USER MOD reduce.3.24.130724 H: found=0, std=0, add=1821, rem=0, adj=44 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: A 687 LYS NZ :NH3+ -168:sc= -0.0092 (180deg=-0.164) USER MOD Set 1.2: A 723 SER OG : rot -70:sc= 0.484 USER MOD Set 2.1: A 630 CYS SG : rot -15:sc= -0.313 USER MOD Set 2.2: A 634 THR OG1 : rot 88:sc= 0.721 USER MOD Set 2.3: B 7 THR OG1 : rot 138:sc= 1.27 USER MOD Single : A 620 SER OG : rot 103:sc= 0.574 USER MOD Single : A 625 THR OG1 : rot 180:sc= -0.424 USER MOD Single : A 626 SER OG : rot -30:sc= 0.584 USER MOD Single : A 627 THR OG1 : rot 180:sc= 0 USER MOD Single : A 631 SER OG : rot -24:sc= 0.191 USER MOD Single : A 635 THR OG1 : rot -96:sc= 1.13 USER MOD Single : A 638 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 GLN : amide:sc= -0.684 X(o=-0.68,f=-0.19) USER MOD Single : A 655 THR OG1 : rot -92:sc= 1.29 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= -0.013 K(o=-0.013,f=-1) USER MOD Single : A 676 GLN : amide:sc= 0.432 K(o=0.43,f=-3.6!) USER MOD Single : A 679 GLN : amide:sc= -0.0429 K(o=-0.043,f=-1.8) USER MOD Single : A 681 CYS SG : rot 180:sc= 0 USER MOD Single : A 682 THR OG1 : rot -175:sc= -0.439 USER MOD Single : A 685 GLN : amide:sc= 0 K(o=0,f=-0.84!) USER MOD Single : A 693 SER OG : rot 150:sc= 0 USER MOD Single : A 694 LYS NZ :NH3+ -166:sc= -0.0326 (180deg=-0.257) USER MOD Single : A 696 ASN : amide:sc= -0.0369 K(o=-0.037,f=-0.87) USER MOD Single : A 697 TYR OH : rot 180:sc= 0 USER MOD Single : A 698 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 703 TYR OH : rot 180:sc= 0 USER MOD Single : A 709 HIS : no HE2:sc= -0.197 X(o=-0.2,f=-0.033) USER MOD Single : A 712 SER OG : rot -174:sc= -0.686 USER MOD Single : A 715 GLN : amide:sc= -0.182 X(o=-0.18,f=-0.18) USER MOD Single : A 716 GLN : amide:sc= -1.22 K(o=-1.2,f=-4.3!) USER MOD Single : A 718 THR OG1 : rot 70:sc= 1.24 USER MOD Single : A 719 MET CE :methyl -174:sc= 0 (180deg=-0.0287) USER MOD Single : A 722 THR OG1 : rot -75:sc= 1.18 USER MOD Single : A 726 THR OG1 : rot -125:sc= 1.26 USER MOD Single : A 727 SER OG : rot 180:sc= 0 USER MOD Single : A 729 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 1 MET CE :methyl -170:sc= 0 (180deg=-0.126) USER MOD Single : B 1 MET N :NH3+ 175:sc= -0.189 (180deg=-0.355) USER MOD Single : B 6 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0378) USER MOD Single : B 11 LYS NZ :NH3+ -127:sc= -0.372 (180deg=-1.97!) USER MOD Single : B 13 TYR OH : rot 180:sc= 0 USER MOD Single : B 17 ASN : amide:sc= 0.338 K(o=0.34,f=-4.5!) USER MOD Single : B 18 THR OG1 : rot 180:sc= 0 USER MOD Single : B 20 ASN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : B 21 SER OG : rot -53:sc= 1.2 USER MOD Single : B 26 LYS NZ :NH3+ -143:sc= 1.18 (180deg=0.517) USER MOD Single : B 27 THR OG1 : rot 70:sc= 0.417 USER MOD Single : B 30 ASN : amide:sc= -0.0186 K(o=-0.019,f=-1.4) USER MOD Single : B 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 40 TYR OH : rot 65:sc= 0.026 USER MOD Single : B 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 LYS NZ :NH3+ -172:sc= 0.987 (180deg=0.906) USER MOD Single : B 50 ASN : amide:sc= -3.61! C(o=-3.6!,f=-8.7!) USER MOD Single : B 52 GLN : amide:sc= 0 X(o=0,f=-0.084) USER MOD Single : B 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 62 THR OG1 : rot -120:sc= 0 USER MOD Single : B 64 THR OG1 : rot -111:sc= 0.708 USER MOD Single : B 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 81 SER OG : rot -74:sc= 1.24 USER MOD Single : B 82 ASN : amide:sc= -0.506 K(o=-0.51,f=-6.9!) USER MOD Single : B 85 LYS NZ :NH3+ -159:sc= -0.0199 (180deg=-0.173) 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 -15.781 -62.648 2.354 1.00 0.00 N ATOM 2 CA GLU A 613 -16.111 -62.588 0.906 1.00 0.00 C ATOM 3 C GLU A 613 -15.155 -61.652 0.169 1.00 0.00 C ATOM 4 O GLU A 613 -15.154 -61.589 -1.058 1.00 0.00 O ATOM 5 CB GLU A 613 -17.554 -62.110 0.710 1.00 0.00 C ATOM 6 CG GLU A 613 -18.590 -62.980 1.411 1.00 0.00 C ATOM 7 CD GLU A 613 -18.689 -64.375 0.823 1.00 0.00 C ATOM 8 OE1 GLU A 613 -18.264 -64.564 -0.338 1.00 0.00 O ATOM 9 OE2 GLU A 613 -19.187 -65.280 1.524 1.00 0.00 O ATOM 0 HA GLU A 613 -16.005 -63.591 0.493 1.00 0.00 H new ATOM 0 HB2 GLU A 613 -17.642 -61.088 1.079 1.00 0.00 H new ATOM 0 HB3 GLU A 613 -17.777 -62.084 -0.357 1.00 0.00 H new ATOM 0 HG2 GLU A 613 -18.338 -63.055 2.469 1.00 0.00 H new ATOM 0 HG3 GLU A 613 -19.565 -62.496 1.349 1.00 0.00 H new ATOM 18 N GLY A 614 -14.346 -60.926 0.932 1.00 0.00 N ATOM 19 CA GLY A 614 -13.398 -60.003 0.337 1.00 0.00 C ATOM 20 C GLY A 614 -12.651 -59.187 1.372 1.00 0.00 C ATOM 21 O GLY A 614 -12.791 -59.421 2.574 1.00 0.00 O ATOM 0 H GLY A 614 -14.330 -60.960 1.951 1.00 0.00 H new ATOM 0 HA2 GLY A 614 -12.682 -60.562 -0.266 1.00 0.00 H new ATOM 0 HA3 GLY A 614 -13.927 -59.330 -0.338 1.00 0.00 H new ATOM 25 N ARG A 615 -11.852 -58.231 0.904 1.00 0.00 N ATOM 26 CA ARG A 615 -11.075 -57.372 1.793 1.00 0.00 C ATOM 27 C ARG A 615 -11.950 -56.272 2.390 1.00 0.00 C ATOM 28 O ARG A 615 -12.916 -55.825 1.767 1.00 0.00 O ATOM 29 CB ARG A 615 -9.899 -56.751 1.038 1.00 0.00 C ATOM 30 CG ARG A 615 -8.924 -57.778 0.482 1.00 0.00 C ATOM 31 CD ARG A 615 -7.892 -57.140 -0.436 1.00 0.00 C ATOM 32 NE ARG A 615 -8.504 -56.556 -1.628 1.00 0.00 N ATOM 33 CZ ARG A 615 -7.814 -55.928 -2.577 1.00 0.00 C ATOM 34 NH1 ARG A 615 -6.493 -55.849 -2.498 1.00 0.00 N ATOM 35 NH2 ARG A 615 -8.446 -55.385 -3.611 1.00 0.00 N ATOM 0 H ARG A 615 -11.726 -58.032 -0.088 1.00 0.00 H new ATOM 0 HA ARG A 615 -10.691 -57.987 2.607 1.00 0.00 H new ATOM 0 HB2 ARG A 615 -10.284 -56.145 0.217 1.00 0.00 H new ATOM 0 HB3 ARG A 615 -9.363 -56.078 1.707 1.00 0.00 H new ATOM 0 HG2 ARG A 615 -8.416 -58.280 1.306 1.00 0.00 H new ATOM 0 HG3 ARG A 615 -9.475 -58.542 -0.066 1.00 0.00 H new ATOM 0 HD2 ARG A 615 -7.351 -56.367 0.109 1.00 0.00 H new ATOM 0 HD3 ARG A 615 -7.160 -57.890 -0.735 1.00 0.00 H new ATOM 0 HE ARG A 615 -9.515 -56.634 -1.738 1.00 0.00 H new ATOM 0 HH11 ARG A 615 -6.003 -56.270 -1.709 1.00 0.00 H new ATOM 0 HH12 ARG A 615 -5.966 -55.367 -3.227 1.00 0.00 H new ATOM 0 HH21 ARG A 615 -9.462 -55.449 -3.679 1.00 0.00 H new ATOM 0 HH22 ARG A 615 -7.916 -54.904 -4.338 1.00 0.00 H new ATOM 49 N ILE A 616 -11.611 -55.850 3.605 1.00 0.00 N ATOM 50 CA ILE A 616 -12.352 -54.801 4.302 1.00 0.00 C ATOM 51 C ILE A 616 -11.426 -53.653 4.696 1.00 0.00 C ATOM 52 O ILE A 616 -10.383 -53.874 5.308 1.00 0.00 O ATOM 53 CB ILE A 616 -13.035 -55.351 5.581 1.00 0.00 C ATOM 54 CG1 ILE A 616 -14.011 -56.484 5.238 1.00 0.00 C ATOM 55 CG2 ILE A 616 -13.749 -54.237 6.344 1.00 0.00 C ATOM 56 CD1 ILE A 616 -15.147 -56.062 4.329 1.00 0.00 C ATOM 0 H ILE A 616 -10.821 -56.222 4.132 1.00 0.00 H new ATOM 0 HA ILE A 616 -13.116 -54.437 3.615 1.00 0.00 H new ATOM 0 HB ILE A 616 -12.256 -55.757 6.226 1.00 0.00 H new ATOM 0 HG12 ILE A 616 -13.459 -57.294 4.761 1.00 0.00 H new ATOM 0 HG13 ILE A 616 -14.428 -56.884 6.163 1.00 0.00 H new ATOM 0 HG21 ILE A 616 -14.219 -54.651 7.236 1.00 0.00 H new ATOM 0 HG22 ILE A 616 -13.027 -53.474 6.635 1.00 0.00 H new ATOM 0 HG23 ILE A 616 -14.512 -53.790 5.706 1.00 0.00 H new ATOM 0 HD11 ILE A 616 -15.793 -56.918 4.133 1.00 0.00 H new ATOM 0 HD12 ILE A 616 -15.725 -55.274 4.811 1.00 0.00 H new ATOM 0 HD13 ILE A 616 -14.741 -55.691 3.388 1.00 0.00 H new ATOM 68 N VAL A 617 -11.794 -52.426 4.340 1.00 0.00 N ATOM 69 CA VAL A 617 -10.980 -51.276 4.709 1.00 0.00 C ATOM 70 C VAL A 617 -11.796 -50.310 5.558 1.00 0.00 C ATOM 71 O VAL A 617 -13.011 -50.174 5.376 1.00 0.00 O ATOM 72 CB VAL A 617 -10.399 -50.523 3.482 1.00 0.00 C ATOM 73 CG1 VAL A 617 -9.571 -51.457 2.611 1.00 0.00 C ATOM 74 CG2 VAL A 617 -11.495 -49.850 2.667 1.00 0.00 C ATOM 0 H VAL A 617 -12.635 -52.206 3.806 1.00 0.00 H new ATOM 0 HA VAL A 617 -10.135 -51.663 5.279 1.00 0.00 H new ATOM 0 HB VAL A 617 -9.743 -49.739 3.860 1.00 0.00 H new ATOM 0 HG11 VAL A 617 -9.176 -50.905 1.759 1.00 0.00 H new ATOM 0 HG12 VAL A 617 -8.745 -51.863 3.195 1.00 0.00 H new ATOM 0 HG13 VAL A 617 -10.199 -52.274 2.255 1.00 0.00 H new ATOM 0 HG21 VAL A 617 -11.051 -49.333 1.817 1.00 0.00 H new ATOM 0 HG22 VAL A 617 -12.196 -50.603 2.308 1.00 0.00 H new ATOM 0 HG23 VAL A 617 -12.024 -49.131 3.293 1.00 0.00 H new ATOM 84 N LEU A 618 -11.132 -49.651 6.494 1.00 0.00 N ATOM 85 CA LEU A 618 -11.801 -48.702 7.366 1.00 0.00 C ATOM 86 C LEU A 618 -11.085 -47.363 7.322 1.00 0.00 C ATOM 87 O LEU A 618 -9.863 -47.298 7.471 1.00 0.00 O ATOM 88 CB LEU A 618 -11.850 -49.223 8.808 1.00 0.00 C ATOM 89 CG LEU A 618 -13.058 -48.757 9.633 1.00 0.00 C ATOM 90 CD1 LEU A 618 -13.382 -49.768 10.721 1.00 0.00 C ATOM 91 CD2 LEU A 618 -12.812 -47.385 10.238 1.00 0.00 C ATOM 0 H LEU A 618 -10.133 -49.756 6.668 1.00 0.00 H new ATOM 0 HA LEU A 618 -12.824 -48.575 7.013 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -11.846 -50.313 8.784 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -10.939 -48.912 9.320 1.00 0.00 H new ATOM 0 HG LEU A 618 -13.914 -48.681 8.962 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -14.241 -49.421 11.296 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -13.615 -50.731 10.266 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -12.523 -49.878 11.383 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -13.684 -47.081 10.817 