B 33 -7.379 -61.115 -0.550 1.00 0.00 O ATOM 2356 OE2 GLU B 33 -9.321 -61.908 0.110 1.00 0.00 O ATOM 0 H GLU B 33 -3.669 -61.286 2.315 1.00 0.00 H new ATOM 0 HA GLU B 33 -5.875 -62.123 3.841 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -5.996 -60.743 1.767 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -5.419 -62.100 0.820 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -7.448 -63.395 1.450 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -8.026 -62.028 2.382 1.00 0.00 H new ATOM 2363 N LYS B 34 -4.380 -64.505 2.123 1.00 0.00 N ATOM 2364 CA LYS B 34 -4.342 -65.952 1.941 1.00 0.00 C ATOM 2365 C LYS B 34 -3.382 -66.676 2.892 1.00 0.00 C ATOM 2366 O LYS B 34 -3.790 -67.593 3.605 1.00 0.00 O ATOM 2367 CB LYS B 34 -3.986 -66.277 0.495 1.00 0.00 C ATOM 2368 CG LYS B 34 -4.216 -67.733 0.134 1.00 0.00 C ATOM 2369 CD LYS B 34 -4.080 -67.948 -1.358 1.00 0.00 C ATOM 2370 CE LYS B 34 -4.443 -69.370 -1.751 1.00 0.00 C ATOM 2371 NZ LYS B 34 -3.488 -70.365 -1.186 1.00 0.00 N ATOM 0 H LYS B 34 -3.633 -63.994 1.652 1.00 0.00 H new ATOM 0 HA LYS B 34 -5.339 -66.318 2.185 1.00 0.00 H new ATOM 0 HB2 LYS B 34 -4.579 -65.647 -0.168 1.00 0.00 H new ATOM 0 HB3 LYS B 34 -2.939 -66.027 0.321 1.00 0.00 H new ATOM 0 HG2 LYS B 34 -3.499 -68.361 0.663 1.00 0.00 H new ATOM 0 HG3 LYS B 34 -5.210 -68.040 0.461 1.00 0.00 H new ATOM 0 HD2 LYS B 34 -4.725 -67.247 -1.888 1.00 0.00 H new ATOM 0 HD3 LYS B 34 -3.056 -67.734 -1.666 1.00 0.00 H new ATOM 0 HE2 LYS B 34 -5.451 -69.596 -1.403 1.00 0.00 H new ATOM 0 HE3 LYS B 34 -4.454 -69.454 -2.838 1.00 0.00 H new ATOM 0 HZ1 LYS B 34 -3.710 -71.310 -1.559 1.00 0.00 H new ATOM 0 HZ2 LYS B 34 -2.517 -70.106 -1.455 1.00 0.00 H new ATOM 0 HZ3 LYS B 34 -3.569 -70.374 -0.149 1.00 0.00 H new ATOM 2385 N GLU B 35 -2.112 -66.269 2.901 1.00 0.00 N ATOM 2386 CA GLU B 35 -1.094 -66.935 3.722 1.00 0.00 C ATOM 2387 C GLU B 35 -1.359 -66.841 5.230 1.00 0.00 C ATOM 2388 O GLU B 35 -1.271 -67.847 5.934 1.00 0.00 O ATOM 2389 CB GLU B 35 0.292 -66.360 3.400 1.00 0.00 C ATOM 2390 CG GLU B 35 1.436 -67.002 4.180 1.00 0.00 C ATOM 2391 CD GLU B 35 1.655 -68.462 3.819 1.00 0.00 C ATOM 2392 OE1 GLU B 35 1.183 -68.888 2.743 1.00 0.00 O ATOM 2393 OE2 GLU B 35 2.306 -69.176 4.610 1.00 0.00 O ATOM 0 H GLU B 35 -1.762 -65.484 2.352 1.00 0.00 H new ATOM 0 HA GLU B 35 -1.138 -67.994 3.467 1.00 0.00 H new ATOM 0 HB2 GLU B 35 0.483 -66.480 2.334 1.00 0.00 H new ATOM 0 HB3 GLU B 35 0.285 -65.289 3.604 1.00 0.00 H new ATOM 0 HG2 GLU B 35 2.354 -66.445 3.992 1.00 0.00 H new ATOM 0 HG3 GLU B 35 1.229 -66.924 5.247 1.00 0.00 H new ATOM 2400 N PHE B 36 -1.682 -65.651 5.730 1.00 0.00 N ATOM 2401 CA PHE B 36 -1.920 -65.483 7.166 1.00 0.00 C ATOM 2402 C PHE B 36 -3.215 -64.727 7.454 1.00 0.00 C ATOM 2403 O PHE B 36 -3.194 -63.652 8.061 1.00 0.00 O ATOM 2404 CB PHE B 36 -0.730 -64.770 7.819 1.00 0.00 C ATOM 2405 CG PHE B 36 0.095 -65.665 8.705 1.00 0.00 C ATOM 2406 CD1 PHE B 36 0.428 -66.949 8.305 1.00 0.00 C ATOM 2407 CD2 PHE B 36 0.539 -65.220 9.939 1.00 0.00 C ATOM 2408 CE1 PHE B 36 1.183 -67.772 9.118 1.00 0.00 C ATOM 2409 CE2 PHE B 36 1.294 -66.037 10.757 1.00 0.00 C ATOM 2410 CZ PHE B 36 1.617 -67.315 10.345 1.00 0.00 C ATOM 0 H PHE B 36 -1.784 -64.801 5.176 1.00 0.00 H new ATOM 0 HA PHE B 36 -2.027 -66.479 7.596 1.00 0.00 H new ATOM 0 HB2 PHE B 36 -0.091 -64.357 7.038 1.00 0.00 H new ATOM 0 HB3 PHE B 36 -1.099 -63.930 8.407 1.00 0.00 H new ATOM 0 HD1 PHE B 36 0.093 -67.311 7.344 1.00 0.00 H new ATOM 0 HD2 PHE B 36 0.291 -64.221 10.266 1.00 0.00 H new ATOM 0 HE1 PHE B 36 1.433 -68.771 8.794 1.00 0.00 H new ATOM 0 HE2 PHE B 36 1.631 -65.677 11.718 1.00 0.00 H new ATOM 0 HZ PHE B 36 2.208 -67.956 10.982 1.00 0.00 H new ATOM 2420 N LYS B 37 -4.337 -65.297 7.035 1.00 0.00 N ATOM 2421 CA LYS B 37 -5.639 -64.669 7.253 1.00 0.00 C ATOM 2422 C LYS B 37 -6.103 -64.838 8.696 1.00 0.00 C ATOM 2423 O LYS B 37 -5.991 -65.919 9.276 1.00 0.00 O ATOM 2424 CB LYS B 37 -6.688 -65.254 6.302 1.00 0.00 C ATOM 2425 CG LYS B 37 -6.534 -66.749 6.054 1.00 0.00 C ATOM 2426 CD LYS B 37 -7.755 -67.334 5.358 1.00 0.00 C ATOM 2427 CE LYS B 37 -8.948 -67.425 6.297 1.00 0.00 C ATOM 2428 NZ LYS B 37 -8.684 -68.334 7.447 1.00 0.00 N ATOM 0 H LYS B 37 -4.375 -66.190 6.544 1.00 0.00 H new ATOM 0 HA LYS B 37 -5.525 -63.604 7.050 1.00 0.00 H new ATOM 0 HB2 LYS B 37 -7.680 -65.064 6.711 1.00 0.00 H new ATOM 0 HB3 LYS B 37 -6.631 -64.730 5.348 1.00 0.00 H new ATOM 0 HG2 LYS B 37 -5.648 -66.927 5.445 1.00 0.00 H new ATOM 0 HG3 LYS B 37 -6.376 -67.261 7.003 1.00 0.00 H new ATOM 0 HD2 LYS B 37 -8.015 -66.716 4.498 1.00 0.00 H new ATOM 0 HD3 LYS B 37 -7.516 -68.327 4.976 1.00 0.00 H new ATOM 0 HE2 LYS B 37 -9.193 -66.430 6.670 1.00 0.00 H new ATOM 0 HE3 LYS B 37 -9.818 -67.782 5.745 1.00 0.00 H new ATOM 0 HZ1 LYS B 37 -9.587 -68.637 7.864 1.00 0.00 H new ATOM 0 HZ2 LYS B 37 -8.158 -69.168 7.117 1.00 0.00 H new ATOM 0 HZ3 LYS B 37 -8.122 -67.832 8.164 1.00 0.00 H new ATOM 2442 N GLY B 38 -6.628 -63.758 9.271 1.00 0.00 N ATOM 2443 CA GLY B 38 -7.119 -63.803 10.640 1.00 0.00 C ATOM 2444 C GLY B 38 -6.028 -63.629 11.680 1.00 0.00 C ATOM 2445 O GLY B 38 -6.297 -63.683 12.879 1.00 0.00 O ATOM 0 H GLY B 38 -6.722 -62.851 8.813 1.00 0.00 H new ATOM 0 HA2 GLY B 38 -7.867 -63.022 10.775 1.00 0.00 H new ATOM 0 HA3 GLY B 38 -7.620 -64.756 10.807 1.00 0.00 H new ATOM 2449 N VAL B 39 -4.798 -63.411 11.229 1.00 0.00 N ATOM 2450 CA VAL B 39 -3.675 -63.249 12.146 1.00 0.00 C ATOM 2451 C VAL B 39 -3.199 -61.796 12.218 1.00 0.00 C ATOM 2452 O VAL B 39 -2.987 -61.261 13.308 1.00 0.00 O ATOM 2453 CB VAL B 39 -2.486 -64.155 11.749 1.00 0.00 C ATOM 2454 CG1 VAL B 39 -1.416 -64.153 12.834 1.00 0.00 C ATOM 2455 CG2 VAL B 39 -2.959 -65.575 11.468 1.00 0.00 C ATOM 0 H VAL B 39 -4.553 -63.343 10.241 1.00 0.00 H new ATOM 0 HA VAL B 39 -4.039 -63.545 13.130 1.00 0.00 H new ATOM 0 HB VAL B 39 -2.047 -63.753 10.836 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -0.590 -64.797 12.532 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -1.049 -63.137 12.981 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -1.843 -64.523 13.766 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -2.106 -66.194 11.191 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -3.430 -65.985 12.361 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -3.680 -65.563 10.651 1.00 0.00 H new ATOM 2465 N TYR B 40 -3.057 -61.147 11.062 1.00 0.00 N ATOM 2466 CA TYR B 40 -2.572 -59.768 11.027 1.00 0.00 C ATOM 2467 C TYR B 40 -3.506 -58.833 10.264 1.00 0.00 C ATOM 2468 O TYR B 40 -4.068 -59.196 9.231 1.00 0.00 O ATOM 2469 CB TYR B 40 -1.190 -59.684 10.368 1.00 0.00 C ATOM 2470 CG TYR B 40 -0.048 -60.268 11.169 1.00 0.00 C ATOM 2471 CD1 TYR B 40 0.345 -61.588 11.002 1.00 0.00 C ATOM 2472 CD2 TYR B 40 0.652 -59.485 12.078 1.00 0.00 C ATOM 2473 CE1 TYR B 40 1.404 -62.113 11.720 1.00 0.00 C ATOM 2474 CE2 TYR B 40 1.708 -60.004 12.801 1.00 0.00 C ATOM 2475 CZ TYR B 40 2.079 -61.316 12.617 1.00 0.00 C ATOM 2476 OH TYR B 40 3.134 -61.833 13.331 1.00 0.00 O ATOM 0 H TYR B 40 -3.268 -61.548 10.148 1.00 0.00 H new ATOM 0 HA TYR B 40 -2.523 -59.451 12.069 1.00 0.00 H new ATOM 0 HB2 TYR B 40 -1.234 -60.195 9.406 1.00 0.00 H new ATOM 0 HB3 TYR B 40 -0.968 -58.637 10.163 1.00 0.00 H new ATOM 0 HD1 TYR B 40 -0.184 -62.215 10.300 1.00 0.00 H new ATOM 0 HD2 TYR B 40 0.366 -58.454 12.222 1.00 0.00 H new ATOM 0 HE1 TYR B 40 1.700 -63.142 11.578 1.00 0.00 H new ATOM 0 HE2 TYR B 40 2.240 -59.383 13.507 1.00 0.00 H new ATOM 0 HH TYR B 40 3.502 -61.141 13.919 1.00 0.00 H new ATOM 2486 N ALA B 41 -3.655 -57.623 10.793 1.00 0.00 N ATOM 2487 CA ALA B 41 -4.446 -56.581 10.157 1.00 0.00 C ATOM 2488 C ALA B 41 -3.479 -55.536 9.615 1.00 0.00 C ATOM 2489 O ALA B 41 -2.443 -55.291 10.229 1.00 0.00 O ATOM 2490 CB ALA B 41 -5.428 -55.962 11.144 1.00 0.00 C ATOM 0 H ALA B 41 -3.230 -57.339 11.675 1.00 0.00 H new ATOM 0 HA ALA B 41 -5.041 -57.000 9.345 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -6.007 -55.186 10.643 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -6.102 -56.733 11.519 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -4.879 -55.524 11.977 1.00 0.00 H new ATOM 2496 N LEU B 42 -3.794 -54.920 8.483 1.00 0.00 N ATOM 2497 CA LEU B 42 -2.876 -53.948 7.889 1.00 0.00 C ATOM 2498 C LEU B 42 -3.299 -52.501 8.091 1.00 0.00 C ATOM 2499 O LEU B 42 -4.479 -52.171 8.086 1.00 0.00 O ATOM 2500 CB LEU B 42 -2.715 -54.208 6.389 1.00 0.00 C ATOM 2501 CG LEU B 42 -1.981 -55.495 6.019 1.00 0.00 C ATOM 2502 CD1 LEU B 42 -2.073 -55.749 4.522 1.00 0.00 C ATOM 2503 CD2 LEU B 42 -0.527 -55.415 