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -11.940 -47.426 10.891 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -12.635 -46.662 9.441 1.00 0.00 H new ATOM 103 N VAL A 619 -11.844 -46.302 7.096 1.00 0.00 N ATOM 104 CA VAL A 619 -11.279 -44.968 7.041 1.00 0.00 C ATOM 105 C VAL A 619 -11.818 -44.126 8.194 1.00 0.00 C ATOM 106 O VAL A 619 -13.010 -43.818 8.244 1.00 0.00 O ATOM 107 CB VAL A 619 -11.605 -44.275 5.699 1.00 0.00 C ATOM 108 CG1 VAL A 619 -11.009 -42.879 5.643 1.00 0.00 C ATOM 109 CG2 VAL A 619 -11.111 -45.114 4.528 1.00 0.00 C ATOM 0 H VAL A 619 -12.852 -46.341 6.948 1.00 0.00 H new ATOM 0 HA VAL A 619 -10.196 -45.059 7.126 1.00 0.00 H new ATOM 0 HB VAL A 619 -12.688 -44.181 5.626 1.00 0.00 H new ATOM 0 HG11 VAL A 619 -11.255 -42.416 4.687 1.00 0.00 H new ATOM 0 HG12 VAL A 619 -11.418 -42.276 6.454 1.00 0.00 H new ATOM 0 HG13 VAL A 619 -9.926 -42.941 5.748 1.00 0.00 H new ATOM 0 HG21 VAL A 619 -11.350 -44.609 3.592 1.00 0.00 H new ATOM 0 HG22 VAL A 619 -10.032 -45.245 4.604 1.00 0.00 H new ATOM 0 HG23 VAL A 619 -11.597 -46.089 4.548 1.00 0.00 H new ATOM 119 N SER A 620 -10.935 -43.785 9.127 1.00 0.00 N ATOM 120 CA SER A 620 -11.301 -42.974 10.282 1.00 0.00 C ATOM 121 C SER A 620 -10.051 -42.553 11.045 1.00 0.00 C ATOM 122 O SER A 620 -9.016 -43.216 10.972 1.00 0.00 O ATOM 123 CB SER A 620 -12.251 -43.739 11.211 1.00 0.00 C ATOM 124 OG SER A 620 -12.652 -42.937 12.311 1.00 0.00 O ATOM 0 H SER A 620 -9.953 -44.061 9.104 1.00 0.00 H new ATOM 0 HA SER A 620 -11.817 -42.084 9.923 1.00 0.00 H new ATOM 0 HB2 SER A 620 -13.130 -44.059 10.652 1.00 0.00 H new ATOM 0 HB3 SER A 620 -11.759 -44.641 11.576 1.00 0.00 H new ATOM 0 HG SER A 620 -13.564 -42.611 12.163 1.00 0.00 H new ATOM 130 N GLU A 621 -10.143 -41.440 11.755 1.00 0.00 N ATOM 131 CA GLU A 621 -9.022 -40.939 12.540 1.00 0.00 C ATOM 132 C GLU A 621 -9.083 -41.458 13.982 1.00 0.00 C ATOM 133 O GLU A 621 -8.227 -41.129 14.803 1.00 0.00 O ATOM 134 CB GLU A 621 -9.008 -39.405 12.529 1.00 0.00 C ATOM 135 CG GLU A 621 -10.175 -38.770 13.272 1.00 0.00 C ATOM 136 CD GLU A 621 -10.269 -37.277 13.041 1.00 0.00 C ATOM 137 OE1 GLU A 621 -10.624 -36.871 11.912 1.00 0.00 O ATOM 138 OE2 GLU A 621 -9.995 -36.511 13.987 1.00 0.00 O ATOM 0 H GLU A 621 -10.983 -40.864 11.805 1.00 0.00 H new ATOM 0 HA GLU A 621 -8.101 -41.305 12.086 1.00 0.00 H new ATOM 0 HB2 GLU A 621 -8.075 -39.057 12.973 1.00 0.00 H new ATOM 0 HB3 GLU A 621 -9.017 -39.059 11.495 1.00 0.00 H new ATOM 0 HG2 GLU A 621 -11.104 -39.242 12.953 1.00 0.00 H new ATOM 0 HG3 GLU A 621 -10.069 -38.963 14.340 1.00 0.00 H new ATOM 145 N ASP A 622 -10.099 -42.270 14.288 1.00 0.00 N ATOM 146 CA ASP A 622 -10.276 -42.804 15.642 1.00 0.00 C ATOM 147 C ASP A 622 -9.409 -44.044 15.873 1.00 0.00 C ATOM 148 O ASP A 622 -9.718 -45.135 15.386 1.00 0.00 O ATOM 149 CB ASP A 622 -11.751 -43.143 15.890 1.00 0.00 C ATOM 150 CG ASP A 622 -12.023 -43.580 17.319 1.00 0.00 C ATOM 151 OD1 ASP A 622 -11.132 -43.403 18.179 1.00 0.00 O ATOM 152 OD2 ASP A 622 -13.126 -44.099 17.579 1.00 0.00 O ATOM 0 H ASP A 622 -10.809 -42.571 13.620 1.00 0.00 H new ATOM 0 HA ASP A 622 -9.959 -42.035 16.346 1.00 0.00 H new ATOM 0 HB2 ASP A 622 -12.363 -42.271 15.659 1.00 0.00 H new ATOM 0 HB3 ASP A 622 -12.056 -43.937 15.208 1.00 0.00 H new ATOM 157 N GLU A 623 -8.334 -43.860 16.636 1.00 0.00 N ATOM 158 CA GLU A 623 -7.397 -44.937 16.959 1.00 0.00 C ATOM 159 C GLU A 623 -8.033 -46.038 17.817 1.00 0.00 C ATOM 160 O GLU A 623 -7.612 -47.192 17.755 1.00 0.00 O ATOM 161 CB GLU A 623 -6.166 -44.378 17.684 1.00 0.00 C ATOM 162 CG GLU A 623 -5.285 -43.487 16.817 1.00 0.00 C ATOM 163 CD GLU A 623 -5.677 -42.021 16.876 1.00 0.00 C ATOM 164 OE1 GLU A 623 -6.749 -41.711 17.444 1.00 0.00 O ATOM 165 OE2 GLU A 623 -4.911 -41.182 16.359 1.00 0.00 O ATOM 0 H GLU A 623 -8.087 -42.961 17.049 1.00 0.00 H new ATOM 0 HA GLU A 623 -7.102 -45.384 16.010 1.00 0.00 H new ATOM 0 HB2 GLU A 623 -6.497 -43.809 18.553 1.00 0.00 H new ATOM 0 HB3 GLU A 623 -5.568 -45.210 18.057 1.00 0.00 H new ATOM 0 HG2 GLU A 623 -4.248 -43.592 17.135 1.00 0.00 H new ATOM 0 HG3 GLU A 623 -5.338 -43.830 15.784 1.00 0.00 H new ATOM 172 N ALA A 624 -9.032 -45.678 18.624 1.00 0.00 N ATOM 173 CA ALA A 624 -9.699 -46.651 19.498 1.00 0.00 C ATOM 174 C ALA A 624 -10.356 -47.776 18.694 1.00 0.00 C ATOM 175 O ALA A 624 -10.276 -48.946 19.069 1.00 0.00 O ATOM 176 CB ALA A 624 -10.730 -45.955 20.373 1.00 0.00 C ATOM 0 H ALA A 624 -9.397 -44.728 18.693 1.00 0.00 H new ATOM 0 HA ALA A 624 -8.937 -47.101 20.134 1.00 0.00 H new ATOM 0 HB1 ALA A 624 -11.217 -46.689 21.016 1.00 0.00 H new ATOM 0 HB2 ALA A 624 -10.236 -45.203 20.989 1.00 0.00 H new ATOM 0 HB3 ALA A 624 -11.477 -45.473 19.742 1.00 0.00 H new ATOM 182 N THR A 625 -10.994 -47.415 17.586 1.00 0.00 N ATOM 183 CA THR A 625 -11.652 -48.394 16.725 1.00 0.00 C ATOM 184 C THR A 625 -10.648 -49.184 15.891 1.00 0.00 C ATOM 185 O THR A 625 -10.966 -50.265 15.391 1.00 0.00 O ATOM 186 CB THR A 625 -12.683 -47.733 15.789 1.00 0.00 C ATOM 187 OG1 THR A 625 -12.146 -46.531 15.219 1.00 0.00 O ATOM 188 CG2 THR A 625 -13.975 -47.425 16.528 1.00 0.00 C ATOM 0 H THR A 625 -11.070 -46.451 17.262 1.00 0.00 H new ATOM 0 HA THR A 625 -12.172 -49.081 17.392 1.00 0.00 H new ATOM 0 HB THR A 625 -12.905 -48.437 14.987 1.00 0.00 H new ATOM 0 HG1 THR A 625 -12.812 -46.124 14.626 1.00 0.00 H new ATOM 0 HG21 THR A 625 -14.684 -46.959 15.843 1.00 0.00 H new ATOM 0 HG22 THR A 625 -14.401 -48.350 16.917 1.00 0.00 H new ATOM 0 HG23 THR A 625 -13.768 -46.745 17.354 1.00 0.00 H new ATOM 196 N SER A 626 -9.438 -48.643 15.743 1.00 0.00 N ATOM 197 CA SER A 626 -8.394 -49.289 14.950 1.00 0.00 C ATOM 198 C SER A 626 -8.021 -50.657 15.511 1.00 0.00 C ATOM 199 O SER A 626 -7.868 -51.617 14.761 1.00 0.00 O ATOM 200 CB SER A 626 -7.143 -48.407 14.902 1.00 0.00 C ATOM 201 OG SER A 626 -7.400 -47.179 14.244 1.00 0.00 O ATOM 0 H SER A 626 -9.157 -47.757 16.163 1.00 0.00 H new ATOM 0 HA SER A 626 -8.791 -49.427 13.944 1.00 0.00 H new ATOM 0 HB2 SER A 626 -6.795 -48.212 15.916 1.00 0.00 H new ATOM 0 HB3 SER A 626 -6.342 -48.937 14.386 1.00 0.00 H new ATOM 0 HG SER A 626 -8.103 -47.308 13.574 1.00 0.00 H new ATOM 207 N THR A 627 -7.870 -50.738 16.826 1.00 0.00 N ATOM 208 CA THR A 627 -7.502 -51.991 17.474 1.00 0.00 C ATOM 209 C THR A 627 -8.719 -52.878 17.762 1.00 0.00 C ATOM 210 O THR A 627 -8.688 -54.086 17.513 1.00 0.00 O ATOM 211 CB THR A 627 -6.738 -51.727 18.789 1.00 0.00 C ATOM 212 OG1 THR A 627 -5.616 -50.872 18.536 1.00 0.00 O ATOM 213 CG2 THR A 627 -6.246 -53.027 19.411 1.00 0.00 C ATOM 0 H THR A 627 -7.996 -49.953 17.465 1.00 0.00 H new ATOM 0 HA THR A 627 -6.855 -52.522 16.775 1.00 0.00 H new ATOM 0 HB THR A 627 -7.425 -51.246 19.486 1.00 0.00 H new ATOM 0 HG1 THR A 627 -5.136 -50.706 19.374 1.00 0.00 H new ATOM 0 HG21 THR A 627 -5.712 -52.809 20.336 1.00 0.00 H new ATOM 0 HG22 THR A 627 -7.098 -53.672 19.628 1.00 0.00 H new ATOM 0 HG23 THR A 627 -5.576 -53.532 18.716 1.00 0.00 H new ATOM 221 N LEU A 628 -9.790 -52.271 18.282 1.00 0.00 N ATOM 222 CA LEU A 628 -10.999 -53.018 18.647 1.00 0.00 C ATOM 223 C LEU A 628 -11.645 -53.725 17.452 1.00 0.00 C ATOM 224 O LEU A 628 -11.893 -54.928 17.506 1.00 0.00 O ATOM 225 CB LEU A 628 -12.015 -52.069 19.294 1.00 0.00 C ATOM 226 CG LEU A 628 -13.355 -52.700 19.686 1.00 0.00 C ATOM 227 CD1 LEU A 628 -13.155 -53.780 20.741 1.00 0.00 C ATOM 228 CD2 LEU A 628 -14.320 -51.635 20.183 1.00 0.00 C ATOM 0 H LEU A 628 -9.845 -51.268 18.459 1.00 0.00 H new ATOM 0 HA LEU A 628 -10.696 -53.792 19.352 1.00 0.00 H new ATOM 0 HB2 LEU A 628 -11.563 -51.636 20.186 1.00 0.00 H new ATOM 0 HB3 LEU A 628 -12.209 -51.248 18.604 1.00 0.00 H new ATOM 0 HG LEU A 628 -13.786 -53.167 18.800 1.00 0.00 H new ATOM 0 HD11 LEU A 628 -14.119 -54.214 21.004 1.00 0.00 H new ATOM 0 HD12 LEU A 628 -12.502 -54.558 20.346 1.00 0.00 H new ATOM 0 HD13 LEU A 628 -12.700 -53.341 21.629 1.00 0.00 H new ATOM 0 HD21 LEU A 628 -15.267 -52.101 20.457 1.00 0.00 H new ATOM 0 HD22 LEU A 628 -13.895 -51.137 21.054 1.00 0.00 H new ATOM 0 HD23 LEU A 628 -14.491 -50.902 19.394 1.00 0.00 H new ATOM 240 N ILE A 629 -11.881 -52.993 16.367 1.00 0.00 N ATOM 241 CA ILE A 629 -12.507 -53.575 15.181 1.00 0.00 C ATOM 242 C ILE A 629 -11.557 -54.505 14.442 1.00 0.00 C ATOM 243 O ILE A 629 -11.991 -55.457 13.786 1.00 0.00 O ATOM 244 CB ILE A 629 -13.108 -52.498 14.241 1.00 0.00 C ATOM 245 CG1 ILE A 629 -14.356 -51.914 14.906 1.00 0.00 C ATOM 246 CG2 ILE A 629 -13.445 -53.056 12.857 1.00 0.00 C ATOM 247 CD1 ILE A 629 -14.984 -50.777 14.142 1.00 0.00 C ATOM 0 H ILE A 629 -11.651 -52.003 16.283 1.00 0.00 H new ATOM 0 HA ILE A 629 -13.343 -54.179 15.534 1.00 0.00 H new ATOM 0 HB ILE A 629 -12.362 -51.719 14.084 1.00 0.00 H new ATOM 0 HG12 ILE A 629 -15.094 -52.707 15.029 1.00 0.00 H new ATOM 0 HG13 ILE A 629 -14.093 -51.565 15.905 1.00 0.00 H new ATOM 0 HG21 ILE A 629 -13.863 -52.263 12.237 1.00 0.00 H new ATOM 0 HG22 ILE A 629 -12.539 -53.443 12.390 1.00 0.00 H new ATOM 0 HG23 ILE A 629 -14.174 -53.860 12.957 1.00 0.00 H new ATOM 0 HD11 ILE A 629 -15.862 -50.419 14.679 1.00 0.00 H new ATOM 0 HD12 ILE A 629 -14.264 -49.965 14.041 1.00 0.00 H new ATOM 0 HD13 ILE A 629 -15.280 -51.124 13.152 1.00 0.00 H new ATOM 259 N CYS A 630 -10.260 -54.242 14.567 1.00 0.00 N ATOM 260 CA CYS A 630 -9.259 -55.065 13.908 1.00 0.00 C ATOM 261 C CYS A 630 -9.404 -56.520 14.339 1.00 0.00 C ATOM 262 O CYS A 630 -9.490 -57.409 13.500 1.00 0.00 O ATOM 263 CB CYS A 630 -7.857 -54.567 14.252 1.00 0.00 C ATOM 264 SG CYS A 630 -6.524 -55.546 13.534 1.00 0.00 S ATOM 0 H CYS A 630 -9.882 -53.470 15.116 1.00 0.00 H new ATOM 0 HA CYS A 630 -9.410 -54.995 12.831 1.00 0.00 H new ATOM 0 HB2 CYS A 630 -7.757 -53.536 13.913 1.00 0.00 H new ATOM 0 HB3 CYS A 630 -7.743 -54.559 15.336 1.00 0.00 H new ATOM 0 HG CYS A 630 -6.996 -56.684 13.120 1.00 0.00 H new ATOM 270 N SER A 631 -9.461 -56.755 15.646 1.00 0.00 N ATOM 271 CA SER A 631 -9.624 -58.111 16.160 1.00 0.00 C ATOM 272 C SER A 631 -11.010 -58.658 15.820 1.00 0.00 C ATOM 273 O SER A 631 -11.162 -59.839 15.541 1.00 0.00 O ATOM 274 CB SER A 631 -9.386 -58.158 17.674 1.00 0.00 C ATOM 275 OG SER A 631 -10.333 -57.368 18.377 1.00 0.00 O ATOM 0 H SER A 631 -9.397 -56.032 16.363 1.00 0.00 H new ATOM 0 HA SER A 631 -8.877 -58.742 15.678 1.00 0.00 H new ATOM 0 HB2 SER A 631 -9.444 -59.190 18.020 1.00 0.00 H new ATOM 0 HB3 SER A 631 -8.379 -57.803 17.896 1.00 0.00 H new ATOM 0 HG SER A 631 -10.685 -56.673 17.782 1.00 0.00 H new ATOM 281 N ILE A 632 -12.012 -57.785 15.830 1.00 0.00 N ATOM 282 CA ILE A 632 -13.390 -58.178 15.536 1.00 0.00 C ATOM 283 C ILE A 632 -13.554 -58.749 14.121 1.00 0.00 C ATOM 284 O ILE A 632 -14.147 -59.813 13.940 1.00 0.00 O ATOM 285 CB ILE A 632 -14.338 -56.961 15.729 1.00 0.00 C ATOM 286 CG1 ILE A 632 -14.464 -56.616 17.216 1.00 0.00 C ATOM 287 CG2 ILE A 632 -15.714 -57.189 15.116 1.00 0.00 C ATOM 288 CD1 ILE A 632 -15.162 -55.296 17.474 1.00 0.00 C ATOM 0 H ILE A 632 -11.896 -56.794 16.040 1.00 0.00 H new ATOM 0 HA ILE A 632 -13.654 -58.973 16.234 1.00 0.00 H new ATOM 0 HB ILE A 632 -13.891 -56.119 15.200 1.00 0.00 H new ATOM 0 HG12 ILE A 632 -15.012 -57.412 17.720 1.00 0.00 H new ATOM 0 HG13 ILE A 632 -13.469 -56.584 17.659 1.00 0.00 H new ATOM 0 HG21 ILE A 632 -16.336 -56.309 15.279 1.00 0.00 H new ATOM 0 HG22 ILE A 632 -15.611 -57.366 14.046 1.00 0.00 H new ATOM 0 HG23 ILE A 632 -16.182 -58.055 15.584 1.00 0.00 H new ATOM 0 HD11 ILE A 632 -15.216 -55.117 18.548 1.00 0.00 H new ATOM 0 HD12 ILE A 632 -14.603 -54.490 16.999 1.00 0.00 H new ATOM 0 HD13 ILE A 632 -16.170 -55.331 17.061 1.00 0.00 H new ATOM 300 N LEU A 633 -13.030 -58.047 13.126 1.00 0.00 N ATOM 301 CA LEU A 633 -13.154 -58.490 11.738 1.00 0.00 C ATOM 302 C LEU A 633 -12.028 -59.422 11.274 1.00 0.00 C ATOM 303 O LEU A 633 -12.282 -60.382 10.545 1.00 0.00 O ATOM 304 CB LEU A 633 -13.252 -57.279 10.811 1.00 0.00 C ATOM 305 CG LEU A 633 -14.669 -56.930 10.346 1.00 0.00 C ATOM 306 CD1 LEU A 633 -15.536 -56.514 11.523 1.00 0.00 C ATOM 307 CD2 LEU A 633 -14.630 -55.829 9.304 1.00 0.00 C ATOM 0 H LEU A 633 -12.518 -57.174 13.249 1.00 0.00 H new ATOM 0 HA LEU A 633 -14.069 -59.081 11.689 1.00 0.00 H new ATOM 0 HB2 LEU A 633 -12.831 -56.414 11.323 1.00 0.00 H new ATOM 0 HB3 LEU A 633 -12.633 -57.462 9.933 1.00 0.00 H new ATOM 0 HG LEU A 633 -15.108 -57.820 9.895 1.00 0.00 H new ATOM 0 HD11 LEU A 633 -16.538 -56.271 11.169 1.00 0.00 H new ATOM 0 HD12 LEU A 633 -15.593 -57.333 12.240 1.00 0.00 H new ATOM 0 HD13 LEU A 633 -15.099 -55.639 12.005 1.00 0.00 H new ATOM 0 HD21 LEU A 633 -15.645 -55.594 8.985 1.00 0.00 H new ATOM 0 HD22 LEU A 633 -14.169 -54.939 9.732 1.00 0.00 H new ATOM 0 HD23 LEU A 633 -14.048 -56.162 8.445 1.00 0.00 H new ATOM 319 N THR A 634 -10.796 -59.149 11.694 1.00 0.00 N ATOM 320 CA THR A 634 -9.642 -59.951 11.266 1.00 0.00 C ATOM 321 C THR A 634 -9.714 -61.405 11.749 1.00 0.00 C ATOM 322 O THR A 634 -9.422 -62.328 10.984 1.00 0.00 O ATOM 323 CB THR A 634 -8.312 -59.316 11.727 1.00 0.00 C ATOM 324 OG1 THR A 634 -8.190 -57.999 11.177 1.00 0.00 O ATOM 325 CG2 THR A 634 -7.111 -60.146 11.292 1.00 0.00 C ATOM 0 H THR A 634 -10.566 -58.383 12.327 1.00 0.00 H new ATOM 0 HA THR A 634 -9.677 -59.962 10.177 1.00 0.00 H new ATOM 0 HB THR A 634 -8.326 -59.275 12.816 1.00 0.00 H new ATOM 0 HG1 THR A 634 -8.611 -57.352 11.781 1.00 0.00 H new ATOM 0 HG21 THR A 634 -6.194 -59.667 11.635 1.00 0.00 H new ATOM 0 HG22 THR A 634 -7.183 -61.144 11.725 1.00 0.00 H new ATOM 0 HG23 THR A 634 -7.096 -60.222 10.205 1.00 0.00 H new ATOM 333 N THR A 635 -10.120 -61.619 12.999 1.00 0.00 N ATOM 334 CA THR A 635 -10.193 -62.975 13.548 1.00 0.00 C ATOM 335 C THR A 635 -11.296 -63.800 12.884 1.00 0.00 C ATOM 336 O THR A 635 -11.280 -65.030 12.936 1.00 0.00 O ATOM 337 CB THR A 635 -10.431 -62.973 15.068 1.00 0.00 C ATOM 338 OG1 THR A 635 -11.681 -62.344 15.377 1.00 0.00 O ATOM 339 CG2 THR A 635 -9.301 -62.253 15.782 1.00 0.00 C ATOM 0 H THR A 635 -10.401 -60.882 13.646 1.00 0.00 H new ATOM 0 HA THR A 635 -9.225 -63.429 13.338 1.00 0.00 H new ATOM 0 HB THR A 635 -10.461 -64.007 15.411 1.00 0.00 H new ATOM 0 HG1 THR A 635 -11.526 -61.405 15.612 1.00 0.00 H new ATOM 0 HG21 THR A 635 -9.486 -62.261 16.856 1.00 0.00 H new ATOM 0 HG22 THR A 635 -8.358 -62.758 15.572 1.00 0.00 H new ATOM 0 HG23 THR A 635 -9.247 -61.222 15.431 1.00 0.00 H new ATOM 347 N ALA A 636 -12.242 -63.111 12.254 1.00 0.00 N ATOM 348 CA ALA A 636 -13.357 -63.768 11.583 1.00 0.00 C ATOM 349 C ALA A 636 -12.963 -64.263 10.188 1.00 0.00 C ATOM 350 O ALA A 636 -13.784 -64.829 9.468 1.00 0.00 O ATOM 351 CB ALA A 636 -14.547 -62.825 11.506 1.00 0.00 C ATOM 0 H ALA A 636 -12.258 -62.093 12.194 1.00 0.00 H new ATOM 0 HA ALA A 636 -13.637 -64.643 12.169 1.00 0.00 H new ATOM 0 HB1 ALA A 636 -15.375 -63.324 11.003 1.00 0.00 H new ATOM 0 HB2 ALA A 636 -14.852 -62.541 12.513 1.00 0.00 H new ATOM 0 HB3 ALA A 636 -14.268 -61.932 10.946 1.00 0.00 H new ATOM 357 N GLY A 637 -11.703 -64.045 9.812 1.00 0.00 N ATOM 358 CA GLY A 637 -11.229 -64.484 8.509 1.00 0.00 C ATOM 359 C GLY A 637 -11.218 -63.374 7.477 1.00 0.00 C ATOM 360 O GLY A 637 -10.988 -63.622 6.293 1.00 0.00 O ATOM 0 H GLY A 637 -11.004 -63.573 10.386 1.00 0.00 H new ATOM 0 HA2 GLY A 637 -10.221 -64.887 8.612 1.00 0.00 H new ATOM 0 HA3 GLY A 637 -11.862 -65.297 8.153 1.00 0.00 H new ATOM 364 N TYR A 638 -11.470 -62.150 7.921 1.00 0.00 N ATOM 365 CA TYR A 638 -11.483 -60.998 7.023 1.00 0.00 C ATOM 366 C TYR A 638 -10.162 -60.239 7.106 1.00 0.00 C ATOM 367 O TYR A 638 -9.508 -60.224 8.147 1.00 0.00 O ATOM 368 CB TYR A 638 -12.645 -60.057 7.367 1.00 0.00 C ATOM 369 CG TYR A 638 -14.016 -60.563 6.962 1.00 0.00 C ATOM 370 CD1 TYR A 638 -14.179 -61.782 6.311 1.00 0.00 C ATOM 371 CD2 TYR A 638 -15.155 -59.812 7.230 1.00 0.00 C ATOM 372 CE1 TYR A 638 -15.432 -62.235 5.943 1.00 0.00 C ATOM 373 CE2 TYR A 638 -16.411 -60.258 6.865 1.00 0.00 C ATOM 374 CZ TYR A 638 -16.544 -61.470 6.222 1.00 0.00 C ATOM 375 OH TYR A 638 -17.792 -61.918 5.855 1.00 0.00 O ATOM 0 H TYR A 638 -11.668 -61.927 8.896 1.00 0.00 H new ATOM 0 HA TYR A 638 -11.617 -61.365 6.005 1.00 0.00 H new ATOM 0 HB2 TYR A 638 -12.643 -59.878 8.442 1.00 0.00 H new ATOM 0 HB3 TYR A 638 -12.471 -59.096 6.883 1.00 0.00 H new ATOM 0 HD1 TYR A 638 -13.311 -62.385 6.089 1.00 0.00 H new ATOM 0 HD2 TYR A 638 -15.056 -58.862 7.733 1.00 0.00 H new ATOM 0 HE1 TYR A 638 -15.539 -63.184 5.439 1.00 0.00 H new ATOM 0 HE2 TYR A 638 -17.284 -59.660 7.082 1.00 0.00 H new ATOM 0 HH TYR A 638 -18.468 -61.262 6.125 1.00 0.00 H new ATOM 385 N GLN A 639 -9.774 -59.608 6.003 1.00 0.00 N ATOM 386 CA GLN A 639 -8.537 -58.839 5.967 1.00 0.00 C ATOM 387 C GLN A 639 -8.874 -57.358 6.059 1.00 0.00 C ATOM 388 O GLN A 639 -9.413 -56.780 5.113 1.00 0.00 O ATOM 389 CB GLN A 639 -7.750 -59.121 4.685 1.00 0.00 C ATOM 390 CG GLN A 639 -6.250 -58.900 4.830 1.00 0.00 C ATOM 391 CD GLN A 639 -5.660 -58.096 3.687 1.00 0.00 C ATOM 392 OE1 GLN A 639 -4.822 -57.222 3.897 1.00 0.00 O ATOM 393 NE2 GLN A 639 -6.094 -58.385 2.470 1.00 0.00 N ATOM 0 H GLN A 639 -10.296 -59.614 5.127 1.00 0.00 H new ATOM 0 HA GLN A 639 -7.913 -59.132 6.811 1.00 0.00 H new ATOM 0 HB2 GLN A 639 -7.929 -60.151 4.378 1.00 0.00 H new ATOM 0 HB3 GLN A 639 -8.128 -58.480 3.888 1.00 0.00 H new ATOM 0 HG2 GLN A 639 -6.053 -58.385 5.770 1.00 0.00 H new ATOM 0 HG3 GLN A 639 -5.749 -59.866 4.885 1.00 0.00 H new ATOM 0 HE21 GLN A 639 -6.791 -59.118 2.338 1.00 0.00 H new ATOM 0 HE22 GLN A 639 -5.731 -57.875 1.665 1.00 0.00 H new ATOM 402 N VAL A 640 -8.569 -56.750 7.199 1.00 0.00 N ATOM 403 CA VAL A 640 -8.877 -55.343 7.412 1.00 0.00 C ATOM 404 C VAL A 640 -7.657 -54.444 7.237 1.00 0.00 C ATOM 405 O VAL A 640 -6.608 -54.660 7.849 1.00 0.00 O ATOM 406 CB VAL A 640 -9.466 -55.119 8.821 1.00 0.00 C ATOM 407 CG1 VAL A 640 -9.808 -53.652 9.051 1.00 0.00 C ATOM 408 CG2 VAL A 640 -10.690 -55.994 9.027 1.00 0.00 C ATOM 0 H VAL A 640 -8.110 -57.208 7.987 1.00 0.00 H new ATOM 0 HA VAL A 640 -9.611 -55.073 6.652 1.00 0.00 H new ATOM 0 HB VAL A 640 -8.708 -55.401 9.552 1.00 0.00 H new ATOM 0 HG11 VAL A 640 -10.221 -53.527 10.052 1.00 0.00 H new ATOM 0 HG12 VAL A 640 -8.906 -53.048 8.953 1.00 0.00 H new ATOM 0 HG13 VAL A 640 -10.543 -53.330 8.313 1.00 0.00 H new ATOM 0 HG21 VAL A 640 -11.094 -55.825 10.025 1.00 0.00 H new ATOM 0 HG22 VAL A 640 -11.446 -55.744 8.282 1.00 0.00 H new ATOM 0 HG23 VAL A 640 -10.410 -57.042 8.922 1.00 0.00 H new ATOM 418 N ILE A 641 -7.814 -53.436 6.386 1.00 0.00 N ATOM 419 CA ILE A 641 -6.765 -52.461 6.140 1.00 0.00 C ATOM 420 C ILE A 641 -7.272 -51.083 6.551 1.00 0.00 C ATOM 421 O ILE A 641 -8.316 -50.629 6.080 1.00 0.00 O ATOM 