6.456 1.00 0.00 C ATOM 0 H LEU B 42 -4.659 -55.069 7.964 1.00 0.00 H new ATOM 0 HA LEU B 42 -1.929 -54.087 8.411 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -3.705 -54.232 5.934 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -2.181 -53.366 5.948 1.00 0.00 H new ATOM 0 HG LEU B 42 -2.456 -56.328 6.538 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -1.545 -56.670 4.276 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -3.120 -55.843 4.233 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -1.621 -54.916 3.983 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -0.015 -56.339 6.187 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -0.044 -54.574 5.959 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -0.479 -55.275 7.536 1.00 0.00 H new ATOM 2515 N LYS B 43 -2.295 -51.654 8.282 1.00 0.00 N ATOM 2516 CA LYS B 43 -2.478 -50.216 8.432 1.00 0.00 C ATOM 2517 C LYS B 43 -1.571 -49.529 7.417 1.00 0.00 C ATOM 2518 O LYS B 43 -0.376 -49.811 7.369 1.00 0.00 O ATOM 2519 CB LYS B 43 -2.132 -49.762 9.855 1.00 0.00 C ATOM 2520 CG LYS B 43 -2.310 -48.268 10.081 1.00 0.00 C ATOM 2521 CD LYS B 43 -1.963 -47.873 11.506 1.00 0.00 C ATOM 2522 CE LYS B 43 -2.131 -46.378 11.725 1.00 0.00 C ATOM 2523 NZ LYS B 43 -1.801 -45.980 13.121 1.00 0.00 N ATOM 0 H LYS B 43 -1.320 -51.950 8.338 1.00 0.00 H new ATOM 0 HA LYS B 43 -3.521 -49.951 8.256 1.00 0.00 H new ATOM 0 HB2 LYS B 43 -2.759 -50.305 10.562 1.00 0.00 H new ATOM 0 HB3 LYS B 43 -1.099 -50.033 10.072 1.00 0.00 H new ATOM 0 HG2 LYS B 43 -1.677 -47.716 9.386 1.00 0.00 H new ATOM 0 HG3 LYS B 43 -3.341 -47.987 9.866 1.00 0.00 H new ATOM 0 HD2 LYS B 43 -2.601 -48.418 12.202 1.00 0.00 H new ATOM 0 HD3 LYS B 43 -0.935 -48.161 11.725 1.00 0.00 H new ATOM 0 HE2 LYS B 43 -1.489 -45.835 11.031 1.00 0.00 H new ATOM 0 HE3 LYS B 43 -3.158 -46.091 11.499 1.00 0.00 H new ATOM 0 HZ1 LYS B 43 -1.928 -44.953 13.229 1.00 0.00 H new ATOM 0 HZ2 LYS B 43 -2.431 -46.478 13.782 1.00 0.00 H new ATOM 0 HZ3 LYS B 43 -0.813 -46.230 13.329 1.00 0.00 H new ATOM 2537 N VAL B 44 -2.122 -48.633 6.610 1.00 0.00 N ATOM 2538 CA VAL B 44 -1.324 -47.977 5.579 1.00 0.00 C ATOM 2539 C VAL B 44 -1.206 -46.472 5.791 1.00 0.00 C ATOM 2540 O VAL B 44 -2.208 -45.756 5.851 1.00 0.00 O ATOM 2541 CB VAL B 44 -1.920 -48.239 4.178 1.00 0.00 C ATOM 2542 CG1 VAL B 44 -1.099 -47.553 3.094 1.00 0.00 C ATOM 2543 CG2 VAL B 44 -2.021 -49.733 3.913 1.00 0.00 C ATOM 0 H VAL B 44 -3.100 -48.346 6.645 1.00 0.00 H new ATOM 0 HA VAL B 44 -0.325 -48.407 5.651 1.00 0.00 H new ATOM 0 HB VAL B 44 -2.924 -47.815 4.154 1.00 0.00 H new ATOM 0 HG11 VAL B 44 -1.542 -47.755 2.119 1.00 0.00 H new ATOM 0 HG12 VAL B 44 -1.088 -46.478 3.272 1.00 0.00 H new ATOM 0 HG13 VAL B 44 -0.078 -47.935 3.114 1.00 0.00 H new ATOM 0 HG21 VAL B 44 -2.443 -49.899 2.922 1.00 0.00 H new ATOM 0 HG22 VAL B 44 -1.028 -50.180 3.964 1.00 0.00 H new ATOM 0 HG23 VAL B 44 -2.665 -50.193 4.663 1.00 0.00 H new ATOM 2553 N ILE B 45 0.035 -46.003 5.908 1.00 0.00 N ATOM 2554 CA ILE B 45 0.311 -44.585 6.078 1.00 0.00 C ATOM 2555 C ILE B 45 1.151 -44.080 4.906 1.00 0.00 C ATOM 2556 O ILE B 45 2.200 -44.649 4.592 1.00 0.00 O ATOM 2557 CB ILE B 45 1.052 -44.306 7.405 1.00 0.00 C ATOM 2558 CG1 ILE B 45 0.211 -44.787 8.590 1.00 0.00 C ATOM 2559 CG2 ILE B 45 1.369 -42.821 7.546 1.00 0.00 C ATOM 2560 CD1 ILE B 45 0.946 -44.746 9.911 1.00 0.00 C ATOM 0 H ILE B 45 0.868 -46.592 5.887 1.00 0.00 H new ATOM 0 HA ILE B 45 -0.643 -44.058 6.107 1.00 0.00 H new ATOM 0 HB ILE B 45 1.993 -44.855 7.396 1.00 0.00 H new ATOM 0 HG12 ILE B 45 -0.685 -44.170 8.663 1.00 0.00 H new ATOM 0 HG13 ILE B 45 -0.120 -45.808 8.399 1.00 0.00 H new ATOM 0 HG21 ILE B 45 1.891 -42.648 8.487 1.00 0.00 H new ATOM 0 HG22 ILE B 45 2.002 -42.504 6.717 1.00 0.00 H new ATOM 0 HG23 ILE B 45 0.442 -42.248 7.535 1.00 0.00 H new ATOM 0 HD11 ILE B 45 0.288 -45.101 10.705 1.00 0.00 H new ATOM 0 HD12 ILE B 45 1.827 -45.385 9.857 1.00 0.00 H new ATOM 0 HD13 ILE B 45 1.253 -43.722 10.125 1.00 0.00 H new ATOM 2572 N ASP B 46 0.686 -43.019 4.256 1.00 0.00 N ATOM 2573 CA ASP B 46 1.393 -42.459 3.110 1.00 0.00 C ATOM 2574 C ASP B 46 2.352 -41.350 3.533 1.00 0.00 C ATOM 2575 O ASP B 46 1.924 -40.274 3.946 1.00 0.00 O ATOM 2576 CB ASP B 46 0.408 -41.918 2.076 1.00 0.00 C ATOM 2577 CG ASP B 46 1.117 -41.392 0.850 1.00 0.00 C ATOM 2578 OD1 ASP B 46 1.668 -42.210 0.083 1.00 0.00 O ATOM 2579 OD2 ASP B 46 1.146 -40.159 0.666 1.00 0.00 O ATOM 0 H ASP B 46 -0.175 -42.530 4.502 1.00 0.00 H new ATOM 0 HA ASP B 46 1.974 -43.266 2.663 1.00 0.00 H new ATOM 0 HB2 ASP B 46 -0.284 -42.708 1.785 1.00 0.00 H new ATOM 0 HB3 ASP B 46 -0.187 -41.121 2.522 1.00 0.00 H new ATOM 2584 N VAL B 47 3.648 -41.616 3.420 1.00 0.00 N ATOM 2585 CA VAL B 47 4.664 -40.636 3.795 1.00 0.00 C ATOM 2586 C VAL B 47 4.957 -39.655 2.656 1.00 0.00 C ATOM 2587 O VAL B 47 5.639 -38.653 2.855 1.00 0.00 O ATOM 2588 CB VAL B 47 5.979 -41.319 4.230 1.00 0.00 C ATOM 2589 CG1 VAL B 47 5.751 -42.176 5.468 1.00 0.00 C ATOM 2590 CG2 VAL B 47 6.558 -42.157 3.098 1.00 0.00 C ATOM 0 H VAL B 47 4.021 -42.500 3.073 1.00 0.00 H new ATOM 0 HA VAL B 47 4.256 -40.081 4.640 1.00 0.00 H new ATOM 0 HB VAL B 47 6.700 -40.540 4.476 1.00 0.00 H new ATOM 0 HG11 VAL B 47 6.688 -42.650 5.760 1.00 0.00 H new ATOM 0 HG12 VAL B 47 5.392 -41.549 6.284 1.00 0.00 H new ATOM 0 HG13 VAL B 47 5.010 -42.944 5.247 1.00 0.00 H new ATOM 0 HG21 VAL B 47 7.484 -42.627 3.430 1.00 0.00 H new ATOM 0 HG22 VAL B 47 5.842 -42.927 2.813 1.00 0.00 H new ATOM 0 HG23 VAL B 47 6.764 -41.517 2.240 1.00 0.00 H new ATOM 2600 N LEU B 48 4.453 -39.958 1.459 1.00 0.00 N ATOM 2601 CA LEU B 48 4.664 -39.096 0.295 1.00 0.00 C ATOM 2602 C LEU B 48 3.913 -37.772 0.451 1.00 0.00 C ATOM 2603 O LEU B 48 4.466 -36.701 0.203 1.00 0.00 O ATOM 2604 CB LEU B 48 4.211 -39.814 -0.984 1.00 0.00 C ATOM 2605 CG LEU B 48 4.890 -39.368 -2.290 1.00 0.00 C ATOM 2606 CD1 LEU B 48 4.116 -38.229 -2.939 1.00 0.00 C ATOM 2607 CD2 LEU B 48 6.337 -38.959 -2.044 1.00 0.00 C ATOM 0 H LEU B 48 3.897 -40.792 1.270 1.00 0.00 H new ATOM 0 HA LEU B 48 5.729 -38.877 0.222 1.00 0.00 H new ATOM 0 HB2 LEU B 48 4.383 -40.883 -0.856 1.00 0.00 H new ATOM 0 HB3 LEU B 48 3.135 -39.675 -1.092 1.00 0.00 H new ATOM 0 HG LEU B 48 4.890 -40.217 -2.973 1.00 0.00 H new ATOM 0 HD11 LEU B 48 4.614 -37.930 -3.861 1.00 0.00 H new ATOM 0 HD12 LEU B 48 3.102 -38.560 -3.165 1.00 0.00 H new ATOM 0 HD13 LEU B 48 4.076 -37.380 -2.256 1.00 0.00 H new ATOM 0 HD21 LEU B 48 6.792 -38.648 -2.984 1.00 0.00 H new ATOM 0 HD22 LEU B 48 6.366 -38.131 -1.336 1.00 0.00 H new ATOM 0 HD23 LEU B 48 6.890 -39.805 -1.635 1.00 0.00 H new ATOM 2619 N LYS B 49 2.647 -37.857 0.858 1.00 0.00 N ATOM 2620 CA LYS B 49 1.817 -36.669 1.054 1.00 0.00 C ATOM 2621 C LYS B 49 2.280 -35.874 2.275 1.00 0.00 C ATOM 2622 O LYS B 49 2.304 -34.643 2.256 1.00 0.00 O ATOM 2623 CB LYS B 49 0.345 -37.071 1.212 1.00 0.00 C ATOM 2624 CG LYS B 49 -0.610 -35.894 1.362 1.00 0.00 C ATOM 2625 CD LYS B 49 -0.657 -35.042 0.102 1.00 0.00 C ATOM 2626 CE LYS B 49 -1.680 -33.923 0.227 1.00 0.00 C ATOM 2627 NZ LYS B 49 -1.735 -33.080 -0.999 1.00 0.00 N ATOM 0 H LYS B 49 2.173 -38.738 1.059 1.00 0.00 H new ATOM 0 HA LYS B 49 1.919 -36.034 0.174 1.00 0.00 H new ATOM 0 HB2 LYS B 49 0.045 -37.659 0.345 1.00 0.00 H new ATOM 0 HB3 LYS B 49 0.248 -37.717 2.085 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -1.610 -36.264 1.589 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -0.299 -35.278 2.206 1.00 0.00 H new ATOM 0 HD2 LYS B 49 0.328 -34.617 -0.089 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -0.904 -35.669 -0.754 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -2.664 -34.351 0.418 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -1.432 -33.299 1.086 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -2.444 -32.330 -0.873 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -0.803 -32.651 -1.167 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -1.997 -33.670 -1.814 1.00 0.00 H new ATOM 2641 N ASN B 50 2.654 -36.586 3.333 1.00 0.00 N ATOM 2642 CA ASN B 50 3.114 -35.945 4.562 1.00 0.00 C ATOM 2643 C ASN B 50 4.492 -36.466 4.963 1.00 0.00 C ATOM 2644 O ASN B 50 4.603 -37.383 5.781 1.00 0.00 O ATOM 2645 CB ASN B 50 2.116 -36.175 5.701 1.00 0.00 C ATOM 2646 CG ASN B 50 0.740 -35.605 5.405 1.00 0.00 C ATOM 2647 OD1 ASN B 50 -0.253 -36.330 5.391 1.00 0.00 O ATOM 2648 ND2 ASN B 50 0.676 -34.302 5.166 1.00 0.00 N ATOM 0 H ASN B 50 2.648 -37.605 3.365 1.00 0.00 H new ATOM 0 HA ASN B 50 3.188 -34.874 4.372 1.00 0.00 H new ATOM 0 HB2 ASN B 50 2.028 -37.245 5.889 