422 CB ILE A 641 -6.321 -52.429 4.657 1.00 0.00 C ATOM 423 CG1 ILE A 641 -5.800 -53.801 4.220 1.00 0.00 C ATOM 424 CG2 ILE A 641 -5.251 -51.366 4.441 1.00 0.00 C ATOM 425 CD1 ILE A 641 -5.518 -53.900 2.734 1.00 0.00 C ATOM 0 H ILE A 641 -8.668 -53.275 5.852 1.00 0.00 H new ATOM 0 HA ILE A 641 -5.894 -52.749 6.729 1.00 0.00 H new ATOM 0 HB ILE A 641 -7.189 -52.177 4.048 1.00 0.00 H new ATOM 0 HG12 ILE A 641 -4.886 -54.025 4.770 1.00 0.00 H new ATOM 0 HG13 ILE A 641 -6.531 -54.562 4.494 1.00 0.00 H new ATOM 0 HG21 ILE A 641 -4.952 -51.359 3.393 1.00 0.00 H new ATOM 0 HG22 ILE A 641 -5.650 -50.388 4.711 1.00 0.00 H new ATOM 0 HG23 ILE A 641 -4.385 -51.590 5.064 1.00 0.00 H new ATOM 0 HD11 ILE A 641 -5.152 -54.900 2.499 1.00 0.00 H new ATOM 0 HD12 ILE A 641 -6.435 -53.708 2.176 1.00 0.00 H new ATOM 0 HD13 ILE A 641 -4.764 -53.163 2.457 1.00 0.00 H new ATOM 437 N TRP A 642 -6.544 -50.424 7.439 1.00 0.00 N ATOM 438 CA TRP A 642 -6.943 -49.107 7.909 1.00 0.00 C ATOM 439 C TRP A 642 -6.285 -48.019 7.071 1.00 0.00 C ATOM 440 O TRP A 642 -5.058 -47.932 7.002 1.00 0.00 O ATOM 441 CB TRP A 642 -6.573 -48.928 9.383 1.00 0.00 C ATOM 442 CG TRP A 642 -7.300 -47.795 10.037 1.00 0.00 C ATOM 443 CD1 TRP A 642 -7.033 -46.461 9.912 1.00 0.00 C ATOM 444 CD2 TRP A 642 -8.407 -47.901 10.933 1.00 0.00 C ATOM 445 NE1 TRP A 642 -7.927 -45.732 10.659 1.00 0.00 N ATOM 446 CE2 TRP A 642 -8.775 -46.593 11.298 1.00 0.00 C ATOM 447 CE3 TRP A 642 -9.131 -48.975 11.454 1.00 0.00 C ATOM 448 CZ2 TRP A 642 -9.832 -46.333 12.164 1.00 0.00 C ATOM 449 CZ3 TRP A 642 -10.179 -48.717 12.314 1.00 0.00 C ATOM 450 CH2 TRP A 642 -10.521 -47.404 12.662 1.00 0.00 C ATOM 0 H TRP A 642 -5.678 -50.777 7.847 1.00 0.00 H new ATOM 0 HA TRP A 642 -8.025 -49.022 7.807 1.00 0.00 H new ATOM 0 HB2 TRP A 642 -6.791 -49.851 9.921 1.00 0.00 H new ATOM 0 HB3 TRP A 642 -5.499 -48.758 9.464 1.00 0.00 H new ATOM 0 HD1 TRP A 642 -6.237 -46.041 9.315 1.00 0.00 H new ATOM 0 HE1 TRP A 642 -7.953 -44.715 10.726 1.00 0.00 H new ATOM 0 HE3 TRP A 642 -8.875 -49.990 11.189 1.00 0.00 H new ATOM 0 HZ2 TRP A 642 -10.099 -45.322 12.433 1.00 0.00 H new ATOM 0 HZ3 TRP A 642 -10.744 -49.540 12.725 1.00 0.00 H new ATOM 0 HH2 TRP A 642 -11.346 -47.234 13.338 1.00 0.00 H new ATOM 461 N LEU A 643 -7.103 -47.190 6.440 1.00 0.00 N ATOM 462 CA LEU A 643 -6.600 -46.108 5.605 1.00 0.00 C ATOM 463 C LEU A 643 -6.996 -44.757 6.191 1.00 0.00 C ATOM 464 O LEU A 643 -8.081 -44.611 6.754 1.00 0.00 O ATOM 465 CB LEU A 643 -7.150 -46.238 4.180 1.00 0.00 C ATOM 466 CG LEU A 643 -6.803 -47.547 3.462 1.00 0.00 C ATOM 467 CD1 LEU A 643 -7.494 -47.615 2.110 1.00 0.00 C ATOM 468 CD2 LEU A 643 -5.297 -47.682 3.294 1.00 0.00 C ATOM 0 H LEU A 643 -8.120 -47.246 6.490 1.00 0.00 H new ATOM 0 HA LEU A 643 -5.512 -46.174 5.573 1.00 0.00 H new ATOM 0 HB2 LEU A 643 -8.235 -46.139 4.216 1.00 0.00 H new ATOM 0 HB3 LEU A 643 -6.774 -45.406 3.585 1.00 0.00 H new ATOM 0 HG LEU A 643 -7.158 -48.376 4.074 1.00 0.00 H new ATOM 0 HD11 LEU A 643 -7.235 -48.551 1.616 1.00 0.00 H new ATOM 0 HD12 LEU A 643 -8.574 -47.565 2.250 1.00 0.00 H new ATOM 0 HD13 LEU A 643 -7.169 -46.777 1.493 1.00 0.00 H new ATOM 0 HD21 LEU A 643 -5.070 -48.617 2.782 1.00 0.00 H new ATOM 0 HD22 LEU A 643 -4.920 -46.846 2.705 1.00 0.00 H new ATOM 0 HD23 LEU A 643 -4.820 -47.680 4.274 1.00 0.00 H new ATOM 480 N VAL A 644 -6.113 -43.773 6.069 1.00 0.00 N ATOM 481 CA VAL A 644 -6.398 -42.442 6.586 1.00 0.00 C ATOM 482 C VAL A 644 -7.304 -41.674 5.616 1.00 0.00 C ATOM 483 O VAL A 644 -7.269 -41.900 4.404 1.00 0.00 O ATOM 484 CB VAL A 644 -5.100 -41.649 6.870 1.00 0.00 C ATOM 485 CG1 VAL A 644 -4.346 -42.266 8.045 1.00 0.00 C ATOM 486 CG2 VAL A 644 -4.212 -41.595 5.633 1.00 0.00 C ATOM 0 H VAL A 644 -5.202 -43.871 5.621 1.00 0.00 H new ATOM 0 HA VAL A 644 -6.922 -42.559 7.535 1.00 0.00 H new ATOM 0 HB VAL A 644 -5.376 -40.627 7.132 1.00 0.00 H new ATOM 0 HG11 VAL A 644 -3.435 -41.697 8.232 1.00 0.00 H new ATOM 0 HG12 VAL A 644 -4.977 -42.244 8.934 1.00 0.00 H new ATOM 0 HG13 VAL A 644 -4.087 -43.298 7.809 1.00 0.00 H new ATOM 0 HG21 VAL A 644 -3.306 -41.032 5.859 1.00 0.00 H new ATOM 0 HG22 VAL A 644 -3.944 -42.608 5.333 1.00 0.00 H new ATOM 0 HG23 VAL A 644 -4.749 -41.106 4.820 1.00 0.00 H new ATOM 496 N ASP A 645 -8.119 -40.774 6.162 1.00 0.00 N ATOM 497 CA ASP A 645 -9.073 -39.996 5.364 1.00 0.00 C ATOM 498 C ASP A 645 -8.391 -39.007 4.420 1.00 0.00 C ATOM 499 O ASP A 645 -7.321 -38.477 4.717 1.00 0.00 O ATOM 500 CB ASP A 645 -10.045 -39.244 6.280 1.00 0.00 C ATOM 501 CG ASP A 645 -11.266 -38.740 5.537 1.00 0.00 C ATOM 502 OD1 ASP A 645 -11.228 -37.598 5.033 1.00 0.00 O ATOM 503 OD2 ASP A 645 -12.255 -39.494 5.446 1.00 0.00 O ATOM 0 H ASP A 645 -8.140 -40.562 7.160 1.00 0.00 H new ATOM 0 HA ASP A 645 -9.617 -40.711 4.747 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -10.361 -39.903 7.089 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -9.529 -38.401 6.739 1.00 0.00 H new ATOM 508 N GLY A 646 -9.038 -38.760 3.279 1.00 0.00 N ATOM 509 CA GLY A 646 -8.517 -37.821 2.303 1.00 0.00 C ATOM 510 C GLY A 646 -7.859 -38.477 1.105 1.00 0.00 C ATOM 511 O GLY A 646 -7.565 -37.804 0.117 1.00 0.00 O ATOM 0 H GLY A 646 -9.920 -39.199 3.015 1.00 0.00 H new ATOM 0 HA2 GLY A 646 -9.331 -37.186 1.955 1.00 0.00 H new ATOM 0 HA3 GLY A 646 -7.792 -37.170 2.792 1.00 0.00 H new ATOM 515 N GLU A 647 -7.623 -39.782 1.169 1.00 0.00 N ATOM 516 CA GLU A 647 -6.984 -40.474 0.054 1.00 0.00 C ATOM 517 C GLU A 647 -7.906 -41.492 -0.617 1.00 0.00 C ATOM 518 O GLU A 647 -8.002 -42.640 -0.184 1.00 0.00 O ATOM 519 CB GLU A 647 -5.703 -41.160 0.524 1.00 0.00 C ATOM 520 CG GLU A 647 -4.681 -40.209 1.128 1.00 0.00 C ATOM 521 CD GLU A 647 -4.134 -39.212 0.120 1.00 0.00 C ATOM 522 OE1 GLU A 647 -4.203 -39.494 -1.096 1.00 0.00 O ATOM 523 OE2 GLU A 647 -3.640 -38.148 0.549 1.00 0.00 O ATOM 0 H GLU A 647 -7.859 -40.374 1.965 1.00 0.00 H new ATOM 0 HA GLU A 647 -6.745 -39.717 -0.693 1.00 0.00 H new ATOM 0 HB2 GLU A 647 -5.959 -41.919 1.263 1.00 0.00 H new ATOM 0 HB3 GLU A 647 -5.249 -41.677 -0.321 1.00 0.00 H new ATOM 0 HG2 GLU A 647 -5.140 -39.667 1.955 1.00 0.00 H new ATOM 0 HG3 GLU A 647 -3.856 -40.787 1.545 1.00 0.00 H new ATOM 530 N VAL A 648 -8.583 -41.058 -1.679 1.00 0.00 N ATOM 531 CA VAL A 648 -9.475 -41.930 -2.443 1.00 0.00 C ATOM 532 C VAL A 648 -8.675 -42.959 -3.234 1.00 0.00 C ATOM 533 O VAL A 648 -9.091 -44.110 -3.371 1.00 0.00 O ATOM 534 CB VAL A 648 -10.398 -41.126 -3.386 1.00 0.00 C ATOM 535 CG1 VAL A 648 -11.240 -42.059 -4.247 1.00 0.00 C ATOM 536 CG2 VAL A 648 -11.285 -40.186 -2.582 1.00 0.00 C ATOM 0 H VAL A 648 -8.530 -40.102 -2.032 1.00 0.00 H new ATOM 0 HA VAL A 648 -10.109 -42.451 -1.726 1.00 0.00 H new ATOM 0 HB VAL A 648 -9.774 -40.529 -4.051 1.00 0.00 H new ATOM 0 HG11 VAL A 648 -11.881 -41.470 -4.902 1.00 0.00 H new ATOM 0 HG12 VAL A 648 -10.585 -42.688 -4.850 1.00 0.00 H new ATOM 0 HG13 VAL A 648 -11.857 -42.688 -3.606 1.00 0.00 H new ATOM 0 HG21 VAL A 648 -11.930 -39.626 -3.259 1.00 0.00 H new ATOM 0 HG22 VAL A 648 -11.899 -40.766 -1.893 1.00 0.00 H new ATOM 0 HG23 VAL A 648 -10.662 -39.492 -2.017 1.00 0.00 H new ATOM 546 N GLU A 649 -7.527 -42.535 -3.765 1.00 0.00 N ATOM 547 CA GLU A 649 -6.662 -43.428 -4.531 1.00 0.00 C ATOM 548 C GLU A 649 -6.247 -44.627 -3.684 1.00 0.00 C ATOM 549 O GLU A 649 -6.080 -45.727 -4.207 1.00 0.00 O ATOM 550 CB GLU A 649 -5.437 -42.676 -5.054 1.00 0.00 C ATOM 551 CG GLU A 649 -5.770 -41.684 -6.160 1.00 0.00 C ATOM 552 CD GLU A 649 -4.590 -40.820 -6.558 1.00 0.00 C ATOM 553 OE1 GLU A 649 -3.581 -40.818 -5.824 1.00 0.00 O ATOM 554 OE2 GLU A 649 -4.676 -40.144 -7.603 1.00 0.00 O ATOM 0 H GLU A 649 -7.177 -41.581 -3.678 1.00 0.00 H new ATOM 0 HA GLU A 649 -7.222 -43.797 -5.390 1.00 0.00 H new ATOM 0 HB2 GLU A 649 -4.965 -42.144 -4.228 1.00 0.00 H new ATOM 0 HB3 GLU A 649 -4.709 -43.396 -5.427 1.00 0.00 H new ATOM 0 HG2 GLU A 649 -6.125 -42.229 -7.035 1.00 0.00 H new ATOM 0 HG3 GLU A 649 -6.588 -41.043 -5.831 1.00 0.00 H new ATOM 561 N ARG A 650 -6.068 -44.409 -2.380 1.00 0.00 N ATOM 562 CA ARG A 650 -5.724 -45.498 -1.469 1.00 0.00 C ATOM 563 C ARG A 650 -6.848 -46.532 -1.462 1.00 0.00 C ATOM 564 O ARG A 650 -6.599 -47.739 -1.433 1.00 0.00 O ATOM 565 CB ARG A 650 -5.501 -44.971 -0.049 1.00 0.00 C ATOM 566 CG ARG A 650 -4.245 -44.132 0.109 1.00 0.00 C ATOM 567 CD ARG A 650 -2.990 -44.981 0.023 1.00 0.00 C ATOM 568 NE ARG A 650 -1.782 -44.187 0.219 1.00 0.00 N ATOM 569 CZ ARG A 650 -1.129 -43.578 -0.765 1.00 0.00 C ATOM 570 NH1 ARG A 650 -1.549 -43.693 -2.019 1.00 0.00 N ATOM 571 NH2 ARG A 650 -0.051 -42.860 -0.494 1.00 0.00 N ATOM 0 H ARG A 650 -6.155 -43.495 -1.935 1.00 0.00 H new ATOM 0 HA ARG A 650 -4.799 -45.960 -1.814 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -6.364 -44.374 0.245 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -5.449 -45.816 0.637 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -4.220 -43.365 -0.665 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -4.270 -43.616 1.069 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -3.033 -45.769 0.775 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -2.949 -45.471 -0.950 1.00 0.00 H new ATOM 0 HE ARG A 650 -1.417 -44.094 1.167 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -2.376 -44.251 -2.231 