1.00 0.00 H new ATOM 0 HB3 ASN B 50 2.503 -35.722 6.614 1.00 0.00 H new ATOM 0 HD21 ASN B 50 -0.222 -33.865 4.961 1.00 0.00 H new ATOM 0 HD22 ASN B 50 1.525 -33.737 5.188 1.00 0.00 H new ATOM 2655 N PRO B 51 5.562 -35.879 4.388 1.00 0.00 N ATOM 2656 CA PRO B 51 6.956 -36.277 4.666 1.00 0.00 C ATOM 2657 C PRO B 51 7.332 -36.185 6.144 1.00 0.00 C ATOM 2658 O PRO B 51 8.197 -36.924 6.618 1.00 0.00 O ATOM 2659 CB PRO B 51 7.778 -35.274 3.849 1.00 0.00 C ATOM 2660 CG PRO B 51 6.856 -34.836 2.767 1.00 0.00 C ATOM 2661 CD PRO B 51 5.502 -34.777 3.408 1.00 0.00 C ATOM 0 HA PRO B 51 7.128 -37.321 4.405 1.00 0.00 H new ATOM 0 HB2 PRO B 51 8.101 -34.432 4.461 1.00 0.00 H new ATOM 0 HB3 PRO B 51 8.678 -35.735 3.442 1.00 0.00 H new ATOM 0 HG2 PRO B 51 7.147 -33.863 2.371 1.00 0.00 H new ATOM 0 HG3 PRO B 51 6.867 -35.537 1.932 1.00 0.00 H new ATOM 0 HD2 PRO B 51 5.323 -33.816 3.889 1.00 0.00 H new ATOM 0 HD3 PRO B 51 4.703 -34.924 2.682 1.00 0.00 H new ATOM 2669 N GLN B 52 6.686 -35.270 6.869 1.00 0.00 N ATOM 2670 CA GLN B 52 6.967 -35.077 8.288 1.00 0.00 C ATOM 2671 C GLN B 52 6.640 -36.325 9.115 1.00 0.00 C ATOM 2672 O GLN B 52 7.230 -36.536 10.174 1.00 0.00 O ATOM 2673 CB GLN B 52 6.200 -33.862 8.833 1.00 0.00 C ATOM 2674 CG GLN B 52 4.683 -34.014 8.824 1.00 0.00 C ATOM 2675 CD GLN B 52 4.036 -33.406 7.594 1.00 0.00 C ATOM 2676 OE1 GLN B 52 4.573 -33.484 6.490 1.00 0.00 O ATOM 2677 NE2 GLN B 52 2.875 -32.792 7.778 1.00 0.00 N ATOM 0 H GLN B 52 5.965 -34.653 6.495 1.00 0.00 H new ATOM 0 HA GLN B 52 8.037 -34.893 8.380 1.00 0.00 H new ATOM 0 HB2 GLN B 52 6.527 -33.671 9.855 1.00 0.00 H new ATOM 0 HB3 GLN B 52 6.468 -32.985 8.243 1.00 0.00 H new ATOM 0 HG2 GLN B 52 4.429 -35.073 8.876 1.00 0.00 H new ATOM 0 HG3 GLN B 52 4.270 -33.543 9.716 1.00 0.00 H new ATOM 0 HE21 GLN B 52 2.463 -32.749 8.710 1.00 0.00 H new ATOM 0 HE22 GLN B 52 2.394 -32.363 6.988 1.00 0.00 H new ATOM 2686 N LEU B 53 5.708 -37.151 8.631 1.00 0.00 N ATOM 2687 CA LEU B 53 5.336 -38.374 9.342 1.00 0.00 C ATOM 2688 C LEU B 53 6.512 -39.344 9.403 1.00 0.00 C ATOM 2689 O LEU B 53 6.745 -39.989 10.427 1.00 0.00 O ATOM 2690 CB LEU B 53 4.138 -39.055 8.671 1.00 0.00 C ATOM 2691 CG LEU B 53 2.802 -38.320 8.809 1.00 0.00 C ATOM 2692 CD1 LEU B 53 1.739 -38.980 7.944 1.00 0.00 C ATOM 2693 CD2 LEU B 53 2.357 -38.285 10.265 1.00 0.00 C ATOM 0 H LEU B 53 5.203 -36.996 7.759 1.00 0.00 H new ATOM 0 HA LEU B 53 5.056 -38.094 10.357 1.00 0.00 H new ATOM 0 HB2 LEU B 53 4.358 -39.177 7.610 1.00 0.00 H new ATOM 0 HB3 LEU B 53 4.028 -40.055 9.091 1.00 0.00 H new ATOM 0 HG LEU B 53 2.938 -37.294 8.467 1.00 0.00 H new ATOM 0 HD11 LEU B 53 0.796 -38.445 8.054 1.00 0.00 H new ATOM 0 HD12 LEU B 53 2.051 -38.953 6.900 1.00 0.00 H new ATOM 0 HD13 LEU B 53 1.607 -40.016 8.257 1.00 0.00 H new ATOM 0 HD21 LEU B 53 1.406 -37.758 10.342 1.00 0.00 H new ATOM 0 HD22 LEU B 53 2.239 -39.304 10.634 1.00 0.00 H new ATOM 0 HD23 LEU B 53 3.108 -37.768 10.863 1.00 0.00 H new ATOM 2705 N ALA B 54 7.248 -39.442 8.297 1.00 0.00 N ATOM 2706 CA ALA B 54 8.411 -40.320 8.220 1.00 0.00 C ATOM 2707 C ALA B 54 9.500 -39.871 9.192 1.00 0.00 C ATOM 2708 O ALA B 54 10.154 -40.693 9.833 1.00 0.00 O ATOM 2709 CB ALA B 54 8.951 -40.360 6.797 1.00 0.00 C ATOM 0 H ALA B 54 7.057 -38.922 7.440 1.00 0.00 H new ATOM 0 HA ALA B 54 8.098 -41.325 8.504 1.00 0.00 H new ATOM 0 HB1 ALA B 54 9.818 -41.019 6.755 1.00 0.00 H new ATOM 0 HB2 ALA B 54 8.179 -40.734 6.125 1.00 0.00 H new ATOM 0 HB3 ALA B 54 9.243 -39.356 6.490 1.00 0.00 H new ATOM 2715 N GLU B 55 9.685 -38.556 9.284 1.00 0.00 N ATOM 2716 CA GLU B 55 10.684 -37.960 10.173 1.00 0.00 C ATOM 2717 C GLU B 55 10.344 -38.219 11.642 1.00 0.00 C ATOM 2718 O GLU B 55 11.231 -38.428 12.468 1.00 0.00 O ATOM 2719 CB GLU B 55 10.781 -36.452 9.921 1.00 0.00 C ATOM 2720 CG GLU B 55 11.389 -36.091 8.572 1.00 0.00 C ATOM 2721 CD GLU B 55 12.799 -36.620 8.400 1.00 0.00 C ATOM 2722 OE1 GLU B 55 13.627 -36.414 9.312 1.00 0.00 O ATOM 2723 OE2 GLU B 55 13.076 -37.241 7.353 1.00 0.00 O ATOM 0 H GLU B 55 9.149 -37.874 8.747 1.00 0.00 H new ATOM 0 HA GLU B 55 11.645 -38.426 9.958 1.00 0.00 H new ATOM 0 HB2 GLU B 55 9.784 -36.017 9.987 1.00 0.00 H new ATOM 0 HB3 GLU B 55 11.379 -35.999 10.711 1.00 0.00 H new ATOM 0 HG2 GLU B 55 10.758 -36.488 7.777 1.00 0.00 H new ATOM 0 HG3 GLU B 55 11.397 -35.007 8.461 1.00 0.00 H new ATOM 2730 N GLU B 56 9.049 -38.205 11.945 1.00 0.00 N ATOM 2731 CA GLU B 56 8.565 -38.414 13.310 1.00 0.00 C ATOM 2732 C GLU B 56 8.917 -39.811 13.822 1.00 0.00 C ATOM 2733 O GLU B 56 9.255 -39.983 14.991 1.00 0.00 O ATOM 2734 CB GLU B 56 7.049 -38.205 13.380 1.00 0.00 C ATOM 2735 CG GLU B 56 6.617 -36.756 13.194 1.00 0.00 C ATOM 2736 CD GLU B 56 7.207 -35.825 14.235 1.00 0.00 C ATOM 2737 OE1 GLU B 56 7.110 -36.143 15.439 1.00 0.00 O ATOM 2738 OE2 GLU B 56 7.763 -34.778 13.846 1.00 0.00 O ATOM 0 H GLU B 56 8.310 -38.050 11.259 1.00 0.00 H new ATOM 0 HA GLU B 56 9.060 -37.681 13.948 1.00 0.00 H new ATOM 0 HB2 GLU B 56 6.572 -38.817 12.615 1.00 0.00 H new ATOM 0 HB3 GLU B 56 6.687 -38.561 14.345 1.00 0.00 H new ATOM 0 HG2 GLU B 56 6.915 -36.418 12.201 1.00 0.00 H new ATOM 0 HG3 GLU B 56 5.529 -36.698 13.237 1.00 0.00 H new ATOM 2745 N ASP B 57 8.831 -40.808 12.945 1.00 0.00 N ATOM 2746 CA ASP B 57 9.135 -42.186 13.330 1.00 0.00 C ATOM 2747 C ASP B 57 10.525 -42.612 12.850 1.00 0.00 C ATOM 2748 O ASP B 57 10.853 -43.799 12.879 1.00 0.00 O ATOM 2749 CB ASP B 57 8.076 -43.137 12.767 1.00 0.00 C ATOM 2750 CG ASP B 57 7.817 -44.326 13.674 1.00 0.00 C ATOM 2751 OD1 ASP B 57 8.438 -44.399 14.754 1.00 0.00 O ATOM 2752 OD2 ASP B 57 6.986 -45.182 13.302 1.00 0.00 O ATOM 0 H ASP B 57 8.556 -40.691 11.970 1.00 0.00 H new ATOM 0 HA ASP B 57 9.126 -42.235 14.419 1.00 0.00 H new ATOM 0 HB2 ASP B 57 7.145 -42.590 12.617 1.00 0.00 H new ATOM 0 HB3 ASP B 57 8.397 -43.494 11.789 1.00 0.00 H new ATOM 2757 N LYS B 58 11.330 -41.636 12.412 1.00 0.00 N ATOM 2758 CA LYS B 58 12.691 -41.893 11.917 1.00 0.00 C ATOM 2759 C LYS B 58 12.719 -42.997 10.864 1.00 0.00 C ATOM 2760 O LYS B 58 13.465 -43.970 10.990 1.00 0.00 O ATOM 2761 CB LYS B 58 13.637 -42.247 13.068 1.00 0.00 C ATOM 2762 CG LYS B 58 14.678 -41.175 13.349 1.00 0.00 C ATOM 2763 CD LYS B 58 15.584 -41.567 14.506 1.00 0.00 C ATOM 2764 CE LYS B 58 16.626 -40.495 14.782 1.00 0.00 C ATOM 2765 NZ LYS B 58 17.514 -40.863 15.918 1.00 0.00 N ATOM 0 H LYS B 58 11.060 -40.653 12.390 1.00 0.00 H new ATOM 0 HA LYS B 58 13.033 -40.971 11.446 1.00 0.00 H new ATOM 0 HB2 LYS B 58 13.050 -42.418 13.971 1.00 0.00 H new ATOM 0 HB3 LYS B 58 14.145 -43.183 12.836 1.00 0.00 H new ATOM 0 HG2 LYS B 58 15.279 -41.007 12.455 1.00 0.00 H new ATOM 0 HG3 LYS B 58 14.179 -40.233 13.579 1.00 0.00 H new ATOM 0 HD2 LYS B 58 14.984 -41.732 15.401 1.00 0.00 H new ATOM 0 HD3 LYS B 58 16.081 -42.510 14.278 1.00 0.00 H new ATOM 0 HE2 LYS B 58 17.228 -40.335 13.888 1.00 0.00 H new ATOM 0 HE3 LYS B 58 16.127 -39.552 15.003 1.00 0.00 H new ATOM 0 HZ1 LYS B 58 18.210 -40.106 16.074 1.00 0.00 H new ATOM 0 HZ2 LYS B 58 16.943 -40.991 16.778 1.00 0.00 H new ATOM 0 HZ3 LYS B 58 18.010 -41.750 15.697 1.00 0.00 H new ATOM 2779 N ILE B 59 11.912 -42.840 9.823 1.00 0.00 N ATOM 2780 CA ILE B 59 11.854 -43.827 8.756 1.00 0.00 C ATOM 2781 C ILE B 59 12.962 -43.574 7.741 1.00 0.00 C ATOM 2782 O ILE B 59 12.956 -42.563 7.037 1.00 0.00 O ATOM 2783 CB ILE B 59 10.487 -43.797 8.056 1.00 0.00 C ATOM 2784 CG1 ILE B 59 9.390 -44.089 9.073 1.00 0.00 C ATOM 2785 CG2 ILE B 59 10.440 -44.805 6.916 1.00 0.00 C ATOM 2786 CD1 ILE B 59 8.005 -43.840 8.543 1.00 0.00 C ATOM 0 H ILE B 59 11.291 -42.041 9.696 1.00 0.00 H new ATOM 0 HA ILE B 59 11.994 -44.813 9.199 1.00 0.00 H new ATOM 0 HB ILE B 59 10.329 -42.806 7.631 1.00 0.00 H new ATOM 0 HG12 ILE B 59 9.468 -45.128 9.392 1.00 0.00 H new ATOM 0 HG13 ILE B 59 9.550 -43.471 9.957 1.00 0.00 H new ATOM 0 HG21 ILE B 59 9.462 -44.765 6.435 1.00 0.00 H new ATOM 0 HG22 ILE B 59 11.213 -44.565 6.186 1.00 0.00 H new ATOM 0 HG23 ILE B 59 10.611 -45.807 7.309 1.00 0.00 H new ATOM 0 HD11 ILE B 59 7.273 -44.068 9.318 1.00 0.00 H new ATOM 0 HD12 ILE B 59 7.910 -42.794 8.250 1.00 0.00 H new ATOM 0 HD13 ILE B 59 7.827 -44.477 7.677 1.00 0.00 H new ATOM 2798 N LEU B 60 13.917 -44.495 7.686 1.00 0.00 N ATOM 2799 CA LEU B 60 15.050 -44.376 6.779 1.00 0.00 C ATOM 2800 C LEU B 60 14.633 -44.558 5.315 1.00 0.00 C ATOM 2801 O LEU B 60 15.091 -43.823 4.440 1.00 0.00 O ATOM 2802 CB LEU B 60 16.128 -45.396 7.156 1.00 0.00 C ATOM 2803 CG LEU B 60 17.442 -45.270 6.386 1.00 0.00 C ATOM 2804 CD1 LEU B 60 18.092 -43.923 6.670 1.00 0.00 C ATOM 2805 CD2 LEU B 60 18.383 -46.408 6.751 1.00 0.00 C ATOM 0 H LEU B 60 13.928 -45.336 8.263 1.00 0.00 H new ATOM 0 HA LEU B 60 15.453 -43.368 6.879 1.00 0.00 H new ATOM 0 HB2 LEU B 60 16.339 -45.300 8.221 1.00 0.00 H new ATOM 0 HB3 LEU B 60 15.728 -46.398 6.999 1.00 0.00 H new ATOM 0 HG LEU B 60 17.229 -45.332 5.319 1.00 0.00 H new ATOM 0 HD11 LEU B 60 19.027 -43.846 6.115 1.00 0.00 H new ATOM 0 HD12 LEU B 60 17.420 -43.122 6.361 1.00 0.00 H new ATOM 0 HD13 LEU B 60 18.295 -43.835 7.737 1.00 0.00 H new ATOM 0 HD21 LEU B 60 19.314 -46.303 6.194 1.00 0.00 H new ATOM 0 HD22 LEU B 60 18.594 -46.377 7.820 1.00 0.00 H new ATOM 0 HD23 LEU B 60 17.916 -47.361 6.501 1.00 0.00 H new ATOM 2817 N ALA B 61 13.763 -45.534 5.053 1.00 0.00 N ATOM 2818 CA ALA B 61 13.309 -45.806 3.690 1.00 0.00 C ATOM 2819 C ALA B 61 11.931 -46.464 3.669 1.00 0.00 C ATOM 2820 O ALA B 61 11.507 -47.072 4.652 1.00 0.00 O ATOM 2821 CB ALA B 61 14.319 -46.688 2.966 1.00 0.00 C ATOM 0 H ALA B 61 13.361 -46.146 5.763 1.00 0.00 H new ATOM 0 HA ALA B 61 13.227 -44.849 3.175 1.00 0.00 H new ATOM 0 HB1 ALA B 61 13.970 -46.884 1.952 1.00 0.00 H new ATOM 0 HB2 ALA B 61 15.283 -46.180 2.926 1.00 0.00 H new ATOM 0 HB3 ALA B 61 14.427 -47.632 3.501 1.00 0.00 H new ATOM 2827 N THR B 62 11.244 -46.341 2.535 1.00 0.00 N ATOM 2828 CA THR B 62 9.913 -46.920 2.351 1.00 0.00 C ATOM 2829 C THR B 62 9.875 -47.753 1.070 1.00 0.00 C ATOM 2830 O THR B 62 10.650 -47.498 0.147 1.00 0.00 O ATOM 2831 CB THR B 62 8.832 -45.819 2.269 1.00 0.00 C ATOM 2832 OG1 THR B 62 9.117 -44.929 1.183 1.00 0.00 O ATOM 2833 CG2 THR B 62 8.752 -45.031 3.568 1.00 0.00 C ATOM 0 H THR B 62 11.593 -45.838 1.719 1.00 0.00 H new ATOM 0 HA THR B 62 9.704 -47.554 3.213 1.00 0.00 H new ATOM 0 HB THR B 62 7.871 -46.304 2.100 1.00 0.00 H new ATOM 0 HG1 THR B 62 8.426 -44.236 1.138 1.00 0.00 H new ATOM 0 HG21 THR B 62 7.983 -44.263 3.481 1.00 0.00 H new ATOM 0 HG22 THR B 62 8.501 -45.705 4.387 1.00 0.00 H new ATOM 0 HG23 THR B 62 9.714 -44.560 3.767 1.00 0.00 H new ATOM 2841 N PRO B 63 8.975 -48.757 0.977 1.00 0.00 N ATOM 2842 CA PRO B 63 8.014 -49.107 2.044 1.00 0.00 C ATOM 2843 C PRO B 63 8.670 -49.704 3.290 1.00 0.00 C ATOM 2844 O PRO B 63 9.717 -50.347 3.214 1.00 0.00 O ATOM 2845 CB PRO B 63 7.119 -50.152 1.374 1.00 0.00 C ATOM 2846 CG PRO B 63 7.970 -50.749 0.311 1.00 0.00 C ATOM 2847 CD PRO B 63 8.811 -49.621 -0.207 1.00 0.00 C ATOM 0 HA PRO B 63 7.491 -48.223 2.409 1.00 0.00 H new ATOM 0 HB2 PRO B 63 6.788 -50.907 2.088 1.00 0.00 H new ATOM 0 HB3 PRO B 63 6.222 -49.696 0.954 1.00 0.00 H new ATOM 0 HG2 PRO B 63 8.591 -51.551 0.709 1.00 0.00 H new ATOM 0 HG3 PRO B 63 7.361 -51.182 -0.483 1.00 0.00 H new ATOM 0 HD2 PRO B 63 9.771 -49.974 -0.585 1.00 0.00 H new ATOM 0 HD3 PRO B 63 8.320 -49.095 -1.026 1.00 0.00 H new ATOM 2855 N THR B 64 8.037 -49.480 4.437 1.00 0.00 N ATOM 2856 CA THR B 64 8.541 -49.986 5.708 1.00 0.00 C ATOM 2857 C THR B 64 7.439 -50.693 6.491 1.00 0.00 C ATOM 2858 O THR B 64 6.335 -50.167 6.633 1.00 0.00 O ATOM 2859 CB THR B 64 9.097 -48.842 6.578 1.00 0.00 C ATOM 2860 OG1 THR B 64 9.130 -47.622 5.827 1.00 0.00 O ATOM 2861 CG2 THR B 64 10.493 -49.167 7.082 1.00 0.00 C ATOM 0 H THR B 64 7.170 -48.949 4.512 1.00 0.00 H new ATOM 0 HA THR B 64 9.338 -50.692 5.476 1.00 0.00 H new ATOM 0 HB THR B 64 8.437 -48.723 7.437 1.00 0.00 H new ATOM 0 HG1 THR B 64 10.007 -47.524 5.400 1.00 0.00 H new ATOM 0 HG21 THR B 64 10.860 -48.342 7.693 1.00 0.00 H new ATOM 0 HG22 THR B 64 10.461 -50.077 7.682 1.00 0.00 H new ATOM 0 HG23 THR B 64 11.161 -49.315 6.233 1.00 0.00 H new ATOM 2869 N LEU B 65 7.742 -51.883 7.002 1.00 0.00 N ATOM 2870 CA LEU B 65 6.775 -52.646 7.787 1.00 0.00 C ATOM 2871 C LEU B 65 7.060 -52.455 9.271 1.00 0.00 C ATOM 2872 O LEU B 65 8.188 -52.645 9.724 1.00 0.00 O ATOM 2873 CB LEU B 65 6.828 -54.140 7.431 1.00 0.00 C ATOM 2874 CG LEU B 65 6.832 -54.470 5.933 1.00 0.00 C ATOM 2875 CD1 LEU B 65 8.253 -54.654 5.420 1.00 0.00 C ATOM 2876 CD2 LEU B 65 6.008 -55.722 5.662 1.00 0.00 C ATOM 0 H LEU B 65 8.647 -52.339 6.887 1.00 0.00 H new ATOM 0 HA LEU B 65 5.775 -52.279 7.555 1.00 0.00 H new ATOM 0 HB2 LEU B 65 7.723 -54.570 7.881 1.00 0.00 H new ATOM 0 HB3 LEU B 65 5.972 -54.634 7.890 1.00 0.00 H new ATOM 0 HG LEU B 65 6.383 -53.631 5.401 1.00 0.00 H new ATOM 0 HD11 LEU B 65 8.228 -54.887 4.356 1.00 0.00 H new ATOM 0 HD12 LEU B 65 8.818 -53.735 5.577 1.00 0.00 H new ATOM 0 HD13 LEU B 65 8.732 -55.471 5.959 1.00 0.00 H new ATOM 0 HD21 LEU B 65 6.021 -55.942 4.595 1.00 0.00 H new ATOM 0 HD22 LEU B 65 6.432 -56.563 6.211 1.00 0.00 H new ATOM 0 HD23 LEU B 65 4.980 -55.558 5.986 1.00 0.00 H new ATOM 2888 N ALA B 66 6.033 -52.080 10.027 1.00 0.00 N ATOM 2889 CA ALA B 66 6.191 -51.835 11.453 1.00 0.00 C ATOM 2890 C ALA B 66 5.221 -52.659 12.297 1.00 0.00 C ATOM 2891 O ALA B 66 4.074 -52.893 11.914 1.00 0.00 O ATOM 2892 CB ALA B 66 6.017 -50.348 11.744 1.00 0.00 C ATOM 0 H ALA B 66 5.086 -51.940 9.676 1.00 0.00 H new ATOM 0 HA ALA B 66 7.197 -52.148 11.730 1.00 0.00 H new ATOM 0 HB1 ALA B 66 6.136 -50.170 12.813 1.00 0.00 H new ATOM 0 HB2 ALA B 66 6.768 -49.780 11.195 1.00 0.00 H new ATOM 0 HB3 ALA B 66 5.022 -50.030 11.432 1.00 0.00 H new ATOM 2898 N LYS B 67 5.706 -53.084 13.455 1.00 0.00 N ATOM 2899 CA LYS B 67 4.923 -53.864 14.405 1.00 0.00 C ATOM 2900 C LYS B 67 4.650 -53.020 15.644 1.00 0.00 C ATOM 2901 O LYS B 67 5.587 -52.563 16.299 1.00 0.00 O ATOM 2902 CB LYS B 67 5.684 -55.137 14.795 1.00 0.00 C ATOM 2903 CG LYS B 67 4.977 -55.984 15.843 1.00 0.00 C ATOM 2904 CD LYS B 67 5.786 -57.221 16.192 1.00 0.00 C ATOM 2905 CE LYS B 67 5.109 -58.036 17.281 1.00 0.00 C ATOM 2906 NZ LYS B 67 5.889 -59.256 17.628 1.00 0.00 N ATOM 0 H LYS B 67 6.660 -52.897 13.764 1.00 0.00 H new ATOM 0 HA LYS B 67 3.977 -54.151 13.945 1.00 0.00 H new ATOM 0 HB2 LYS B 67 5.843 -55.741 13.902 1.00 0.00 H new ATOM 0 HB3 LYS B 67 6.668 -54.859 15.171 1.00 0.00 H new ATOM 0 HG2 LYS B 67 4.811 -55.390 16.742 1.00 0.00 H new ATOM 0 HG3 LYS B 67 3.996 -56.281 15.472 1.00 0.00 H new ATOM 0 HD2 LYS B 67 5.915 -57.836 15.302 1.00 0.00 H new ATOM 0 HD3 LYS B 67 6.782 -56.925 16.522 1.00 0.00 H new ATOM 0 HE2 LYS B 67 4.984 -57.420 18.171 1.00 0.00 H new ATOM 0 HE3 LYS B 67 4.111 -58.325 16.951 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 5.394 -59.784 18.374 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 5.987 -59.857 16.785 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 6.833 -58.980 17.967 1.00 0.00 H new ATOM 2920 N VAL B 68 3.378 -52.805 15.962 1.00 0.00 N ATOM 2921 CA VAL B 68 3.026 -51.996 17.126 1.00 0.00 C ATOM 2922 C VAL B 68 2.172 -52.756 18.141 1.00 0.00 C ATOM 2923 O VAL B 68 2.177 -52.425 19.327 1.00 0.00 O ATOM 2924 CB VAL B 68 2.288 -50.705 16.710 1.00 0.00 C ATOM 2925 CG1 VAL B 68 3.262 -49.708 16.099 1.00 0.00 C ATOM 2926 CG2 VAL B 68 1.155 -51.013 15.737 1.00 0.00 C ATOM 0 H VAL B 68 2.583 -53.173 15.440 1.00 0.00 H new ATOM 0 HA VAL B 68 3.972 -51.741 17.604 1.00 0.00 H new ATOM 0 HB VAL B 68 1.852 -50.260 17.605 1.00 0.00 H new ATOM 0 HG11 VAL B 68 2.725 -48.804 15.812 1.00 0.00 H new ATOM 0 HG12 VAL B 68 4.031 -49.456 16.829 1.00 0.00 H new ATOM 0 HG13 VAL B 68 3.729 -50.148 15.218 1.00 0.00 H new ATOM 0 HG21 VAL B 68 0.652 -50.087 15.460 1.00 0.00 H new ATOM 0 HG22 VAL B 68 1.561 -51.486 14.843 1.00 0.00 H new ATOM 0 HG23 VAL B 68 0.441 -51.686 16.211 1.00 0.00 H new ATOM 2936 N LEU B 69 1.447 -53.773 17.686 1.00 0.00 N ATOM 2937 CA LEU B 69 0.592 -54.546 18.581 1.00 0.00 C ATOM 2938 C LEU B 69 0.350 -55.951 18.030 1.00 0.00 C ATOM 2939 O LEU B 69 -0.024 -56.105 16.870 1.00 0.00 O ATOM 2940 CB LEU B 69 -0.752 -53.826 18.761 1.00 0.00 C ATOM 2941 CG LEU B 69 -1.662 -54.373 19.866 1.00 0.00 C ATOM 2942 CD1 LEU B 69 -1.035 -54.164 21.236 1.00 0.00 C ATOM 2943 CD2 LEU B 69 -3.033 -53.718 19.798 1.00 0.00 C ATOM 0 H LEU B 69 1.434 -54.079 16.713 1.00 0.00 H new ATOM 0 HA LEU B 69 1.095 -54.635 19.544 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -0.554 -52.774 18.968 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -1.294 -53.868 17.816 1.00 0.00 H new ATOM 0 HG LEU B 69 -1.783 -55.445 19.710 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -1.699 -54.560 22.004 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -0.078 -54.683 21.281 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -0.878 -53.099 21.406 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -3.667 -54.118 20.590 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -2.928 -52.641 19.926 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -3.488 -53.926 18.829 1.00 0.00 H new ATOM 2955 N PRO B 70 0.558 -57.000 18.851 1.00 0.00 N ATOM 2956 CA PRO B 70 1.033 -56.872 20.234 1.00 0.00 C ATOM 2957 C PRO B 70 2.552 -56.681 20.314 1.00 0.00 C ATOM 2958 O PRO B 70 3.266 -57.014 19.375 1.00 0.00 O ATOM 2959 CB PRO B 70 0.627 -58.212 20.849 1.00 0.00 C ATOM 2960 CG PRO B 70 0.728 -59.175 19.719 1.00 0.00 C ATOM 2961 CD PRO B 70 0.319 -58.412 18.486 1.00 0.00 C ATOM 0 HA PRO B 70 0.616 -56.001 20.740 1.00 0.00 H new ATOM 0 HB2 PRO B 70 1.288 -58.490 21.670 1.00 0.00 H new ATOM 0 HB3 PRO B 70 -0.385 -58.175 21.252 1.00 0.00 H new ATOM 0 HG2 PRO B 70 1.744 -59.558 19.622 1.00 0.00 H new ATOM 0 HG3 PRO B 70 0.078 -60.035 19.880 1.00 0.00 H new ATOM 0 HD2 PRO B 70 0.910 -58.707 17.619 1.00 0.00 H new ATOM 0 HD3 PRO B 70 -0.727 -58.589 18.234 1.00 0.00 H new ATOM 2969 N PRO B 71 3.060 -56.118 21.425 1.00 0.00 N ATOM 2970 CA PRO B 71 4.504 -55.908 21.629 1.00 0.00 C ATOM 2971 C PRO B 71 5.268 -57.231 21.750 1.00 0.00 C ATOM 2972 O PRO B 71 4.660 -58.281 21.964 1.00 0.00 O ATOM 2973 CB PRO B 71 4.580 -55.110 22.942 1.00 0.00 C ATOM 2974 CG PRO B 71 3.199 -54.590 23.163 1.00 0.00 C ATOM 2975 CD PRO B 71 2.281 -55.618 22.570 1.00 0.00 C ATOM 0 HA PRO B 71 4.963 -55.391 20.786 1.00 0.00 H new ATOM 0 HB2 PRO B 71 4.900 -55.743 23.770 1.00 0.00 H new ATOM 0 HB3 PRO B 71 5.300 -54.295 22.867 1.00 0.00 H new ATOM 0 HG2 PRO B 71 2.998 -54.451 24.225 1.00 0.00 H new ATOM 0 HG3 PRO B 71 3.064 -53.621 22.683 1.00 0.00 H new ATOM 0 HD2 PRO B 71 2.048 -56.412 23.280 1.00 0.00 H new ATOM 0 HD3 PRO B 71 1.332 -55.182 22.256 1.00 0.00 H new ATOM 2983 N PRO B 72 6.617 -57.210 21.635 1.00 0.00 N ATOM 2984 CA PRO B 72 7.417 -55.986 21.427 1.00 0.00 C ATOM 2985 C PRO B 72 7.327 -55.412 20.016 1.00 0.00 C ATOM 2986 O PRO B 72 6.958 -56.104 19.071 1.00 0.00 O ATOM 2987 CB PRO B 72 8.842 -56.458 21.718 1.00 0.00 C ATOM 2988 CG PRO B 72 8.837 -57.897 21.338 1.00 0.00 C ATOM 2989 CD PRO B 72 7.472 -58.412 21.709 1.00 0.00 C ATOM 0 HA PRO B 72 7.063 -55.173 22.061 1.00 0.00 H new ATOM 0 HB2 PRO B 72 9.574 -55.896 21.138 1.00 0.00 H new ATOM 0 HB3 PRO B 72 9.098 -56.325 22.769 1.00 0.00 H new ATOM 0 HG2 PRO B 72 9.026 -58.021 20.272 1.00 0.00 H new ATOM 0 HG3 PRO B 72 9.618 -58.444 21.866 1.00 0.00 H new ATOM 0 HD2 PRO B 72 7.135 -59.187 21.021 1.00 0.00 H new ATOM 0 HD3 PRO B 72 7.466 -58.848 22.708 1.00 0.00 H new ATOM 2997 N VAL B 73 7.676 -54.134 19.889 1.00 0.00 N ATOM 2998 CA VAL B 73 7.649 -53.451 18.600 1.00 0.00 C ATOM 2999 C VAL B 73 8.837 -53.871 17.734 1.00 0.00 C ATOM 3000 O VAL B 73 9.898 -54.233 18.247 1.00 0.00 O ATOM 3001 CB VAL B 73 7.657 -51.916 18.780 1.00 0.00 C ATOM 3002 CG1 VAL B 73 6.358 -51.446 19.418 1.00 0.00 C ATOM 3003 CG2 VAL B 73 8.853 -51.470 19.612 1.00 0.00 C ATOM 0 H VAL B 73 7.982 -53.549 20.667 1.00 0.00 H new ATOM 0 HA VAL B 73 6.725 -53.740 18.100 1.00 0.00 H new ATOM 0 HB VAL B 73 7.743 -51.461 17.793 1.00 0.00 H new ATOM 0 HG11 VAL B 73 6.382 -50.363 19.537 1.00 0.00 H new ATOM 0 HG12 VAL B 73 5.518 -51.723 18.780 1.00 0.00 H new ATOM 0 HG13 VAL B 73 6.242 -51.916 20.395 1.00 0.00 H new ATOM 0 HG21 VAL B 73 8.835 -50.386 19.723 1.00 0.00 H new ATOM 0 HG22 VAL B 73 8.806 -51.937 20.596 1.00 0.00 H new ATOM 0 HG23 VAL B 73 9.775 -51.768 19.113 1.00 0.00 H new ATOM 3013 N ARG B 74 8.654 -53.816 16.417 1.00 0.00 N ATOM 3014 CA ARG B 74 9.704 -54.203 15.478 1.00 0.00 C ATOM 3015 C ARG B 74 9.502 -53.502 14.136 1.00 0.00 C ATOM 3016 O ARG B 74 8.372 -53.215 13.747 1.00 0.00 O ATOM 3017 CB ARG B 74 9.700 -55.726 15.289 1.00 0.00 C ATOM 3018 CG ARG B 74 11.044 -56.307 14.874 1.00 0.00 C ATOM 3019 CD ARG B 74 11.102 -56.579 13.378 1.00 0.00 C ATOM 3020 NE ARG B 74 12.342 -57.247 12.990 1.00 0.00 N ATOM 3021 CZ ARG B 74 12.507 -58.568 13.006 1.00 0.00 C ATOM 3022 NH1 ARG B 74 11.513 -59.360 13.386 1.00 0.00 N ATOM 3023 NH2 ARG B 74 13.668 -59.096 12.640 1.00 0.00 N ATOM 0 H ARG B 74 7.788 -53.507 15.976 1.00 0.00 H new ATOM 0 HA ARG B 74 10.669 -53.899 15.884 1.00 0.00 H new ATOM 0 HB2 ARG B 74 9.386 -56.196 16.221 1.00 0.00 H new ATOM 0 HB3 ARG B 74 8.956 -55.985 14.535 1.00 0.00 H new ATOM 0 HG2 ARG B 74 11.840 -55.615 15.149 1.00 0.00 H new ATOM 0 HG3 ARG B 74 11.224 -57.233 15.420 1.00 0.00 H new ATOM 0 HD2 ARG B 74 10.252 -57.197 13.089 1.00 0.00 H new ATOM 0 HD3 ARG B 74 11.012 -55.638 12.835 1.00 0.00 H new ATOM 0 HE ARG B 74 13.126 -56.668 12.690 1.00 0.00 H new ATOM 0 HH11 ARG B 74 10.619 -58.957 13.667 1.00 0.00 H new ATOM 0 HH12 ARG B 74 11.643 -60.372 13.397 1.00 0.00 H new ATOM 0 HH21 ARG B 74 14.434 -58.490 12.346 1.00 0.00 H new ATOM 0 HH22 ARG B 74 13.794 -60.108 12.652 1.00 0.00 H new ATOM 3037 N ARG B 75 10.596 -53.213 13.439 1.00 0.00 N ATOM 3038 CA ARG B 75 10.516 -52.553 12.141 1.00 0.00 C ATOM 3039 C ARG B 75 11.330 -53.318 11.099 1.00 0.00 C ATOM 3040 O ARG B 75 12.488 -53.665 11.335 1.00 0.00 O ATOM 3041 CB ARG B 75 11.006 -51.105 12.243 1.00 0.00 C ATOM 3042 CG ARG B 75 10.882 -50.325 10.941 1.00 0.00 C ATOM 3043 CD ARG B 75 11.204 -48.853 11.138 1.00 0.00 C ATOM 3044 NE ARG B 75 12.595 -48.641 11.528 1.00 0.00 N ATOM 3045 CZ ARG B 75 13.084 -47.459 11.890 1.00 0.00 C ATOM 3046 NH1 ARG B 75 12.289 -46.398 11.932 1.00 0.00 N ATOM 3047 NH2 ARG B 75 14.364 -47.339 12.218 1.00 0.00 N ATOM 0 H ARG B 75 11.544 -53.424 13.749 1.00 0.00 H new ATOM 0 HA ARG B 75 9.473 -52.544 11.825 1.00 0.00 H new ATOM 0 HB2 ARG B 75 10.438 -50.592 13.019 1.00 0.00 H new ATOM 0 HB3 ARG B 75 12.049 -51.105 12.559 1.00 0.00 H new ATOM 0 HG2 ARG B 75 11.556 -50.749 10.197 1.00 0.00 H new ATOM 0 HG3 ARG B 75 9.870 -50.427 10.550 1.00 0.00 H new ATOM 0 HD2 ARG B 75 11.001 -48.311 10.214 1.00 0.00 H new ATOM 0 HD3 ARG B 75 10.547 -48.438 11.902 1.00 0.00 H new ATOM 0 HE ARG B 75 13.225 -49.443 11.522 1.00 0.00 H new ATOM 0 HH11 ARG B 75 11.303 -46.489 11.687 1.00 0.00 H new ATOM 0 HH12 ARG B 75 12.664 -45.491 12.210 1.00 0.00 H new ATOM 0 HH21 ARG B 75 14.976 -48.155 12.193 1.00 0.00 H new ATOM 0 HH22 ARG B 75 14.736 -46.431 12.495 1.00 0.00 H new ATOM 3061 N ILE B 76 10.717 -53.579 9.949 1.00 0.00 N ATOM 3062 CA ILE B 76 11.380 -54.304 8.873 1.00 0.00 C ATOM 3063 C ILE B 76 11.548 -53.409 7.645 1.00 0.00 C ATOM 3064 O ILE B 76 10.578 -52.824 7.153 1.00 0.00 O ATOM 3065 CB ILE B 76 10.586 -55.571 8.469 1.00 0.00 C ATOM 3066 CG1 ILE B 76 10.427 -56.510 9.667 1.00 0.00 C ATOM 3067 CG2 ILE B 76 11.278 -56.299 7.321 1.00 0.00 C ATOM 3068 CD1 ILE B 76 9.460 -57.650 9.419 1.00 0.00 C ATOM 0 H ILE B 76 9.759 -53.298 9.739 1.00 0.00 H new ATOM 0 HA ILE B 76 12.359 -54.606 9.245 1.00 0.00 H new ATOM 0 HB ILE B 76 9.597 -55.258 8.135 1.00 0.00 H new ATOM 0 HG12 ILE B 76 11.402 -56.922 9.927 1.00 0.00 H new ATOM 0 HG13 ILE B 76 10.084 -55.934 10.527 1.00 0.00 H new ATOM 0 HG21 ILE B 76 10.703 -57.186 7.053 1.00 0.00 H new ATOM 0 HG22 ILE B 76 11.346 -55.636 6.458 1.00 0.00 H new ATOM 0 HG23 ILE B 76 12.280 -56.596 7.630 1.00 0.00 H new ATOM 0 HD11 ILE B 76 9.397 -58.274 10.310 1.00 0.00 H new ATOM 0 HD12 ILE B 76 8.474 -57.247 9.188 1.00 0.00 H new ATOM 0 HD13 ILE B 76 9.812 -58.250 8.580 1.00 0.00 H new ATOM 3080 N ILE B 77 12.779 -53.303 7.158 1.00 0.00 N ATOM 3081 CA ILE B 77 13.071 -52.489 5.987 1.00 0.00 C ATOM 3082 C ILE B 77 13.462 -53.384 4.812 1.00 0.00 C ATOM 3083 O ILE B 77 14.393 -54.184 4.916 1.00 0.00 O ATOM 3084 CB ILE B 77 14.213 -51.483 6.270 1.00 0.00 C ATOM 3085 CG1 ILE B 77 13.835 -50.567 7.437 1.00 0.00 C ATOM 3086 CG2 ILE B 77 14.523 -50.655 5.027 1.00 0.00 C ATOM 3087 CD1 ILE B 77 14.979 -49.712 7.935 1.00 0.00 C ATOM 0 H ILE B 77 13.592 -53.772 7.558 1.00 0.00 H new ATOM 0 HA ILE B 77 12.171 -51.927 5.739 1.00 0.00 H new ATOM 0 HB ILE B 77 15.107 -52.045 6.539 1.00 0.00 H new ATOM 0 HG12 ILE B 77 13.016 -49.918 7.127 1.00 0.00 H new ATOM 0 HG13 ILE B 77 13.464 -51.177 8.261 1.00 0.00 H new ATOM 0 HG21 ILE B 77 15.328 -49.955 5.248 1.00 0.00 H new ATOM 0 HG22 ILE B 77 14.829 -51.316 4.216 1.00 0.00 H new ATOM 0 HG23 ILE B 77 13.633 -50.102 4.727 1.00 0.00 H new ATOM 0 HD11 ILE B 77 14.635 -49.090 8.762 1.00 0.00 H new ATOM 0 HD12 ILE B 77 15.791 -50.354 8.277 1.00 0.00 H new ATOM 0 HD13 ILE B 77 15.336 -49.075 7.126 1.00 0.00 H new ATOM 3099 N GLY B 78 12.745 -53.254 3.702 1.00 0.00 N ATOM 3100 CA GLY B 78 13.035 -54.064 2.535 1.00 0.00 C ATOM 3101 C GLY B 78 12.168 -53.694 1.350 1.00 0.00 C ATOM 3102 O GLY B 78 11.361 -52.768 1.434 1.00 0.00 O ATOM 0 H GLY B 78 11.968 -52.602 3.590 1.00 0.00 H new ATOM 0 HA2 GLY B 78 14.085 -53.947 2.265 1.00 0.00 H new ATOM 0 HA3 GLY B 78 12.884 -55.116 2.779 1.00 0.00 H new ATOM 3106 N ASP B 79 12.328 -54.414 0.246 1.00 0.00 N ATOM 3107 CA ASP B 79 11.550 -54.141 -0.956 1.00 0.00 C ATOM 3108 C ASP B 79 10.253 -54.949 -0.959 1.00 0.00 C ATOM 3109 O ASP B 79 10.259 -56.149 -1.225 1.00 0.00 O ATOM 3110 CB ASP B 79 12.371 -54.454 -2.209 1.00 0.00 C ATOM 3111 CG ASP B 79 11.638 -54.087 -3.482 1.00 0.00 C ATOM 3112 OD1 ASP B 79 11.312 -52.895 -3.657 1.00 0.00 O ATOM 3113 OD2 ASP B 79 11.389 -54.991 -4.306 1.00 0.00 O ATOM 0 H ASP B 79 12.986 -55.188 0.158 1.00 0.00 H new ATOM 0 HA ASP B 79 11.295 -53.081 -0.961 1.00 0.00 H new ATOM 0 HB2 ASP B 79 13.315 -53.912 -2.167 1.00 0.00 H new ATOM 0 HB3 ASP B 79 12.614 -55.516 -2.226 1.00 0.00 H new ATOM 3118 N LEU B 80 9.147 -54.266 -0.665 1.00 0.00 N ATOM 3119 CA LEU B 80 7.821 -54.887 -0.620 1.00 0.00 C ATOM 3120 C LEU B 80 7.382 -55.380 -2.001 1.00 0.00 C ATOM 3121 O LEU B 80 6.620 -56.339 -2.113 1.00 0.00 O ATOM 3122 CB LEU B 80 6.791 -53.893 -0.076 1.00 0.00 C ATOM 3123 CG LEU B 80 5.423 -54.485 0.268 1.00 0.00 C ATOM 3124 CD1 LEU B 80 5.542 -55.461 1.426 1.00 0.00 C ATOM 3125 CD2 LEU B 80 4.431 -53.380 0.600 1.00 0.00 C ATOM 0 H LEU B 80 9.143 -53.269 -0.452 1.00 0.00 H new ATOM 0 HA LEU B 80 7.883 -55.750 0.044 1.00 0.00 H new ATOM 0 HB2 LEU B 80 7.201 -53.425 0.819 1.00 0.00 H new ATOM 0 HB3 LEU B 80 6.650 -53.102 -0.813 1.00 0.00 H new ATOM 0 HG LEU B 80 5.054 -55.027 -0.602 1.00 0.00 H new ATOM 0 HD11 LEU B 80 4.560 -55.873 1.657 1.00 0.00 H new ATOM 0 HD12 LEU B 80 6.219 -56.270 1.152 1.00 0.00 H new ATOM 0 HD13 LEU B 80 5.933 -54.942 2.301 1.00 0.00 H new ATOM 0 HD21 LEU B 80 3.464 -53.820 0.842 1.00 0.00 H new ATOM 0 HD22 LEU B 80 4.794 -52.810 1.455 1.00 0.00 H new ATOM 0 HD23 LEU B 80 4.323 -52.717 -0.259 1.00 0.00 H new ATOM 3137 N SER B 81 7.863 -54.704 -3.043 1.00 0.00 N ATOM 3138 CA SER B 81 7.519 -55.046 -4.423 1.00 0.00 C ATOM 3139 C SER B 81 7.983 -56.458 -4.786 1.00 0.00 C ATOM 3140 O SER B 81 7.354 -57.133 -5.602 1.00 0.00 O ATOM 3141 CB SER B 81 8.143 -54.030 -5.381 1.00 0.00 C ATOM 3142 OG SER B 81 7.617 -52.732 -5.157 1.00 0.00 O ATOM 0 H SER B 81 8.497 -53.910 -2.957 1.00 0.00 H new ATOM 0 HA SER B 81 6.433 -55.018 -4.515 1.00 0.00 H new ATOM 0 HB2 SER B 81 9.225 -54.016 -5.248 1.00 0.00 H new ATOM 0 HB3 SER B 81 7.952 -54.331 -6.411 1.00 0.00 H new ATOM 0 HG SER B 81 7.882 -52.140 -5.892 1.00 0.00 H new ATOM 3148 N ASN B 82 9.089 -56.894 -4.193 1.00 0.00 N ATOM 3149 CA ASN B 82 9.614 -58.231 -4.448 1.00 0.00 C ATOM 3150 C ASN B 82 8.867 -59.247 -3.589 1.00 0.00 C ATOM 3151 O ASN B 82 8.997 -59.249 -2.363 1.00 0.00 O ATOM 3152 CB ASN B 82 11.117 -58.287 -4.154 1.00 0.00 C ATOM 3153 CG ASN B 82 11.746 -59.622 -4.524 1.00 0.00 C ATOM 3154 OD1 ASN B 82 11.079 -60.521 -5.036 1.00 0.00 O ATOM 3155 ND2 ASN B 82 13.040 -59.757 -4.266 1.00 0.00 N ATOM 0 H ASN B 82 9.639 -56.343 -3.534 1.00 0.00 H new ATOM 0 HA ASN B 82 9.465 -58.473 -5.500 1.00 0.00 H new ATOM 0 HB2 ASN B 82 11.619 -57.491 -4.703 1.00 0.00 H new ATOM 0 HB3 ASN B 82 11.282 -58.096 -3.094 1.00 0.00 H new ATOM 0 HD21 ASN B 82 13.517 -60.630 -4.493 1.00 0.00 H new ATOM 0 HD22 ASN B 82 13.558 -58.988 -3.841 1.00 0.00 H new ATOM 3162 N ARG B 83 8.092 -60.112 -4.245 1.00 0.00 N ATOM 3163 CA ARG B 83 7.301 -61.127 -3.551 1.00 0.00 C ATOM 3164 C ARG B 83 8.186 -62.070 -2.735 1.00 0.00 C ATOM 3165 O ARG B 83 7.780 -62.541 -1.670 1.00 0.00 O ATOM 3166 CB ARG B 83 6.420 -61.908 -4.531 1.00 0.00 C ATOM 3167 CG ARG B 83 5.543 -62.958 -3.866 1.00 0.00 C ATOM 3168 CD ARG B 83 4.647 -63.660 -4.877 1.00 0.00 C ATOM 3169 NE ARG B 83 5.414 -64.418 -5.864 1.00 0.00 N ATOM 3170 CZ ARG B 83 5.887 -65.646 -5.655 1.00 0.00 C ATOM 3171 NH1 ARG B 83 5.664 -66.258 -4.499 1.00 0.00 N ATOM 3172 NH2 ARG B 83 6.579 -66.260 -6.606 1.00 0.00 N ATOM 0 H ARG B 83 7.996 -60.129 -5.260 1.00 0.00 H new ATOM 0 HA ARG B 83 6.646 -60.607 -2.852 1.00 0.00 H new ATOM 0 HB2 ARG B 83 5.784 -61.207 -5.072 1.00 0.00 H new ATOM 0 HB3 ARG B 83 7.057 -62.395 -5.269 1.00 0.00 H new ATOM 0 HG2 ARG B 83 6.172 -63.693 -3.364 1.00 0.00 H new ATOM 0 HG3 ARG B 83 4.928 -62.487 -3.099 1.00 0.00 H new ATOM 0 HD2 ARG B 83 3.968 -64.333 -4.353 1.00 0.00 H new ATOM 0 HD3 ARG B 83 4.031 -62.921 -5.388 1.00 0.00 H new ATOM 0 HE ARG B 83 5.598 -63.981 -6.767 1.00 0.00 H new ATOM 0 HH11 ARG B 83 5.129 -65.788 -3.768 1.00 0.00 H new ATOM 0 HH12 ARG B 83 6.027 -67.198 -4.341 1.00 0.00 H new ATOM 0 HH21 ARG B 83 6.749 -65.792 -7.496 1.00 0.00 H new ATOM 0 HH22 ARG B 83 6.941 -67.200 -6.447 1.00 0.00 H new ATOM 3186 N GLU B 84 9.379 -62.359 -3.229 1.00 0.00 N ATOM 3187 CA GLU B 84 10.289 -63.239 -2.526 1.00 0.00 C ATOM 3188 C GLU B 84 10.635 -62.684 -1.133 1.00 0.00 C ATOM 3189 O GLU B 84 10.570 -63.406 -0.138 1.00 0.00 O ATOM 3190 CB GLU B 84 11.564 -63.397 -3.353 1.00 0.00 C ATOM 3191 CG GLU B 84 12.566 -64.345 -2.734 1.00 0.00 C ATOM 3192 CD GLU B 84 13.821 -64.500 -3.568 1.00 0.00 C ATOM 3193 OE1 GLU B 84 14.491 -63.477 -3.825 1.00 0.00 O ATOM 3194 OE2 GLU B 84 14.134 -65.641 -3.963 1.00 0.00 O ATOM 0 H GLU B 84 9.736 -61.996 -4.113 1.00 0.00 H new ATOM 0 HA GLU B 84 9.807 -64.207 -2.390 1.00 0.00 H new ATOM 0 HB2 GLU B 84 11.301 -63.756 -4.348 1.00 0.00 H new ATOM 0 HB3 GLU B 84 12.030 -62.420 -3.480 1.00 0.00 H new ATOM 0 HG2 GLU B 84 12.837 -63.983 -1.742 1.00 0.00 H new ATOM 0 HG3 GLU B 84 12.101 -65.322 -2.601 1.00 0.00 H new ATOM 3201 N LYS B 85 10.992 -61.398 -1.076 1.00 0.00 N ATOM 3202 CA LYS B 85 11.365 -60.751 0.189 1.00 0.00 C ATOM 3203 C LYS B 85 10.182 -60.503 1.127 1.00 0.00 C ATOM 3204 O LYS B 85 10.319 -60.657 2.342 1.00 0.00 O ATOM 3205 CB LYS B 85 12.106 -59.441 -0.068 1.00 0.00 C ATOM 3206 CG LYS B 85 13.507 -59.642 -0.621 1.00 0.00 C ATOM 3207 CD LYS B 85 14.229 -58.316 -0.803 1.00 0.00 C ATOM 3208 CE LYS B 85 14.652 -57.731 0.535 1.00 0.00 C ATOM 3209 NZ LYS B 85 15.751 -58.515 1.163 1.00 0.00 N ATOM 0 H LYS B 85 11.031 -60.783 -1.889 1.00 0.00 H new ATOM 0 HA LYS B 85 12.024 -61.456 0.695 1.00 0.00 H new ATOM 0 HB2 LYS B 85 11.530 -58.837 -0.769 1.00 0.00 H new ATOM 0 HB3 LYS B 85 12.168 -58.878 0.863 1.00 0.00 H new ATOM 0 HG2 LYS B 85 14.078 -60.279 0.054 1.00 0.00 H new ATOM 0 HG3 LYS B 85 13.451 -60.161 -1.578 1.00 0.00 H new ATOM 0 HD2 LYS B 85 15.107 -58.460 -1.433 1.00 0.00 H new ATOM 0 HD3 LYS B 85 13.577 -57.612 -1.321 1.00 0.00 H new ATOM 0 HE2 LYS B 85 14.977 -56.700 0.394 1.00 0.00 H new ATOM 0 HE3 LYS B 85 13.794 -57.706 1.207 1.00 0.00 H new ATOM 0 HZ1 LYS B 85 16.192 -57.952 1.918 1.00 0.00 H new ATOM 0 HZ2 LYS B 85 15.365 -59.392 1.566 1.00 0.00 H new ATOM 0 HZ3 LYS B 85 16.465 -58.749 0.444 1.00 0.00 H new ATOM 3223 N VAL B 86 9.032 -60.099 0.582 1.00 0.00 N ATOM 3224 CA VAL B 86 7.854 -59.837 1.415 1.00 0.00 C ATOM 3225 C VAL B 86 7.415 -61.097 2.165 1.00 0.00 C ATOM 3226 O VAL B 86 6.981 -61.020 3.317 1.00 0.00 O ATOM 3227 CB VAL B 86 6.690 -59.229 0.599 1.00 0.00 C ATOM 3228 CG1 VAL B 86 6.321 -60.117 -0.563 1.00 0.00 C ATOM 3229 CG2 VAL B 86 5.481 -58.969 1.488 1.00 0.00 C ATOM 0 H VAL B 86 8.891 -59.948 -0.417 1.00 0.00 H new ATOM 0 HA VAL B 86 8.143 -59.092 2.156 1.00 0.00 H new ATOM 0 HB VAL B 86 7.026 -58.273 0.197 1.00 0.00 H new ATOM 0 HG11 VAL B 86 5.500 -59.665 -1.120 1.00 0.00 H new ATOM 0 HG12 VAL B 86 7.183 -60.234 -1.219 1.00 0.00 H new ATOM 0 HG13 VAL B 86 6.013 -61.094 -0.191 1.00 0.00 H new ATOM 0 HG21 VAL B 86 4.676 -58.541 0.891 1.00 0.00 H new ATOM 0 HG22 VAL B 86 5.146 -59.907 1.930 1.00 0.00 H new ATOM 0 HG23 VAL B 86 5.755 -58.272 2.280 1.00 0.00 H new ATOM 3239 N LEU B 87 7.544 -62.255 1.521 1.00 0.00 N ATOM 3240 CA LEU B 87 7.208 -63.518 2.166 1.00 0.00 C ATOM 3241 C LEU B 87 8.166 -63.761 3.332 1.00 0.00 C ATOM 3242 O LEU B 87 7.761 -64.204 4.407 1.00 0.00 O ATOM 3243 CB LEU B 87 7.274 -64.680 1.169 1.00 0.00 C ATOM 3244 CG LEU B 87 6.940 -66.058 1.754 1.00 0.00 C ATOM 3245 CD1 LEU B 87 5.524 -66.080 2.316 1.00 0.00 C ATOM 3246 CD2 LEU B 87 7.111 -67.139 0.698 1.00 0.00 C ATOM 0 H LEU B 87 7.876 -62.343 0.561 1.00 0.00 H new ATOM 0 HA LEU B 87 6.186 -63.461 2.541 1.00 0.00 H new ATOM 0 HB2 LEU B 87 6.586 -64.474 0.349 1.00 0.00 H new ATOM 0 HB3 LEU B 87 8.277 -64.716 0.743 1.00 0.00 H new ATOM 0 HG LEU B 87 7.633 -66.258 2.571 1.00 0.00 H new ATOM 0 HD11 LEU B 87 5.310 -67.067 2.725 1.00 0.00 H new ATOM 0 HD12 LEU B 87 5.434 -65.333 3.105 1.00 0.00 H new ATOM 0 HD13 LEU B 87 4.813 -65.855 1.521 1.00 0.00 H new ATOM 0 HD21 LEU B 87 6.870 -68.111 1.130 1.00 0.00 H new ATOM 0 HD22 LEU B 87 6.443 -66.938 -0.140 1.00 0.00 H new ATOM 0 HD23 LEU B 87 8.143 -67.144 0.346 1.00 0.00 H new ATOM 3258 N ILE B 88 9.439 -63.440 3.099 1.00 0.00 N ATOM 3259 CA ILE B 88 10.492 -63.595 4.102 1.00 0.00 C ATOM 3260 C ILE B 88 10.193 -62.752 5.342 1.00 0.00 C ATOM 3261 O ILE B 88 10.304 -63.229 6.473 1.00 0.00 O ATOM 3262 CB ILE B 88 11.859 -63.168 3.516 1.00 0.00 C ATOM 3263 CG1 ILE B 88 12.306 -64.162 2.444 1.00 0.00 C ATOM 3264 CG2 ILE B 88 12.922 -63.043 4.601 1.00 0.00 C ATOM 3265 CD1 ILE B 88 13.494 -63.685 1.644 1.00 0.00 C ATOM 0 H ILE B 88 9.769 -63.065 2.210 1.00 0.00 H new ATOM 0 HA ILE B 88 10.528 -64.646 4.388 1.00 0.00 H new ATOM 0 HB ILE B 88 11.735 -62.185 3.062 1.00 0.00 H new ATOM 0 HG12 ILE B 88 12.555 -65.111 2.919 1.00 0.00 H new ATOM 0 HG13 ILE B 88 11.474 -64.353 1.766 1.00 0.00 H new ATOM 0 HG21 ILE B 88 13.868 -62.742 4.151 1.00 0.00 H new ATOM 0 HG22 ILE B 88 12.612 -62.294 5.330 1.00 0.00 H new ATOM 0 HG23 ILE B 88 13.048 -64.004 5.100 1.00 0.00 H new ATOM 0 HD11 ILE B 88 13.759 -64.438 0.901 1.00 0.00 H new ATOM 0 HD12 ILE B 88 13.243 -62.751 1.141 1.00 0.00 H new ATOM 0 HD13 ILE B 88 14.340 -63.521 2.312 1.00 0.00 H new ATOM 3277 N ALA B 89 9.801 -61.501 5.111 1.00 0.00 N ATOM 3278 CA ALA B 89 9.484 -60.575 6.195 1.00 0.00 C ATOM 3279 C ALA B 89 8.317 -61.075 7.044 1.00 0.00 C ATOM 3280 O ALA B 89 8.350 -60.981 8.272 1.00 0.00 O ATOM 3281 CB ALA B 89 9.175 -59.199 5.626 1.00 0.00 C ATOM 0 H ALA B 89 9.695 -61.104 4.177 1.00 0.00 H new ATOM 0 HA ALA B 89 10.356 -60.509 6.846 1.00 0.00 H new ATOM 0 HB1 ALA B 89 8.939 -58.513 6.440 1.00 0.00 H new ATOM 0 HB2 ALA B 89 10.042 -58.829 5.079 1.00 0.00 H new ATOM 0 HB3 ALA B 89 8.322 -59.268 4.951 1.00 0.00 H new ATOM 3287 N LEU B 90 7.291 -61.610 6.386 1.00 0.00 N ATOM 3288 CA LEU B 90 6.119 -62.127 7.090 1.00 0.00 C ATOM 3289 C LEU B 90 6.445 -63.395 7.871 1.00 0.00 C ATOM 3290 O LEU B 90 5.949 -63.588 8.982 1.00 0.00 O ATOM 3291 CB LEU B 90 4.969 -62.392 6.117 1.00 0.00 C ATOM 3292 CG LEU B 90 3.920 -61.281 6.039 1.00 0.00 C ATOM 3293 CD1 LEU B 90 4.456 -60.080 5.273 1.00 0.00 C ATOM 3294 CD2 LEU B 90 2.644 -61.803 5.402 1.00 0.00 C ATOM 0 H LEU B 90 7.247 -61.697 5.371 1.00 0.00 H new ATOM 0 HA LEU B 90 5.809 -61.362 7.802 1.00 0.00 H new ATOM 0 HB2 LEU B 90 5.384 -62.550 5.122 1.00 0.00 H new ATOM 0 HB3 LEU B 90 4.474 -63.319 6.407 1.00 0.00 H new ATOM 0 HG LEU B 90 3.690 -60.954 7.053 1.00 0.00 H new ATOM 0 HD11 LEU B 90 3.692 -59.304 5.232 1.00 0.00 H new ATOM 0 HD12 LEU B 90 5.340 -59.691 5.778 1.00 0.00 H new ATOM 0 HD13 LEU B 90 4.721 -60.383 4.260 1.00 0.00 H new ATOM 0 HD21 LEU B 90 1.907 -61.001 5.353 1.00 0.00 H new ATOM 0 HD22 LEU B 90 2.860 -62.159 4.395 1.00 0.00 H new ATOM 0 HD23 LEU B 90 2.248 -62.624 6.000 1.00 0.00 H new ATOM 3306 N ARG B 91 7.274 -64.262 7.288 1.00 0.00 N ATOM 3307 CA ARG B 91 7.662 -65.504 7.952 1.00 0.00 C ATOM 3308 C ARG B 91 8.423 -65.210 9.243 1.00 0.00 C ATOM 3309 O ARG B 91 8.240 -65.898 10.250 1.00 0.00 O ATOM 3310 CB ARG B 91 8.507 -66.383 7.025 1.00 0.00 C ATOM 3311 CG ARG B 91 7.726 -66.965 5.855 1.00 0.00 C ATOM 3312 CD ARG B 91 6.607 -67.883 6.327 1.00 0.00 C ATOM 3313 NE ARG B 91 5.935 -68.553 5.216 1.00 0.00 N ATOM 3314 CZ ARG B 91 6.343 -69.704 4.685 1.00 0.00 C ATOM 3315 NH1 ARG B 91 7.427 -70.309 5.157 1.00 0.00 N ATOM 3316 NH2 ARG B 91 5.666 -70.250 3.684 1.00 0.00 N ATOM 0 H ARG B 91 7.686 -64.128 6.365 1.00 0.00 H new ATOM 0 HA ARG B 91 6.751 -66.048 8.201 1.00 0.00 H new ATOM 0 HB2 ARG B 91 9.339 -65.794 6.638 1.00 0.00 H new ATOM 0 HB3 ARG B 91 8.937 -67.199 7.605 1.00 0.00 H new ATOM 0 HG2 ARG B 91 7.305 -66.155 5.259 1.00 0.00 H new ATOM 0 HG3 ARG B 91 8.403 -67.520 5.206 1.00 0.00 H new ATOM 0 HD2 ARG B 91 7.016 -68.631 7.006 1.00 0.00 H new ATOM 0 HD3 ARG B 91 5.878 -67.303 6.893 1.00 0.00 H new ATOM 0 HE ARG B 91 5.103 -68.112 4.823 1.00 0.00 H new ATOM 0 HH11 ARG B 91 7.949 -69.892 5.928 1.00 0.00 H new ATOM 0 HH12 ARG B 91 7.738 -71.191 4.749 1.00 0.00 H new ATOM 0 HH21 ARG B 91 4.832 -69.788 3.320 1.00 0.00 H new ATOM 0 HH22 ARG B 91 5.979 -71.132 3.278 1.00 0.00 H new ATOM 3330 N LEU B 92 9.281 -64.189 9.205 1.00 0.00 N ATOM 3331 CA LEU B 92 10.049 -63.791 10.384 1.00 0.00 C ATOM 3332 C LEU B 92 9.111 -63.317 11.491 1.00 0.00 C ATOM 3333 O LEU B 92 9.314 -63.628 12.667 1.00 0.00 O ATOM 3334 CB LEU B 92 11.040 -62.677 10.029 1.00 0.00 C ATOM 3335 CG LEU B 92 12.205 -63.102 9.132 1.00 0.00 C ATOM 3336 CD1 LEU B 92 12.989 -61.884 8.667 1.00 0.00 C ATOM 3337 CD2 LEU B 92 13.117 -64.076 9.865 1.00 0.00 C ATOM 0 H LEU B 92 9.460 -63.625 8.374 1.00 0.00 H new ATOM 0 HA LEU B 92 10.607 -64.658 10.738 1.00 0.00 H new ATOM 0 HB2 LEU B 92 10.496 -61.873 9.534 1.00 0.00 H new ATOM 0 HB3 LEU B 92 11.446 -62.265 10.953 1.00 0.00 H new ATOM 0 HG LEU B 92 11.799 -63.607 8.255 1.00 0.00 H new ATOM 0 HD11 LEU B 92 13.814 -62.204 8.030 1.00 0.00 H new ATOM 0 HD12 LEU B 92 12.332 -61.221 8.104 1.00 0.00 H new ATOM 0 HD13 LEU B 92 13.384 -61.353 9.533 1.00 0.00 H new ATOM 0 HD21 LEU B 92 13.939 -64.367 9.211 1.00 0.00 H new ATOM 0 HD22 LEU B 92 13.516 -63.598 10.759 1.00 0.00 H new ATOM 0 HD23 LEU B 92 12.549 -64.962 10.150 1.00 0.00 H new ATOM 3349 N LEU B 93 8.078 -62.569 11.103 1.00 0.00 N ATOM 3350 CA LEU B 93 7.093 -62.062 12.055 1.00 0.00 C ATOM 3351 C LEU B 93 6.337 -63.212 12.709 1.00 0.00 C ATOM 3352 O LEU B 93 6.065 -63.182 13.910 1.00 0.00 O ATOM 3353 CB LEU B 93 6.103 -61.122 11.358 1.00 0.00 C ATOM 3354 CG LEU B 93 6.680 -59.776 10.914 1.00 0.00 C ATOM 3355 CD1 LEU B 93 5.685 -59.034 10.035 1.00 0.00 C ATOM 3356 CD2 LEU B 93 7.056 -58.931 12.125 1.00 0.00 C ATOM 0 H LEU B 93 7.903 -62.301 10.135 1.00 0.00 H new ATOM 0 HA LEU B 93 7.626 -61.506 12.826 1.00 0.00 H new ATOM 0 HB2 LEU B 93 5.698 -61.631 10.483 1.00 0.00 H new ATOM 0 HB3 LEU B 93 5.268 -60.936 12.033 1.00 0.00 H new ATOM 0 HG LEU B 93 7.582 -59.963 10.331 1.00 0.00 H new ATOM 0 HD11 LEU B 93 6.112 -58.079 9.728 1.00 0.00 H new ATOM 0 HD12 LEU B 93 5.463 -59.633 9.152 1.00 0.00 H new ATOM 0 HD13 LEU B 93 4.766 -58.858 10.594 1.00 0.00 H new ATOM 0 HD21 LEU B 93 7.465 -57.977 11.791 1.00 0.00 H new ATOM 0 HD22 LEU B 93 6.169 -58.752 12.734 1.00 0.00 H new ATOM 0 HD23 LEU B 93 7.803 -59.458 12.718 1.00 0.00 H new ATOM 3368 N ALA B 94 6.011 -64.229 11.912 1.00 0.00 N ATOM 3369 CA ALA B 94 5.286 -65.398 12.401 1.00 0.00 C ATOM 3370 C ALA B 94 6.084 -66.145 13.467 1.00 0.00 C ATOM 3371 O ALA B 94 5.534 -66.592 14.473 1.00 0.00 O ATOM 3372 CB ALA B 94 4.968 -66.332 11.245 1.00 0.00 C ATOM 0 H ALA B 94 6.240 -64.265 10.919 1.00 0.00 H new ATOM 0 HA ALA B 94 4.358 -65.051 12.856 1.00 0.00 H new ATOM 0 HB1 ALA B 94 4.427 -67.202 11.618 1.00 0.00 H new ATOM 0 HB2 ALA B 94 4.353 -65.809 10.513 1.00 0.00 H new ATOM 0 HB3 ALA B 94 5.896 -66.657 10.774 1.00 0.00 H new ATOM 3378 N GLU B 95 7.386 -66.281 13.225 1.00 0.00 N ATOM 3379 CA GLU B 95 8.280 -66.964 14.155 1.00 0.00 C ATOM 3380 C GLU B 95 8.353 -66.215 15.484 1.00 0.00 C ATOM 3381 O GLU B 95 8.323 -66.822 16.558 1.00 0.00 O ATOM 3382 CB GLU B 95 9.677 -67.093 13.536 1.00 0.00 C ATOM 3383 CG GLU B 95 10.669 -67.865 14.395 1.00 0.00 C ATOM 3384 CD GLU B 95 12.024 -68.023 13.729 1.00 0.00 C ATOM 3385 OE1 GLU B 95 12.204 -67.493 12.612 1.00 0.00 O ATOM 3386 OE2 GLU B 95 12.903 -68.686 14.320 1.00 0.00 O ATOM 0 H GLU B 95 7.847 -65.925 12.388 1.00 0.00 H new ATOM 0 HA GLU B 95 7.885 -67.961 14.350 1.00 0.00 H new ATOM 0 HB2 GLU B 95 9.590 -67.587 12.568 1.00 0.00 H new ATOM 0 HB3 GLU B 95 10.074 -66.095 13.350 1.00 0.00 H new ATOM 0 HG2 GLU B 95 10.795 -67.351 15.348 1.00 0.00 H new ATOM 0 HG3 GLU B 95 10.261 -68.851 14.617 1.00 0.00 H new ATOM 3393 N GLU B 96 8.451 -64.890 15.400 1.00 0.00 N ATOM 3394 CA GLU B 96 8.529 -64.047 16.589 1.00 0.00 C ATOM 3395 C GLU B 96 7.198 -63.999 17.340 1.00 0.00 C ATOM 3396 O GLU B 96 7.176 -64.054 18.569 1.00 0.00 O ATOM 3397 CB GLU B 96 8.974 -62.630 16.212 1.00 0.00 C ATOM 3398 CG GLU B 96 10.474 -62.401 16.357 1.00 0.00 C ATOM 3399 CD GLU B 96 11.268 -62.882 15.158 1.00 0.00 C ATOM 3400 OE1 GLU B 96 11.689 -64.058 15.159 1.00 0.00 O ATOM 3401 OE2 GLU B 96 11.478 -62.079 14.223 1.00 0.00 O ATOM 0 H GLU B 96 8.478 -64.377 14.519 1.00 0.00 H new ATOM 0 HA GLU B 96 9.270 -64.490 17.255 1.00 0.00 H new ATOM 0 HB2 GLU B 96 8.683 -62.429 15.181 1.00 0.00 H new ATOM 0 HB3 GLU B 96 8.443 -61.913 16.839 1.00 0.00 H new ATOM 0 HG2 GLU B 96 10.660 -61.337 16.506 1.00 0.00 H new ATOM 0 HG3 GLU B 96 10.829 -62.915 17.250 1.00 0.00 H new ATOM 3408 N ILE B 97 6.089 -63.900 16.604 1.00 0.00 N ATOM 3409 CA ILE B 97 4.765 -63.839 17.225 1.00 0.00 C ATOM 3410 C ILE B 97 4.399 -65.172 17.887 1.00 0.00 C ATOM 3411 O ILE B 97 3.641 -65.208 18.857 1.00 0.00 O ATOM 3412 CB ILE B 97 3.667 -63.417 16.210 1.00 0.00 C ATOM 3413 CG1 ILE B 97 2.460 -62.826 16.942 1.00 0.00 C ATOM 3414 CG2 ILE B 97 3.229 -64.585 15.334 1.00 0.00 C ATOM 3415 CD1 ILE B 97 2.737 -61.481 17.579 1.00 0.00 C ATOM 0 H ILE B 97 6.081 -63.861 15.585 1.00 0.00 H new ATOM 0 HA ILE B 97 4.814 -63.073 17.998 1.00 0.00 H new ATOM 0 HB ILE B 97 4.098 -62.656 15.560 1.00 0.00 H new ATOM 0 HG12 ILE B 97 1.634 -62.722 16.238 1.00 0.00 H new ATOM 0 HG13 ILE B 97 2.136 -63.524 17.714 1.00 0.00 H new ATOM 0 HG21 ILE B 97 2.460 -64.249 14.638 1.00 0.00 H new ATOM 0 HG22 ILE B 97 4.086 -64.962 14.775 1.00 0.00 H new ATOM 0 HG23 ILE B 97 2.827 -65.380 15.962 1.00 0.00 H new ATOM 0 HD11 ILE B 97 1.837 -61.123 18.080 1.00 0.00 H new ATOM 0 HD12 ILE B 97 3.542 -61.582 18.307 1.00 0.00 H new ATOM 0 HD13 ILE B 97 3.032 -60.768 16.809 1.00 0.00 H new ATOM 3427 N GLY B 98 4.948 -66.265 17.360 1.00 0.00 N ATOM 3428 CA GLY B 98 4.677 -67.578 17.918 1.00 0.00 C ATOM 3429 C GLY B 98 5.649 -67.949 19.020 1.00 0.00 C ATOM 3430 O GLY B 98 5.548 -69.031 19.600 1.00 0.00 O ATOM 0 H GLY B 98 5.576 -66.263 16.556 1.00 0.00 H new ATOM 0 HA2 GLY B 98 3.661 -67.600 18.311 1.00 0.00 H new ATOM 0 HA3 GLY B 98 4.728 -68.324 17.125 1.00 0.00 H new ATOM 3434 N ASP B 99 6.587 -67.040 19.306 1.00 0.00 N ATOM 3435 CA ASP B 99 7.603 -67.243 20.344 1.00 0.00 C ATOM 3436 C ASP B 99 8.412 -68.516 20.089 1.00 0.00 C ATOM 3437 O ASP B 99 8.615 -69.329 20.991 1.00 0.00 O ATOM 3438 CB ASP B 99 6.953 -67.300 21.732 1.00 0.00 C ATOM 3439 CG ASP B 99 7.943 -67.039 22.851 1.00 0.00 C ATOM 3440 OD1 ASP B 99 9.000 -66.428 22.579 1.00 0.00 O ATOM 3441 OD2 ASP B 99 7.660 -67.441 23.999 1.00 0.00 O ATOM 0 H ASP B 99 6.663 -66.144 18.825 1.00 0.00 H new ATOM 0 HA ASP B 99 8.286 -66.394 20.309 1.00 0.00 H new ATOM 0 HB2 ASP B 99 6.150 -66.565 21.784 1.00 0.00 H new ATOM 0 HB3 ASP B 99 6.498 -68.280 21.876 1.00 0.00 H new ATOM 3446 N TYR B 100 8.871 -68.683 18.853 1.00 0.00 N ATOM 3447 CA TYR B 100 9.655 -69.856 18.490 1.00 0.00 C ATOM 3448 C TYR B 100 11.123 -69.478 18.305 1.00 0.00 C ATOM 3449 O TYR B 100 11.450 -68.575 17.534 1.00 0.00 O ATOM 3450 CB TYR B 100 9.100 -70.492 17.210 1.00 0.00 C ATOM 3451 CG TYR B 100 9.843 -71.736 16.768 1.00 0.00 C ATOM 3452 CD1 TYR B 100 9.674 -72.942 17.436 1.00 0.00 C ATOM 3453 CD2 TYR B 100 10.707 -71.705 15.680 1.00 0.00 C ATOM 3454 CE1 TYR B 100 10.346 -74.081 17.036 1.00 0.00 C ATOM 3455 CE2 TYR B 100 11.382 -72.840 15.273 1.00 0.00 C ATOM 3456 CZ TYR B 100 11.199 -74.024 15.954 1.00 0.00 C ATOM 3457 OH TYR B 100 11.870 -75.156 15.553 1.00 0.00 O ATOM 0 H TYR B 100 8.714 -68.024 18.090 1.00 0.00 H new ATOM 0 HA TYR B 100 9.585 -70.585 19.298 1.00 0.00 H new ATOM 0 HB2 TYR B 100 8.051 -70.744 17.367 1.00 0.00 H new ATOM 0 HB3 TYR B 100 9.134 -69.756 16.407 1.00 0.00 H new ATOM 0 HD1 TYR B 100 9.006 -72.990 18.283 1.00 0.00 H new ATOM 0 HD2 TYR B 100 10.853 -70.779 15.144 1.00 0.00 H new ATOM 0 HE1 TYR B 100 10.204 -75.010 17.568 1.00 0.00 H new ATOM 0 HE2 TYR B 100 12.050 -72.799 14.425 1.00 0.00 H new ATOM 0 HH TYR B 100 12.429 -74.947 14.776 1.00 0.00 H new ATOM 3467 N LYS B 101 12.001 -70.172 19.020 1.00 0.00 N ATOM 3468 CA LYS B 101 13.432 -69.909 18.941 1.00 0.00 C ATOM 3469 C LYS B 101 14.183 -71.189 18.568 1.00 0.00 C ATOM 3470 O LYS B 101 13.573 -72.154 18.108 1.00 0.00 O ATOM 3471 CB LYS B 101 13.940 -69.355 20.278 1.00 0.00 C ATOM 3472 CG LYS B 101 14.937 -68.212 20.132 1.00 0.00 C ATOM 3473 CD LYS B 101 15.383 -67.686 21.487 1.00 0.00 C ATOM 3474 CE LYS B 101 16.370 -66.541 21.340 1.00 0.00 C ATOM 3475 NZ LYS B 101 16.806 -66.008 22.660 1.00 0.00 N ATOM 0 H LYS B 101 11.746 -70.922 19.662 1.00 0.00 H new ATOM 0 HA LYS B 101 13.614 -69.164 18.166 1.00 0.00 H new ATOM 0 HB2 LYS B 101 13.089 -69.009 20.864 1.00 0.00 H new ATOM 0 HB3 LYS B 101 14.408 -70.163 20.841 1.00 0.00 H new ATOM 0 HG2 LYS B 101 15.806 -68.555 19.570 1.00 0.00 H new ATOM 0 HG3 LYS B 101 14.484 -67.404 19.558 1.00 0.00 H new ATOM 0 HD2 LYS B 101 14.514 -67.349 22.052 1.00 0.00 H new ATOM 0 HD3 LYS B 101 15.842 -68.493 22.059 1.00 0.00 H new ATOM 0 HE2 LYS B 101 17.241 -66.883 20.781 1.00 0.00 H new ATOM 0 HE3 LYS B 101 15.913 -65.740 20.759 1.00 0.00 H new ATOM 0 HZ1 LYS B 101 17.479 -65.228 22.515 1.00 0.00 H new ATOM 0 HZ2 LYS B 101 15.978 -65.658 23.184 1.00 0.00 H new ATOM 0 HZ3 LYS B 101 17.266 -66.765 23.205 1.00 0.00 H new ATOM 3489 N ASP B 102 15.505 -71.187 18.782 1.00 0.00 N ATOM 3490 CA ASP B 102 16.357 -72.342 18.467 1.00 0.00 C ATOM 3491 C ASP B 102 16.256 -72.713 16.989 1.00 0.00 C ATOM 3492 O ASP B 102 16.040 -73.875 16.638 1.00 0.00 O ATOM 3493 CB ASP B 102 15.987 -73.546 19.342 1.00 0.00 C ATOM 3494 CG ASP B 102 17.093 -74.583 19.402 1.00 0.00 C ATOM 3495 OD1 ASP B 102 18.259 -74.224 19.132 1.00 0.00 O ATOM 3496 OD2 ASP B 102 16.794 -75.751 19.727 1.00 0.00 O ATOM 0 H ASP B 102 16.011 -70.393 19.175 1.00 0.00 H new ATOM 0 HA ASP B 102 17.388 -72.061 18.680 1.00 0.00 H new ATOM 0 HB2 ASP B 102 15.761 -73.202 20.351 1.00 0.00 H new ATOM 0 HB3 ASP B 102 15.080 -74.009 18.953 1.00 0.00 H new ATOM 3501 N ASP B 103 16.411 -71.714 16.126 1.00 0.00 N ATOM 3502 CA ASP B 103 16.337 -71.922 14.684 1.00 0.00 C ATOM 3503 C ASP B 103 17.172 -70.873 13.958 1.00 0.00 C ATOM 3504 O ASP B 103 17.459 -69.812 14.511 1.00 0.00 O ATOM 3505 CB ASP B 103 14.881 -71.851 14.213 1.00 0.00 C ATOM 3506 CG ASP B 103 14.633 -72.655 12.951 1.00 0.00 C ATOM 3507 OD1 ASP B 103 15.591 -73.276 12.443 1.00 0.00 O ATOM 3508 OD2 ASP B 103 13.481 -72.663 12.472 1.00 0.00 O ATOM 0 H ASP B 103 16.589 -70.748 16.402 1.00 0.00 H new ATOM 0 HA ASP B 103 16.734 -72.911 14.453 1.00 0.00 H new ATOM 0 HB2 ASP B 103 14.229 -72.217 15.006 1.00 0.00 H new ATOM 0 HB3 ASP B 103 14.612 -70.810 14.034 1.00 0.00 H new ATOM 3513 N ASP B 104 17.557 -71.172 12.720 1.00 0.00 N ATOM 3514 CA ASP B 104 18.362 -70.253 11.921 1.00 0.00 C ATOM 3515 C ASP B 104 18.187 -70.551 10.436 1.00 0.00 C ATOM 3516 O ASP B 104 17.783 -71.651 10.064 1.00 0.00 O ATOM 3517 CB ASP B 104 19.842 -70.365 12.308 1.00 0.00 C ATOM 3518 CG ASP B 104 20.620 -69.094 12.028 1.00 0.00 C ATOM 3519 OD1 ASP B 104 20.018 -68.130 11.506 1.00 0.00 O ATOM 3520 OD2 ASP B 104 21.831 -69.062 12.326 1.00 0.00 O ATOM 0 H ASP B 104 17.324 -72.046 12.248 1.00 0.00 H new ATOM 0 HA ASP B 104 18.024 -69.236 12.118 1.00 0.00 H new ATOM 0 HB2 ASP B 104 19.918 -70.606 13.368 1.00 0.00 H new ATOM 0 HB3 ASP B 104 20.295 -71.191 11.760 1.00 0.00 H new ATOM 3525 N ASP B 105 18.486 -69.560 9.594 1.00 0.00 N ATOM 3526 CA ASP B 105 18.366 -69.713 8.143 1.00 0.00 C ATOM 3527 C ASP B 105 19.320 -70.785 7.620 1.00 0.00 C ATOM 3528 O ASP B 105 18.955 -71.594 6.770 1.00 0.00 O ATOM 3529 CB ASP B 105 18.645 -68.381 7.440 1.00 0.00 C ATOM 3530 CG ASP B 105 18.424 -68.460 5.942 1.00 0.00 C ATOM 3531 OD1 ASP B 105 17.261 -68.638 5.524 1.00 0.00 O ATOM 3532 OD2 ASP B 105 19.412 -68.338 5.189 1.00 0.00 O ATOM 0 H ASP B 105 18.814 -68.641 9.893 1.00 0.00 H new ATOM 0 HA ASP B 105 17.345 -70.026 7.925 1.00 0.00 H new ATOM 0 HB2 ASP B 105 17.999 -67.610 7.860 1.00 0.00 H new ATOM 0 HB3 ASP B 105 19.673 -68.078 7.637 1.00 0.00 H new ATOM 3537 N LYS B 106 20.545 -70.779 8.131 1.00 0.00 N ATOM 3538 CA LYS B 106 21.549 -71.750 7.719 1.00 0.00 C ATOM 3539 C LYS B 106 22.068 -72.536 8.921 1.00 0.00 C ATOM 3540 O LYS B 106 21.777 -72.122 10.065 1.00 0.00 O ATOM 3541 CB LYS B 106 22.709 -71.050 6.998 1.00 0.00 C ATOM 3542 CG LYS B 106 23.440 -70.023 7.852 1.00 0.00 C ATOM 3543 CD LYS B 106 24.567 -69.356 7.080 1.00 0.00 C ATOM 3544 CE LYS B 106 25.296 -68.332 7.934 1.00 0.00 C ATOM 3545 NZ LYS B 106 26.407 -67.676 7.190 1.00 0.00 N ATOM 3546 OXT LYS B 106 22.758 -73.554 8.709 1.00 0.00 O ATOM 0 H LYS B 106 20.867 -70.112 8.832 1.00 0.00 H new ATOM 0 HA LYS B 106 21.081 -72.451 7.027 1.00 0.00 H new ATOM 0 HB2 LYS B 106 23.423 -71.803 6.663 1.00 0.00 H new ATOM 0 HB3 LYS B 106 22.324 -70.557 6.105 1.00 0.00 H new ATOM 0 HG2 LYS B 106 22.735 -69.266 8.195 1.00 0.00 H new ATOM 0 HG3 LYS B 106 23.844 -70.508 8.740 1.00 0.00 H new ATOM 0 HD2 LYS B 106 25.272 -70.113 6.736 1.00 0.00 H new ATOM 0 HD3 LYS B 106 24.163 -68.870 6.192 1.00 0.00 H new ATOM 0 HE2 LYS B 106 24.590 -67.574 8.274 1.00 0.00 H new ATOM 0 HE3 LYS B 106 25.694 -68.819 8.824 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 26.878 -66.985 7.808 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 27.095 -68.395 6.888 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 26.025 -67.189 6.354 1.00 0.00 H new TER 3560 LYS B 106