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -1.044 -43.224 -2.771 1.00 0.00 H new ATOM 0 HH21 ARG A 650 0.277 -42.775 0.468 1.00 0.00 H new ATOM 0 HH22 ARG A 650 0.452 -42.391 -1.247 1.00 0.00 H new ATOM 585 N LEU A 651 -8.091 -46.041 -1.490 1.00 0.00 N ATOM 586 CA LEU A 651 -9.267 -46.908 -1.510 1.00 0.00 C ATOM 587 C LEU A 651 -9.333 -47.683 -2.822 1.00 0.00 C ATOM 588 O LEU A 651 -9.685 -48.858 -2.837 1.00 0.00 O ATOM 589 CB LEU A 651 -10.548 -46.085 -1.346 1.00 0.00 C ATOM 590 CG LEU A 651 -10.747 -45.438 0.024 1.00 0.00 C ATOM 591 CD1 LEU A 651 -11.943 -44.504 0.006 1.00 0.00 C ATOM 592 CD2 LEU A 651 -10.917 -46.502 1.099 1.00 0.00 C ATOM 0 H LEU A 651 -8.306 -45.044 -1.499 1.00 0.00 H new ATOM 0 HA LEU A 651 -9.183 -47.608 -0.679 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -10.554 -45.300 -2.103 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -11.402 -46.731 -1.550 1.00 0.00 H new ATOM 0 HG LEU A 651 -9.858 -44.852 0.257 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -12.068 -44.053 0.991 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -11.781 -43.720 -0.734 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -12.840 -45.067 -0.252 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -11.057 -46.022 2.067 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -11.788 -47.116 0.869 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -10.028 -47.131 1.132 1.00 0.00 H new ATOM 604 N LEU A 652 -9.018 -47.001 -3.924 1.00 0.00 N ATOM 605 CA LEU A 652 -9.026 -47.620 -5.249 1.00 0.00 C ATOM 606 C LEU A 652 -7.921 -48.667 -5.370 1.00 0.00 C ATOM 607 O LEU A 652 -8.124 -49.731 -5.955 1.00 0.00 O ATOM 608 CB LEU A 652 -8.864 -46.555 -6.337 1.00 0.00 C ATOM 609 CG LEU A 652 -10.061 -45.619 -6.506 1.00 0.00 C ATOM 610 CD1 LEU A 652 -9.716 -44.474 -7.447 1.00 0.00 C ATOM 611 CD2 LEU A 652 -11.269 -46.388 -7.021 1.00 0.00 C ATOM 0 H LEU A 652 -8.753 -46.016 -3.924 1.00 0.00 H new ATOM 0 HA LEU A 652 -9.986 -48.118 -5.383 1.00 0.00 H new ATOM 0 HB2 LEU A 652 -7.982 -45.956 -6.110 1.00 0.00 H new ATOM 0 HB3 LEU A 652 -8.674 -47.054 -7.288 1.00 0.00 H new ATOM 0 HG LEU A 652 -10.310 -45.199 -5.532 1.00 0.00 H new ATOM 0 HD11 LEU A 652 -10.580 -43.819 -7.555 1.00 0.00 H new ATOM 0 HD12 LEU A 652 -8.879 -43.907 -7.039 1.00 0.00 H new ATOM 0 HD13 LEU A 652 -9.441 -44.875 -8.423 1.00 0.00 H new ATOM 0 HD21 LEU A 652 -12.112 -45.707 -7.136 1.00 0.00 H new ATOM 0 HD22 LEU A 652 -11.031 -46.836 -7.986 1.00 0.00 H new ATOM 0 HD23 LEU A 652 -11.530 -47.173 -6.311 1.00 0.00 H new ATOM 623 N ALA A 653 -6.750 -48.344 -4.827 1.00 0.00 N ATOM 624 CA ALA A 653 -5.602 -49.262 -4.854 1.00 0.00 C ATOM 625 C ALA A 653 -5.919 -50.570 -4.134 1.00 0.00 C ATOM 626 O ALA A 653 -5.547 -51.654 -4.582 1.00 0.00 O ATOM 627 CB ALA A 653 -4.391 -48.602 -4.209 1.00 0.00 C ATOM 0 H ALA A 653 -6.566 -47.455 -4.362 1.00 0.00 H new ATOM 0 HA ALA A 653 -5.382 -49.491 -5.897 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -3.546 -49.290 -4.234 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -4.137 -47.694 -4.756 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -4.623 -48.349 -3.174 1.00 0.00 H new ATOM 633 N LEU A 654 -6.618 -50.457 -3.022 1.00 0.00 N ATOM 634 CA LEU A 654 -6.983 -51.610 -2.214 1.00 0.00 C ATOM 635 C LEU A 654 -8.476 -51.909 -2.306 1.00 0.00 C ATOM 636 O LEU A 654 -9.061 -52.401 -1.344 1.00 0.00 O ATOM 637 CB LEU A 654 -6.569 -51.360 -0.767 1.00 0.00 C ATOM 638 CG LEU A 654 -5.059 -51.277 -0.556 1.00 0.00 C ATOM 639 CD1 LEU A 654 -4.743 -50.774 0.843 1.00 0.00 C ATOM 640 CD2 LEU A 654 -4.420 -52.635 -0.791 1.00 0.00 C ATOM 0 H LEU A 654 -6.950 -49.567 -2.651 1.00 0.00 H new ATOM 0 HA LEU A 654 -6.458 -52.485 -2.597 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -7.024 -50.430 -0.426 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -6.969 -52.159 -0.143 1.00 0.00 H new ATOM 0 HG LEU A 654 -4.646 -50.570 -1.275 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -3.662 -50.721 0.975 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -5.174 -49.782 0.979 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -5.166 -51.457 1.579 1.00 0.00 H new ATOM 0 HD21 LEU A 654 -3.343 -52.562 -0.637 1.00 0.00 H new ATOM 0 HD22 LEU A 654 -4.838 -53.360 -0.092 1.00 0.00 H new ATOM 0 HD23 LEU A 654 -4.620 -52.959 -1.812 1.00 0.00 H new ATOM 652 N THR A 655 -9.069 -51.577 -3.464 1.00 0.00 N ATOM 653 CA THR A 655 -10.511 -51.751 -3.726 1.00 0.00 C ATOM 654 C THR A 655 -11.123 -52.980 -3.051 1.00 0.00 C ATOM 655 O THR A 655 -10.978 -54.110 -3.524 1.00 0.00 O ATOM 656 CB THR A 655 -10.786 -51.842 -5.239 1.00 0.00 C ATOM 657 OG1 THR A 655 -9.556 -51.995 -5.959 1.00 0.00 O ATOM 658 CG2 THR A 655 -11.521 -50.604 -5.735 1.00 0.00 C ATOM 0 H THR A 655 -8.559 -51.177 -4.252 1.00 0.00 H new ATOM 0 HA THR A 655 -10.983 -50.868 -3.295 1.00 0.00 H new ATOM 0 HB THR A 655 -11.417 -52.713 -5.415 1.00 0.00 H new ATOM 0 HG1 THR A 655 -9.216 -51.113 -6.216 1.00 0.00 H new ATOM 0 HG21 THR A 655 -11.703 -50.694 -6.806 1.00 0.00 H new ATOM 0 HG22 THR A 655 -12.473 -50.512 -5.212 1.00 0.00 H new ATOM 0 HG23 THR A 655 -10.914 -49.719 -5.543 1.00 0.00 H new ATOM 666 N PRO A 656 -11.826 -52.750 -1.930 1.00 0.00 N ATOM 667 CA PRO A 656 -12.496 -53.795 -1.161 1.00 0.00 C ATOM 668 C PRO A 656 -13.922 -54.047 -1.642 1.00 0.00 C ATOM 669 O PRO A 656 -14.403 -53.384 -2.561 1.00 0.00 O ATOM 670 CB PRO A 656 -12.500 -53.193 0.237 1.00 0.00 C ATOM 671 CG PRO A 656 -12.709 -51.738 -0.003 1.00 0.00 C ATOM 672 CD PRO A 656 -12.020 -51.422 -1.308 1.00 0.00 C ATOM 0 HA PRO A 656 -12.005 -54.765 -1.240 1.00 0.00 H new ATOM 0 HB2 PRO A 656 -13.295 -53.615 0.852 1.00 0.00 H new ATOM 0 HB3 PRO A 656 -11.561 -53.382 0.757 1.00 0.00 H new ATOM 0 HG2 PRO A 656 -13.772 -51.501 -0.057 1.00 0.00 H new ATOM 0 HG3 PRO A 656 -12.291 -51.145 0.811 1.00 0.00 H new ATOM 0 HD2 PRO A 656 -12.629 -50.771 -1.935 1.00 0.00 H new ATOM 0 HD3 PRO A 656 -11.070 -50.912 -1.147 1.00 0.00 H new ATOM 680 N ILE A 657 -14.593 -55.015 -1.027 1.00 0.00 N ATOM 681 CA ILE A 657 -15.979 -55.306 -1.376 1.00 0.00 C ATOM 682 C ILE A 657 -16.909 -54.352 -0.627 1.00 0.00 C ATOM 683 O ILE A 657 -18.047 -54.113 -1.038 1.00 0.00 O ATOM 684 CB ILE A 657 -16.368 -56.766 -1.052 1.00 0.00 C ATOM 685 CG1 ILE A 657 -16.189 -57.057 0.444 1.00 0.00 C ATOM 686 CG2 ILE A 657 -15.545 -57.733 -1.892 1.00 0.00 C ATOM 687 CD1 ILE A 657 -16.804 -58.366 0.886 1.00 0.00 C ATOM 0 H ILE A 657 -14.205 -55.606 -0.292 1.00 0.00 H new ATOM 0 HA ILE A 657 -16.082 -55.167 -2.452 1.00 0.00 H new ATOM 0 HB ILE A 657 -17.420 -56.905 -1.299 1.00 0.00 H new ATOM 0 HG12 ILE A 657 -15.125 -57.068 0.678 1.00 0.00 H new ATOM 0 HG13 ILE A 657 -16.633 -56.244 1.019 1.00 0.00 H new ATOM 0 HG21 ILE A 657 -15.831 -58.757 -1.652 1.00 0.00 H new ATOM 0 HG22 ILE A 657 -15.728 -57.543 -2.950 1.00 0.00 H new ATOM 0 HG23 ILE A 657 -14.486 -57.592 -1.676 1.00 0.00 H new ATOM 0 HD11 ILE A 657 -16.638 -58.504 1.954 1.00 0.00 H new ATOM 0 HD12 ILE A 657 -17.875 -58.351 0.684 1.00 0.00 H new ATOM 0 HD13 ILE A 657 -16.343 -59.188 0.338 1.00 0.00 H new ATOM 699 N ALA A 658 -16.400 -53.803 0.473 1.00 0.00 N ATOM 700 CA ALA A 658 -17.150 -52.867 1.297 1.00 0.00 C ATOM 701 C ALA A 658 -16.202 -51.953 2.063 1.00 0.00 C ATOM 702 O ALA A 658 -15.076 -52.340 2.375 1.00 0.00 O ATOM 703 CB ALA A 658 -18.049 -53.616 2.269 1.00 0.00 C ATOM 0 H ALA A 658 -15.459 -53.996 0.815 1.00 0.00 H new ATOM 0 HA ALA A 658 -17.772 -52.257 0.642 1.00 0.00 H new ATOM 0 HB1 ALA A 658 -18.603 -52.901 2.877 1.00 0.00 H new ATOM 0 HB2 ALA A 658 -18.750 -54.237 1.711 1.00 0.00 H new ATOM 0 HB3 ALA A 658 -17.440 -54.247 2.916 1.00 0.00 H new ATOM 709 N VAL A 659 -16.660 -50.745 2.366 1.00 0.00 N ATOM 710 CA VAL A 659 -15.845 -49.794 3.109 1.00 0.00 C ATOM 711 C VAL A 659 -16.533 -49.405 4.412 1.00 0.00 C ATOM 712 O VAL A 659 -17.761 -49.293 4.470 1.00 0.00 O ATOM 713 CB VAL A 659 -15.544 -48.514 2.288 1.00 0.00 C ATOM 714 CG1 VAL A 659 -14.672 -48.834 1.086 1.00 0.00 C ATOM 715 CG2 VAL A 659 -16.831 -47.833 1.845 1.00 0.00 C ATOM 0 H VAL A 659 -17.586 -50.402 2.110 1.00 0.00 H new ATOM 0 HA VAL A 659 -14.898 -50.290 3.323 1.00 0.00 H new ATOM 0 HB VAL A 659 -14.999 -47.825 2.934 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -14.475 -47.920 0.526 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -13.729 -49.263 1.425 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -15.186 -49.549 0.444 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -16.590 -46.938 1.271 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -17.410 -48.517 1.224 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -17.416 -47.555 2.722 1.00 0.00 H new ATOM 725 N LEU A 660 -15.740 -49.211 5.456 1.00 0.00 N ATOM 726 CA LEU A 660 -16.271 -48.837 6.758 1.00 0.00 C ATOM 727 C LEU A 660 -15.784 -47.445 7.154 1.00 0.00 C ATOM 728 O LEU A 660 -14.579 -47.193 7.205 1.00 0.00 O ATOM 729 CB LEU A 660 -15.826 -49.860 7.807 1.00 0.00 C ATOM 730 CG LEU A 660 -16.306 -51.295 7.581 1.00 0.00 C ATOM 731 CD1 LEU A 660 -15.631 -52.237 8.563 1.00 0.00 C ATOM 732 CD2 LEU A 660 -17.817 -51.385 7.721 1.00 0.00 C ATOM 0 H LEU A 660 -14.725 -49.307 5.426 1.00 0.00 H new ATOM 0 HA LEU A 660 -17.359 -48.822 6.703 1.00 0.00 H new ATOM 0 HB2 LEU A 660 -14.737 -49.863 7.846 1.00 0.00 H new ATOM 0 HB3 LEU A 660 -16.179 -49.528 8.784 1.00 0.00 H new ATOM 0 HG LEU A 660 -16.036 -51.591 6.567 1.00 0.00 H new ATOM 0 HD11 LEU A 660 -15.982 -53.255 8.391 1.00 0.00 H new ATOM 0 HD12 LEU A 660 -14.551 -52.197 8.422 1.00 0.00 H new ATOM 0 HD13 LEU A 660 -15.875 -51.937 9.582 1.00 0.00 H new ATOM 0 HD21 LEU A 660 -18.137 -52.414 7.556 1.00 0.00 H new ATOM 0 HD22 LEU A 660 -18.109 -51.070 8.723 1.00 0.00 H new ATOM 0 HD23 LEU A 660 -18.290 -50.736 6.984 1.00 0.00 H new ATOM 744 N LEU A 661 -16.719 -46.541 7.419 1.00 0.00 N ATOM 745 CA LEU A 661 -16.371 -45.185 7.828 1.00 0.00 C ATOM 746 C LEU A 661 -16.882 -44.930 9.243 1.00 0.00 C ATOM 747 O LEU A 661 -18.061 -45.136 9.520 1.00 0.00 O ATOM 748 CB LEU A 661 -16.983 -44.166 6.860 1.00 0.00 C ATOM 749 CG LEU A 661 -16.619 -44.361 5.383 1.00 0.00 C ATOM 750 CD1 LEU A 661 -17.317 -43.321 4.522 1.00 0.00 C ATOM 751 CD2 LEU A 661 -15.113 -44.291 5.186 1.00 0.00 C ATOM 0 H LEU A 661 -17.721 -46.721 7.358 1.00 0.00 H new ATOM 0 HA LEU A 661 -15.287 -45.076 7.811 1.00 0.00 H new ATOM 0 HB2 LEU A 661 -18.068 -44.204 6.957 1.00 0.00 H new ATOM 0 HB3 LEU A 661 -16.670 -43.167 7.165 1.00 0.00 H new ATOM 0 HG LEU A 661 -16.958 -45.350 5.075 1.00 0.00 H new ATOM 0 HD11 LEU A 661 -17.048 -43.474 3.477 1.00 0.00 H new ATOM 0 HD12 LEU A 661 -18.397 -43.419 4.637 1.00 0.00 H new ATOM 0 HD13 LEU A 661 -17.008 -42.323 4.834 1.00 0.00 H new ATOM 0 HD21 LEU A 661 -14.877 -44.432 4.131 1.00 0.00 H new ATOM 0 HD22 LEU A 661 -14.748 -43.317 5.513 1.00 0.00 H new ATOM 0 HD23 LEU A 661 -14.633 -45.074 5.773 1.00 0.00 H new ATOM 763 N ALA A 662 -16.009 -44.483 10.139 1.00 0.00 N ATOM 764 CA ALA A 662 -16.415 -44.224 11.517 1.00 0.00 C ATOM 765 C ALA A 662 -16.443 -42.731 11.829 1.00 0.00 C ATOM 766 O ALA A 662 -15.412 -42.059 11.794 1.00 0.00 O ATOM 767 CB ALA A 662 -15.494 -44.949 12.487 1.00 0.00 C ATOM 0 H ALA A 662 -15.027 -44.294 9.940 1.00 0.00 H new ATOM 0 HA ALA A 662 -17.429 -44.605 11.637 1.00 0.00 H new ATOM 0 HB1 ALA A 662 -15.810 -44.746 13.510 1.00 0.00 H new ATOM 0 HB2 ALA A 662 -15.540 -46.022 12.300 1.00 0.00 H new ATOM 0 HB3 ALA A 662 -14.471 -44.600 12.347 1.00 0.00 H new ATOM 773 N GLU A 663 -17.634 -42.229 12.149 1.00 0.00 N ATOM 774 CA GLU A 663 -17.831 -40.820 12.479 1.00 0.00 C ATOM 775 C GLU A 663 -17.438 -40.537 13.931 1.00 0.00 C ATOM 776 O GLU A 663 -17.387 -41.454 14.751 1.00 0.00 O ATOM 777 CB GLU A 663 -19.300 -40.435 12.251 1.00 0.00 C ATOM 778 CG GLU A 663 -19.723 -40.468 10.789 1.00 0.00 C ATOM 779 CD GLU A 663 -18.925 -39.510 9.929 1.00 0.00 C ATOM 780 OE1 GLU A 663 -18.736 -38.346 10.351 1.00 0.00 O ATOM 781 OE2 GLU A 663 -18.487 -39.919 8.836 1.00 0.00 O ATOM 0 H GLU A 663 -18.487 -42.786 12.187 1.00 0.00 H new ATOM 0 HA GLU A 663 -17.192 -40.222 11.830 1.00 0.00 H new ATOM 0 HB2 GLU A 663 -19.936 -41.113 12.819 1.00 0.00 H new ATOM 0 HB3 GLU A 663 -19.469 -39.433 12.646 1.00 0.00 H new ATOM 0 HG2 GLU A 663 -19.605 -41.481 10.403 1.00 0.00 H new ATOM 0 HG3 GLU A 663 -20.782 -40.220 10.715 1.00 0.00 H new ATOM 788 N PRO A 664 -17.159 -39.261 14.280 1.00 0.00 N ATOM 789 CA PRO A 664 -17.196 -38.121 13.349 1.00 0.00 C ATOM 790 C PRO A 664 -15.911 -37.947 12.537 1.00 0.00 C ATOM 791 O PRO A 664 -14.844 -38.425 12.926 1.00 0.00 O ATOM 792 CB PRO A 664 -17.391 -36.939 14.295 1.00 0.00 C ATOM 793 CG PRO A 664 -16.645 -37.333 15.525 1.00 0.00 C ATOM 794 CD PRO A 664 -16.800 -38.830 15.648 1.00 0.00 C ATOM 0 HA PRO A 664 -17.970 -38.241 12.591 1.00 0.00 H new ATOM 0 HB2 PRO A 664 -16.997 -36.017 13.868 1.00 0.00 H new ATOM 0 HB3 PRO A 664 -18.446 -36.767 14.506 1.00 0.00 H new ATOM 0 HG2 PRO A 664 -15.594 -37.055 15.449 1.00 0.00 H new ATOM 0 HG3 PRO A 664 -17.046 -36.826 16.403 1.00 0.00 H new ATOM 0 HD2 PRO A 664 -15.877 -39.301 15.987 1.00 0.00 H new ATOM 0 HD3 PRO A 664 -17.575 -39.094 16.367 1.00 0.00 H new ATOM 802 N PHE A 665 -16.022 -37.262 11.403 1.00 0.00 N ATOM 803 CA PHE A 665 -14.861 -36.997 10.558 1.00 0.00 C ATOM 804 C PHE A 665 -14.388 -35.560 10.738 1.00 0.00 C ATOM 805 O PHE A 665 -14.864 -34.651 10.057 1.00 0.00 O ATOM 806 CB PHE A 665 -15.175 -37.244 9.078 1.00 0.00 C ATOM 807 CG PHE A 665 -15.019 -38.676 8.628 1.00 0.00 C ATOM 808 CD1 PHE A 665 -15.235 -39.012 7.302 1.00 0.00 C ATOM 809 CD2 PHE A 665 -14.663 -39.678 9.518 1.00 0.00 C ATOM 810 CE1 PHE A 665 -15.098 -40.316 6.870 1.00 0.00 C ATOM 811 CE2 PHE A 665 -14.525 -40.983 9.090 1.00 0.00 C ATOM 812 CZ PHE A 665 -14.743 -41.302 7.766 1.00 0.00 C ATOM 0 H PHE A 665 -16.900 -36.882 11.049 1.00 0.00 H new ATOM 0 HA PHE A 665 -14.072 -37.684 10.865 1.00 0.00 H new ATOM 0 HB2 PHE A 665 -16.198 -36.925 8.880 1.00 0.00 H new ATOM 0 HB3 PHE A 665 -14.523 -36.615 8.473 1.00 0.00 H new ATOM 0 HD1 PHE A 665 -15.514 -38.244 6.596 1.00 0.00 H new ATOM 0 HD2 PHE A 665 -14.492 -39.435 10.556 1.00 0.00 H new ATOM 0 HE1 PHE A 665 -15.268 -40.563 5.833 1.00 0.00 H new ATOM 0 HE2 PHE A 665 -14.246 -41.755 9.792 1.00 0.00 H new ATOM 0 HZ PHE A 665 -14.636 -42.323 7.431 1.00 0.00 H new ATOM 822 N SER A 666 -13.468 -35.353 11.678 1.00 0.00 N ATOM 823 CA SER A 666 -12.917 -34.026 11.935 1.00 0.00 C ATOM 824 C SER A 666 -12.137 -33.529 10.720 1.00 0.00 C ATOM 825 O SER A 666 -12.195 -32.352 10.365 1.00 0.00 O ATOM 826 CB SER A 666 -12.014 -34.047 13.169 1.00 0.00 C ATOM 827 OG SER A 666 -12.754 -34.362 14.337 1.00 0.00 O ATOM 0 H SER A 666 -13.089 -36.089 12.274 1.00 0.00 H new ATOM 0 HA SER A 666 -13.745 -33.343 12.124 1.00 0.00 H new ATOM 0 HB2 SER A 666 -11.219 -34.780 13.030 1.00 0.00 H new ATOM 0 HB3 SER A 666 -11.534 -33.076 13.289 1.00 0.00 H new ATOM 0 HG SER A 666 -12.154 -34.371 15.112 1.00 0.00 H new ATOM 833 N TYR A 667 -11.398 -34.440 10.095 1.00 0.00 N ATOM 834 CA TYR A 667 -10.612 -34.111 8.916 1.00 0.00 C ATOM 835 C TYR A 667 -11.177 -34.822 7.689 1.00 0.00 C ATOM 836 O TYR A 667 -11.257 -36.052 7.657 1.00 0.00 O ATOM 837 CB TYR A 667 -9.145 -34.504 9.130 1.00 0.00 C ATOM 838 CG TYR A 667 -8.260 -34.269 7.923 1.00 0.00 C ATOM 839 CD1 TYR A 667 -7.833 -32.991 7.586 1.00 0.00 C ATOM 840 CD2 TYR A 667 -7.848 -35.329 7.123 1.00 0.00 C ATOM 841 CE1 TYR A 667 -7.023 -32.775 6.486 1.00 0.00 C ATOM 842 CE2 TYR A 667 -7.039 -35.120 6.022 1.00 0.00 C ATOM 843 CZ TYR A 667 -6.630 -33.843 5.708 1.00 0.00 C ATOM 844 OH TYR A 667 -5.824 -33.631 4.613 1.00 0.00 O ATOM 0 H TYR A 667 -11.328 -35.414 10.388 1.00 0.00 H new ATOM 0 HA TYR A 667 -10.664 -33.035 8.750 1.00 0.00 H new ATOM 0 HB2 TYR A 667 -8.748 -33.940 9.974 1.00 0.00 H new ATOM 0 HB3 TYR A 667 -9.098 -35.559 9.402 1.00 0.00 H new ATOM 0 HD1 TYR A 667 -8.139 -32.152 8.193 1.00 0.00 H new ATOM 0 HD2 TYR A 667 -8.165 -36.332 7.366 1.00 0.00 H new ATOM 0 HE1 TYR A 667 -6.700 -31.775 6.238 1.00 0.00 H new ATOM 0 HE2 TYR A 667 -6.729 -35.955 5.411 1.00 0.00 H new ATOM 0 HH TYR A 667 -5.638 -34.487 4.173 1.00 0.00 H new ATOM 854 N GLY A 668 -11.566 -34.044 6.685 1.00 0.00 N ATOM 855 CA GLY A 668 -12.115 -34.611 5.466 1.00 0.00 C ATOM 856 C GLY A 668 -13.633 -34.642 5.464 1.00 0.00 C ATOM 857 O GLY A 668 -14.261 -34.766 6.515 1.00 0.00 O ATOM 0 H GLY A 668 -11.511 -33.026 6.694 1.00 0.00 H new ATOM 0 HA2 GLY A 668 -11.767 -34.031 4.612 1.00 0.00 H new ATOM 0 HA3 GLY A 668 -11.735 -35.625 5.339 1.00 0.00 H new ATOM 861 N ASP A 669 -14.225 -34.525 4.281 1.00 0.00 N ATOM 862 CA ASP A 669 -15.677 -34.542 4.145 1.00 0.00 C ATOM 863 C ASP A 669 -16.168 -35.944 3.793 1.00 0.00 C ATOM 864 O ASP A 669 -15.881 -36.448 2.705 1.00 0.00 O ATOM 865 CB ASP A 669 -16.130 -33.537 3.082 1.00 0.00 C ATOM 866 CG ASP A 669 -17.640 -33.415 2.995 1.00 0.00 C ATOM 867 OD1 ASP A 669 -18.330 -33.846 3.944 1.00 0.00 O ATOM 868 OD2 ASP A 669 -18.132 -32.900 1.972 1.00 0.00 O ATOM 0 H ASP A 669 -13.721 -34.417 3.401 1.00 0.00 H new ATOM 0 HA ASP A 669 -16.112 -34.254 5.102 1.00 0.00 H new ATOM 0 HB2 ASP A 669 -15.703 -32.560 3.307 1.00 0.00 H new ATOM 0 HB3 ASP A 669 -15.738 -33.840 2.111 1.00 0.00 H new ATOM 873 N VAL A 670 -16.907 -36.567 4.711 1.00 0.00 N ATOM 874 CA VAL A 670 -17.436 -37.913 4.492 1.00 0.00 C ATOM 875 C VAL A 670 -18.339 -37.974 3.253 1.00 0.00 C ATOM 876 O VAL A 670 -18.309 -38.953 2.506 1.00 0.00 O ATOM 877 CB VAL A 670 -18.202 -38.433 5.738 1.00 0.00 C ATOM 878 CG1 VAL A 670 -19.361 -37.515 6.105 1.00 0.00 C ATOM 879 CG2 VAL A 670 -18.695 -39.858 5.517 1.00 0.00 C ATOM 0 H VAL A 670 -17.153 -36.161 5.614 1.00 0.00 H new ATOM 0 HA VAL A 670 -16.578 -38.563 4.319 1.00 0.00 H new ATOM 0 HB VAL A 670 -17.503 -38.436 6.574 1.00 0.00 H new ATOM 0 HG11 VAL A 670 -19.875 -37.910 6.982 1.00 0.00 H new ATOM 0 HG12 VAL A 670 -18.980 -36.518 6.326 1.00 0.00 H new ATOM 0 HG13 VAL A 670 -20.059 -37.459 5.270 1.00 0.00 H new ATOM 0 HG21 VAL A 670 -19.229 -40.200 6.404 1.00 0.00 H new ATOM 0 HG22 VAL A 670 -19.366 -39.882 4.658 1.00 0.00 H new ATOM 0 HG23 VAL A 670 -17.844 -40.513 5.331 1.00 0.00 H new ATOM 889 N GLN A 671 -19.121 -36.918 3.029 1.00 0.00 N ATOM 890 CA GLN A 671 -20.013 -36.858 1.871 1.00 0.00 C ATOM 891 C GLN A 671 -19.210 -36.845 0.574 1.00 0.00 C ATOM 892 O GLN A 671 -19.598 -37.468 -0.415 1.00 0.00 O ATOM 893 CB GLN A 671 -20.918 -35.626 1.950 1.00 0.00 C ATOM 894 CG GLN A 671 -21.967 -35.708 3.048 1.00 0.00 C ATOM 895 CD GLN A 671 -22.713 -34.402 3.241 1.00 0.00 C ATOM 896 OE1 GLN A 671 -22.173 -33.324 3.000 1.00 0.00 O ATOM 897 NE2 GLN A 671 -23.963 -34.491 3.677 1.00 0.00 N ATOM 0 H GLN A 671 -19.155 -36.096 3.631 1.00 0.00 H new ATOM 0 HA GLN A 671 -20.641 -37.749 1.879 1.00 0.00 H new ATOM 0 HB2 GLN A 671 -20.301 -34.743 2.114 1.00 0.00 H new ATOM 0 HB3 GLN A 671 -21.418 -35.491 0.991 1.00 0.00 H new ATOM 0 HG2 GLN A 671 -22.679 -36.497 2.806 1.00 0.00 H new ATOM 0 HG3 GLN A 671 -21.486 -35.989 3.985 1.00 0.00 H new ATOM 0 HE21 GLN A 671 -24.374 -35.406 3.865 1.00 0.00 H new ATOM 0 HE22 GLN A 671 -24.513 -33.645 3.824 1.00 0.00 H new ATOM 906 N GLU A 672 -18.099 -36.119 0.582 1.00 0.00 N ATOM 907 CA GLU A 672 -17.232 -36.037 -0.585 1.00 0.00 C ATOM 908 C GLU A 672 -16.602 -37.398 -0.876 1.00 0.00 C ATOM 909 O GLU A 672 -16.556 -37.845 -2.023 1.00 0.00 O ATOM 910 CB GLU A 672 -16.129 -34.998 -0.341 1.00 0.00 C ATOM 911 CG GLU A 672 -15.180 -34.805 -1.519 1.00 0.00 C ATOM 912 CD GLU A 672 -15.856 -34.178 -2.726 1.00 0.00 C ATOM 913 OE1 GLU A 672 -16.943 -33.583 -2.557 1.00 0.00 O ATOM 914 OE2 GLU A 672 -15.300 -34.279 -3.838 1.00 0.00 O ATOM 0 H GLU A 672 -17.778 -35.578 1.385 1.00 0.00 H new ATOM 0 HA GLU A 672 -17.830 -35.735 -1.445 1.00 0.00 H new ATOM 0 HB2 GLU A 672 -16.593 -34.041 -0.102 1.00 0.00 H new ATOM 0 HB3 GLU A 672 -15.550 -35.298 0.532 1.00 0.00 H new ATOM 0 HG2 GLU A 672 -14.346 -34.175 -1.208 1.00 0.00 H new ATOM 0 HG3 GLU A 672 -14.762 -35.770 -1.804 1.00 0.00 H new ATOM 921 N LEU A 673 -16.149 -38.059 0.193 1.00 0.00 N ATOM 922 CA LEU A 673 -15.492 -39.361 0.095 1.00 0.00 C ATOM 923 C LEU A 673 -16.422 -40.431 -0.479 1.00 0.00 C ATOM 924 O LEU A 673 -16.024 -41.195 -1.360 1.00 0.00 O ATOM 925 CB LEU A 673 -14.990 -39.790 1.479 1.00 0.00 C ATOM 926 CG LEU A 673 -14.255 -41.133 1.532 1.00 0.00 C ATOM 927 CD1 LEU A 673 -12.986 -41.079 0.693 1.00 0.00 C ATOM 928 CD2 LEU A 673 -13.930 -41.506 2.970 1.00 0.00 C ATOM 0 H LEU A 673 -16.228 -37.706 1.147 1.00 0.00 H new ATOM 0 HA LEU A 673 -14.650 -39.259 -0.590 1.00 0.00 H new ATOM 0 HB2 LEU A 673 -14.323 -39.016 1.859 1.00 0.00 H new ATOM 0 HB3 LEU A 673 -15.843 -39.836 2.156 1.00 0.00 H new ATOM 0 HG LEU A 673 -14.908 -41.901 1.118 1.00 0.00 H new ATOM 0 HD11 LEU A 673 -12.476 -42.041 0.742 1.00 0.00 H new ATOM 0 HD12 LEU A 673 -13.244 -40.857 -0.343 1.00 0.00 H new ATOM 0 HD13 LEU A 673 -12.328 -40.300 1.078 1.00 0.00 H new ATOM 0 HD21 LEU A 673 -13.408 -42.463 2.989 1.00 0.00 H new ATOM 0 HD22 LEU A 673 -13.295 -40.737 3.411 1.00 0.00 H new ATOM 0 HD23 LEU A 673 -14.854 -41.586 3.543 1.00 0.00 H new ATOM 940 N VAL A 674 -17.659 -40.485 0.017 1.00 0.00 N ATOM 941 CA VAL A 674 -18.617 -41.477 -0.469 1.00 0.00 C ATOM 942 C VAL A 674 -19.004 -41.203 -1.924 1.00 0.00 C ATOM 943 O VAL A 674 -19.253 -42.132 -2.692 1.00 0.00 O ATOM 944 CB VAL A 674 -19.887 -41.563 0.418 1.00 0.00 C ATOM 945 CG1 VAL A 674 -19.519 -41.973 1.835 1.00 0.00 C ATOM 946 CG2 VAL A 674 -20.660 -40.253 0.428 1.00 0.00 C ATOM 0 H VAL A 674 -18.016 -39.864 0.743 1.00 0.00 H new ATOM 0 HA VAL A 674 -18.116 -42.443 -0.413 1.00 0.00 H new ATOM 0 HB VAL A 674 -20.537 -42.324 -0.014 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -20.421 -42.028 2.444 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -19.033 -42.948 1.817 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -18.838 -41.236 2.262 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -21.542 -40.356 1.061 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -20.024 -39.458 0.818 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -20.969 -40.005 -0.587 1.00 0.00 H new ATOM 956 N ASP A 675 -19.045 -39.919 -2.295 1.00 0.00 N ATOM 957 CA ASP A 675 -19.378 -39.517 -3.661 1.00 0.00 C ATOM 958 C ASP A 675 -18.370 -40.080 -4.660 1.00 0.00 C ATOM 959 O ASP A 675 -18.753 -40.608 -5.704 1.00 0.00 O ATOM 960 CB ASP A 675 -19.426 -37.991 -3.773 1.00 0.00 C ATOM 961 CG ASP A 675 -19.847 -37.523 -5.152 1.00 0.00 C ATOM 962 OD1 ASP A 675 -21.007 -37.779 -5.536 1.00 0.00 O ATOM 963 OD2 ASP A 675 -19.019 -36.896 -5.845 1.00 0.00 O ATOM 0 H ASP A 675 -18.851 -39.141 -1.665 1.00 0.00 H new ATOM 0 HA ASP A 675 -20.362 -39.923 -3.898 1.00 0.00 H new ATOM 0 HB2 ASP A 675 -20.121 -37.597 -3.031 1.00 0.00 H new ATOM 0 HB3 ASP A 675 -18.443 -37.582 -3.538 1.00 0.00 H new ATOM 968 N GLN A 676 -17.082 -39.961 -4.334 1.00 0.00 N ATOM 969 CA GLN A 676 -16.025 -40.479 -5.203 1.00 0.00 C ATOM 970 C GLN A 676 -16.129 -41.994 -5.358 1.00 0.00 C ATOM 971 O GLN A 676 -15.930 -42.525 -6.449 1.00 0.00 O ATOM 972 CB GLN A 676 -14.634 -40.105 -4.682 1.00 0.00 C ATOM 973 CG GLN A 676 -14.050 -38.857 -5.330 1.00 0.00 C ATOM 974 CD GLN A 676 -14.461 -37.575 -4.637 1.00 0.00 C ATOM 975 OE1 GLN A 676 -14.117 -37.345 -3.478 1.00 0.00 O ATOM 976 NE2 GLN A 676 -15.201 -36.731 -5.343 1.00 0.00 N ATOM 0 H GLN A 676 -16.747 -39.514 -3.481 1.00 0.00 H new ATOM 0 HA GLN A 676 -16.163 -40.016 -6.180 1.00 0.00 H new ATOM 0 HB2 GLN A 676 -14.689 -39.952 -3.604 1.00 0.00 H new ATOM 0 HB3 GLN A 676 -13.956 -40.942 -4.851 1.00 0.00 H new ATOM 0 HG2 GLN A 676 -12.962 -38.930 -5.329 1.00 0.00 H new ATOM 0 HG3 GLN A 676 -14.365 -38.816 -6.373 1.00 0.00 H new ATOM 0 HE21 GLN A 676 -15.464 -36.962 -6.301 1.00 0.00 H new ATOM 0 HE22 GLN A 676 -15.508 -35.851 -4.928 1.00 0.00 H new ATOM 985 N LEU A 677 -16.444 -42.684 -4.263 1.00 0.00 N ATOM 986 CA LEU A 677 -16.576 -44.140 -4.287 1.00 0.00 C ATOM 987 C LEU A 677 -17.711 -44.570 -5.213 1.00 0.00 C ATOM 988 O LEU A 677 -17.580 -45.545 -5.954 1.00 0.00 O ATOM 989 CB LEU A 677 -16.822 -44.676 -2.875 1.00 0.00 C ATOM 990 CG LEU A 677 -15.626 -44.574 -1.925 1.00 0.00 C ATOM 991 CD1 LEU A 677 -16.041 -44.921 -0.504 1.00 0.00 C ATOM 992 CD2 LEU A 677 -14.497 -45.481 -2.390 1.00 0.00 C ATOM 0 H LEU A 677 -16.612 -42.260 -3.351 1.00 0.00 H new ATOM 0 HA LEU A 677 -15.644 -44.557 -4.668 1.00 0.00 H new ATOM 0 HB2 LEU A 677 -17.661 -44.134 -2.438 1.00 0.00 H new ATOM 0 HB3 LEU A 677 -17.121 -45.722 -2.947 1.00 0.00 H new ATOM 0 HG LEU A 677 -15.266 -43.545 -1.935 1.00 0.00 H new ATOM 0 HD11 LEU A 677 -15.177 -44.843 0.157 1.00 0.00 H new ATOM 0 HD12 LEU A 677 -16.816 -44.230 -0.172 1.00 0.00 H new ATOM 0 HD13 LEU A 677 -16.428 -45.940 -0.476 1.00 0.00 H new ATOM 0 HD21 LEU A 677 -13.655 -45.396 -1.703 1.00 0.00 H new ATOM 0 HD22 LEU A 677 -14.845 -46.514 -2.411 1.00 0.00 H new ATOM 0 HD23 LEU A 677 -14.181 -45.185 -3.390 1.00 0.00 H new ATOM 1004 N ARG A 678 -18.819 -43.832 -5.166 1.00 0.00 N ATOM 1005 CA ARG A 678 -19.982 -44.111 -6.010 1.00 0.00 C ATOM 1006 C ARG A 678 -19.640 -43.930 -7.489 1.00 0.00 C ATOM 1007 O ARG A 678 -20.109 -44.677 -8.347 1.00 0.00 O ATOM 1008 CB ARG A 678 -21.136 -43.177 -5.635 1.00 0.00 C ATOM 1009 CG ARG A 678 -21.753 -43.466 -4.274 1.00 0.00 C ATOM 1010 CD ARG A 678 -22.728 -44.631 -4.330 1.00 0.00 C ATOM 1011 NE ARG A 678 -23.927 -44.299 -5.096 1.00 0.00 N ATOM 1012 CZ ARG A 678 -24.947 -45.134 -5.269 1.00 0.00 C ATOM 1013 NH1 ARG A 678 -24.925 -46.335 -4.705 1.00 0.00 N ATOM 1014 NH2 ARG A 678 -25.992 -44.765 -5.998 1.00 0.00 N ATOM 0 H ARG A 678 -18.937 -43.030 -4.547 1.00 0.00 H new ATOM 0 HA ARG A 678 -20.280 -45.146 -5.846 1.00 0.00 H new ATOM 0 HB2 ARG A 678 -20.775 -42.148 -5.647 1.00 0.00 H new ATOM 0 HB3 ARG A 678 -21.912 -43.252 -6.397 1.00 0.00 H new ATOM 0 HG2 ARG A 678 -20.963 -43.688 -3.557 1.00 0.00 H new ATOM 0 HG3 ARG A 678 -22.270 -42.577 -3.913 1.00 0.00 H new ATOM 0 HD2 ARG A 678 -22.237 -45.494 -4.779 1.00 0.00 H new ATOM 0 HD3 ARG A 678 -23.011 -44.917 -3.317 1.00 0.00 H new ATOM 0 HE ARG A 678 -23.985 -43.374 -5.522 1.00 0.00 H new ATOM 0 HH11 ARG A 678 -24.125 -46.618 -4.138 1.00 0.00 H new ATOM 0 HH12 ARG A 678 -25.708 -46.975 -4.838 1.00 0.00 H new ATOM 0 HH21 ARG A 678 -26.014 -43.840 -6.427 1.00 0.00 H new ATOM 0 HH22 ARG A 678 -26.774 -45.407 -6.130 1.00 0.00 H new ATOM 1028 N GLN A 679 -18.837 -42.908 -7.773 1.00 0.00 N ATOM 1029 CA GLN A 679 -18.420 -42.592 -9.136 1.00 0.00 C ATOM 1030 C GLN A 679 -17.511 -43.667 -9.729 1.00 0.00 C ATOM 1031 O GLN A 679 -17.599 -43.975 -10.918 1.00 0.00 O ATOM 1032 CB GLN A 679 -17.694 -41.244 -9.162 1.00 0.00 C ATOM 1033 CG GLN A 679 -18.596 -40.050 -8.898 1.00 0.00 C ATOM 1034 CD GLN A 679 -17.815 -38.761 -8.728 1.00 0.00 C ATOM 1035 OE1 GLN A 679 -16.663 -38.770 -8.290 1.00 0.00 O ATOM 1036 NE2 GLN A 679 -18.438 -37.642 -9.071 1.00 0.00 N ATOM 0 H GLN A 679 -18.458 -42.277 -7.067 1.00 0.00 H new ATOM 0 HA GLN A 679 -19.323 -42.546 -9.745 1.00 0.00 H new ATOM 0 HB2 GLN A 679 -16.899 -41.257 -8.417 1.00 0.00 H new ATOM 0 HB3 GLN A 679 -17.218 -41.118 -10.134 1.00 0.00 H new ATOM 0 HG2 GLN A 679 -19.299 -39.939 -9.724 1.00 0.00 H new ATOM 0 HG3 GLN A 679 -19.186 -40.235 -8.000 1.00 0.00 H new ATOM 0 HE21 GLN A 679 -19.392 -37.679 -9.430 1.00 0.00 H new ATOM 0 HE22 GLN A 679 -17.963 -36.744 -8.976 1.00 0.00 H new ATOM 1045 N ARG A 680 -16.634 -44.226 -8.901 1.00 0.00 N ATOM 1046 CA ARG A 680 -15.677 -45.228 -9.367 1.00 0.00 C ATOM 1047 C ARG A 680 -16.226 -46.655 -9.317 1.00 0.00 C ATOM 1048 O ARG A 680 -15.956 -47.453 -10.215 1.00 0.00 O ATOM 1049 CB ARG A 680 -14.398 -45.151 -8.528 1.00 0.00 C ATOM 1050 CG ARG A 680 -13.815 -43.748 -8.408 1.00 0.00 C ATOM 1051 CD ARG A 680 -13.051 -43.338 -9.660 1.00 0.00 C ATOM 1052 NE ARG A 680 -13.935 -42.875 -10.730 1.00 0.00 N ATOM 1053 CZ ARG A 680 -14.446 -41.648 -10.795 1.00 0.00 C ATOM 1054 NH1 ARG A 680 -14.156 -40.752 -9.859 1.00 0.00 N ATOM 1055 NH2 ARG A 680 -15.247 -41.317 -11.800 1.00 0.00 N ATOM 0 H ARG A 680 -16.565 -44.005 -7.908 1.00 0.00 H new ATOM 0 HA ARG A 680 -15.470 -44.999 -10.412 1.00 0.00 H new ATOM 0 HB2 ARG A 680 -14.609 -45.532 -7.529 1.00 0.00 H new ATOM 0 HB3 ARG A 680 -13.648 -45.808 -8.968 1.00 0.00 H new ATOM 0 HG2 ARG A 680 -14.619 -43.036 -8.225 1.00 0.00 H new ATOM 0 HG3 ARG A 680 -13.149 -43.705 -7.546 1.00 0.00 H new ATOM 0 HD2 ARG A 680 -12.345 -42.546 -9.408 1.00 0.00 H new ATOM 0 HD3 ARG A 680 -12.465 -44.185 -10.018 1.00 0.00 H new ATOM 0 HE ARG A 680 -14.174 -43.533 -11.472 1.00 0.00 H new ATOM 0 HH11 ARG A 680 -13.539 -41.003 -9.086 1.00 0.00 H new ATOM 0 HH12 ARG A 680 -14.550 -39.813 -9.913 1.00 0.00 H new ATOM 0 HH21 ARG A 680 -15.470 -42.003 -12.521 1.00 0.00 H new ATOM 0 HH22 ARG A 680 -15.639 -40.377 -11.851 1.00 0.00 H new ATOM 1069 N CYS A 681 -16.982 -46.991 -8.278 1.00 0.00 N ATOM 1070 CA CYS A 681 -17.519 -48.345 -8.155 1.00 0.00 C ATOM 1071 C CYS A 681 -19.030 -48.350 -7.951 1.00 0.00 C ATOM 1072 O CYS A 681 -19.588 -47.464 -7.306 1.00 0.00 O ATOM 1073 CB CYS A 681 -16.840 -49.077 -6.997 1.00 0.00 C ATOM 1074 SG CYS A 681 -15.055 -49.291 -7.202 1.00 0.00 S ATOM 0 H CYS A 681 -17.235 -46.358 -7.519 1.00 0.00 H new ATOM 0 HA CYS A 681 -17.310 -48.861 -9.092 1.00 0.00 H new ATOM 0 HB2 CYS A 681 -17.025 -48.526 -6.075 1.00 0.00 H new ATOM 0 HB3 CYS A 681 -17.302 -50.058 -6.881 1.00 0.00 H new ATOM 0 HG CYS A 681 -14.572 -49.918 -6.171 1.00 0.00 H new ATOM 1080 N THR A 682 -19.683 -49.369 -8.501 1.00 0.00 N ATOM 1081 CA THR A 682 -21.127 -49.522 -8.373 1.00 0.00 C ATOM 1082 C THR A 682 -21.482 -50.039 -6.976 1.00 0.00 C ATOM 1083 O THR A 682 -20.645 -50.665 -6.321 1.00 0.00 O ATOM 1084 CB THR A 682 -21.669 -50.496 -9.445 1.00 0.00 C ATOM 1085 OG1 THR A 682 -21.110 -51.801 -9.254 1.00 0.00 O ATOM 1086 CG2 THR A 682 -21.337 -50.000 -10.846 1.00 0.00 C ATOM 0 H THR A 682 -19.231 -50.105 -9.043 1.00 0.00 H new ATOM 0 HA THR A 682 -21.589 -48.546 -8.522 1.00 0.00 H new ATOM 0 HB THR A 682 -22.753 -50.546 -9.339 1.00 0.00 H new ATOM 0 HG1 THR A 682 -21.398 -52.390 -9.982 1.00 0.00 H new ATOM 0 HG21 THR A 682 -21.728 -50.702 -11.583 1.00 0.00 H new ATOM 0 HG22 THR A 682 -21.789 -49.020 -11.002 1.00 0.00 H new ATOM 0 HG23 THR A 682 -20.256 -49.922 -10.958 1.00 0.00 H new ATOM 1094 N PRO A 683 -22.722 -49.797 -6.490 1.00 0.00 N ATOM 1095 CA PRO A 683 -23.152 -50.259 -5.158 1.00 0.00 C ATOM 1096 C PRO A 683 -23.095 -51.779 -4.999 1.00 0.00 C ATOM 1097 O PRO A 683 -22.910 -52.286 -3.893 1.00 0.00 O ATOM 1098 CB PRO A 683 -24.603 -49.766 -5.051 1.00 0.00 C ATOM 1099 CG PRO A 683 -25.022 -49.478 -6.453 1.00 0.00 C ATOM 1100 CD PRO A 683 -23.781 -49.017 -7.159 1.00 0.00 C ATOM 0 HA PRO A 683 -22.494 -49.875 -4.378 1.00 0.00 H new ATOM 0 HB2 PRO A 683 -25.243 -50.522 -4.596 1.00 0.00 H new ATOM 0 HB3 PRO A 683 -24.671 -48.874 -4.428 1.00 0.00 H new ATOM 0 HG2 PRO A 683 -25.436 -50.367 -6.929 1.00 0.00 H new ATOM 0 HG3 PRO A 683 -25.796 -48.711 -6.481 1.00 0.00 H new ATOM 0 HD2 PRO A 683 -23.823 -49.224 -8.228 1.00 0.00 H new ATOM 0 HD3 PRO A 683 -23.626 -47.944 -7.047 1.00 0.00 H new ATOM 1108 N GLU A 684 -23.276 -52.504 -6.100 1.00 0.00 N ATOM 1109 CA GLU A 684 -23.220 -53.963 -6.064 1.00 0.00 C ATOM 1110 C GLU A 684 -21.775 -54.450 -5.950 1.00 0.00 C ATOM 1111 O GLU A 684 -21.517 -55.545 -5.453 1.00 0.00 O ATOM 1112 CB GLU A 684 -23.883 -54.560 -7.309 1.00 0.00 C ATOM 1113 CG GLU A 684 -23.087 -54.349 -8.588 1.00 0.00 C ATOM 1114 CD GLU A 684 -23.841 -54.780 -9.828 1.00 0.00 C ATOM 1115 OE1 GLU A 684 -24.877 -54.155 -10.139 1.00 0.00 O ATOM 1116 OE2 GLU A 684 -23.397 -55.740 -10.488 1.00 0.00 O ATOM 0 H GLU A 684 -23.461 -52.109 -7.022 1.00 0.00 H new ATOM 0 HA GLU A 684 -23.767 -54.299 -5.183 1.00 0.00 H new ATOM 0 HB2 GLU A 684 -24.029 -55.629 -7.155 1.00 0.00 H new ATOM 0 HB3 GLU A 684 -24.872 -54.118 -7.430 1.00 0.00 H new ATOM 0 HG2 GLU A 684 -22.824 -53.295 -8.677 1.00 0.00 H new ATOM 0 HG3 GLU A 684 -22.153 -54.907 -8.525 1.00 0.00 H new ATOM 1123 N GLN A 685 -20.839 -53.633 -6.429 1.00 0.00 N ATOM 1124 CA GLN A 685 -19.425 -53.981 -6.386 1.00 0.00 C ATOM 1125 C GLN A 685 -18.778 -53.514 -5.084 1.00 0.00 C ATOM 1126 O GLN A 685 -17.922 -54.200 -4.523 1.00 0.00 O ATOM 1127 CB GLN A 685 -18.703 -53.350 -7.582 1.00 0.00 C ATOM 1128 CG GLN A 685 -17.231 -53.718 -7.689 1.00 0.00 C ATOM 1129 CD GLN A 685 -16.562 -53.084 -8.892 1.00 0.00 C ATOM 1130 OE1 GLN A 685 -17.197 -52.367 -9.664 1.00 0.00 O ATOM 1131 NE2 GLN A 685 -15.274 -53.346 -9.060 1.00 0.00 N ATOM 0 H GLN A 685 -21.037 -52.726 -6.851 1.00 0.00 H new ATOM 0 HA GLN A 685 -19.339 -55.066 -6.435 1.00 0.00 H new ATOM 0 HB2 GLN A 685 -19.209 -53.653 -8.498 1.00 0.00 H new ATOM 0 HB3 GLN A 685 -18.790 -52.266 -7.514 1.00 0.00 H new ATOM 0 HG2 GLN A 685 -16.714 -53.404 -6.782 1.00 0.00 H new ATOM 0 HG3 GLN A 685 -17.134 -54.802 -7.752 1.00 0.00 H new ATOM 0 HE21 GLN A 685 -14.785 -53.946 -8.396 1.00 0.00 H new ATOM 0 HE22 GLN A 685 -14.772 -52.948 -9.853 1.00 0.00 H new ATOM 1140 N LEU A 686 -19.193 -52.344 -4.608 1.00 0.00 N ATOM 1141 CA LEU A 686 -18.650 -51.786 -3.376 1.00 0.00 C ATOM 1142 C LEU A 686 -19.761 -51.208 -2.504 1.00 0.00 C ATOM 1143 O LEU A 686 -20.554 -50.381 -2.956 1.00 0.00 O ATOM 1144 CB LEU A 686 -17.610 -50.706 -3.705 1.00 0.00 C ATOM 1145 CG LEU A 686 -17.035 -49.938 -2.510 1.00 0.00 C ATOM 1146 CD1 LEU A 686 -16.262 -50.867 -1.591 1.00 0.00 C ATOM 1147 CD2 LEU A 686 -16.148 -48.799 -2.987 1.00 0.00 C ATOM 0 H LEU A 686 -19.903 -51.765 -5.057 1.00 0.00 H new ATOM 0 HA LEU A 686 -18.166 -52.587 -2.817 1.00 0.00 H new ATOM 0 HB2 LEU A 686 -16.785 -51.176 -4.240 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -18.065 -49.988 -4.388 1.00 0.00 H new ATOM 0 HG LEU A 686 -17.866 -49.516 -1.944 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -15.864 -50.299 -0.750 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -16.927 -51.647 -1.219 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -15.440 -51.323 -2.143 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -15.748 -48.264 -2.126 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -15.325 -49.201 -3.578 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -16.734 -48.114 -3.600 1.00 0.00 H new ATOM 1159 N LYS A 687 -19.809 -51.643 -1.250 1.00 0.00 N ATOM 1160 CA LYS A 687 -20.819 -51.168 -0.313 1.00 0.00 C ATOM 1161 C LYS A 687 -20.217 -50.176 0.678 1.00 0.00 C ATOM 1162 O LYS A 687 -19.046 -50.280 1.043 1.00 0.00 O ATOM 1163 CB LYS A 687 -21.453 -52.340 0.436 1.00 0.00 C ATOM 1164 CG LYS A 687 -22.282 -53.250 -0.454 1.00 0.00 C ATOM 1165 CD LYS A 687 -22.887 -54.399 0.333 1.00 0.00 C ATOM 1166 CE LYS A 687 -23.719 -55.303 -0.561 1.00 0.00 C ATOM 1167 NZ LYS A 687 -24.902 -54.596 -1.124 1.00 0.00 N ATOM 0 H LYS A 687 -19.159 -52.325 -0.859 1.00 0.00 H new ATOM 0 HA LYS A 687 -21.594 -50.658 -0.885 1.00 0.00 H new ATOM 0 HB2 LYS A 687 -20.666 -52.927 0.910 1.00 0.00 H new ATOM 0 HB3 LYS A 687 -22.085 -51.951 1.234 1.00 0.00 H new ATOM 0 HG2 LYS A 687 -23.077 -52.673 -0.926 1.00 0.00 H new ATOM 0 HG3 LYS A 687 -21.657 -53.646 -1.254 1.00 0.00 H new ATOM 0 HD2 LYS A 687 -22.093 -54.979 0.802 1.00 0.00 H new ATOM 0 HD3 LYS A 687 -23.510 -54.005 1.136 1.00 0.00 H new ATOM 0 HE2 LYS A 687 -23.099 -55.677 -1.376 1.00 0.00 H new ATOM 0 HE3 LYS A 687 -24.053 -56.170 0.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 -25.547 -55.288 -1.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 -25.398 -54.089 -0.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 -24.589 -53.917 -1.847 1.00 0.00 H new ATOM 1181 N ILE A 688 -21.028 -49.221 1.113 1.00 0.00 N ATOM 1182 CA ILE A 688 -20.575 -48.201 2.052 1.00 0.00 C ATOM 1183 C ILE A 688 -21.298 -48.324 3.391 1.00 0.00 C ATOM 1184 O ILE A 688 -22.527 -48.234 3.454 1.00 0.00 O ATOM 1185 CB ILE A 688 -20.802 -46.776 1.491 1.00 0.00 C ATOM 1186 CG1 ILE A 688 -20.228 -46.650 0.076 1.00 0.00 C ATOM 1187 CG2 ILE A 688 -20.174 -45.732 2.408 1.00 0.00 C ATOM 1188 CD1 ILE A 688 -21.285 -46.537 -1.003 1.00 0.00 C ATOM 0 H ILE A 688 -22.004 -49.130 0.831 1.00 0.00 H new ATOM 0 HA ILE A 688 -19.507 -48.362 2.200 1.00 0.00 H new ATOM 0 HB ILE A 688 -21.877 -46.599 1.445 1.00 0.00 H new ATOM 0 HG12 ILE A 688 -19.582 -45.773 0.032 1.00 0.00 H new ATOM 0 HG13 ILE A 688 -19.602 -47.518 -0.131 1.00 0.00 H new ATOM 0 HG21 ILE A 688 -20.344 -44.737 1.997 1.00 0.00 H new ATOM 0 HG22 ILE A 688 -20.626 -45.798 3.398 1.00 0.00 H new ATOM 0 HG23 ILE A 688 -19.102 -45.914 2.486 1.00 0.00 H new ATOM 0 HD11 ILE A 688 -20.803 -46.451 -1.977 1.00 0.00 H new ATOM 0 HD12 ILE A 688 -21.917 -47.425 -0.988 1.00 0.00 H new ATOM 0 HD13 ILE A 688 -21.897 -45.653 -0.822 1.00 0.00 H new ATOM 1200 N PHE A 689 -20.533 -48.539 4.458 1.00 0.00 N ATOM 1201 CA PHE A 689 -21.092 -48.647 5.800 1.00 0.00 C ATOM 1202 C PHE A 689 -20.557 -47.511 6.666 1.00 0.00 C ATOM 1203 O PHE A 689 -19.355 -47.235 6.658 1.00 0.00 O ATOM 1204 CB PHE A 689 -20.721 -49.989 6.440 1.00 0.00 C ATOM 1205 CG PHE A 689 -21.291 -51.194 5.743 1.00 0.00 C ATOM 1206 CD1 PHE A 689 -20.584 -51.829 4.733 1.00 0.00 C ATOM 1207 CD2 PHE A 689 -22.527 -51.700 6.109 1.00 0.00 C ATOM 1208 CE1 PHE A 689 -21.101 -52.942 4.100 1.00 0.00 C ATOM 1209 CE2 PHE A 689 -23.049 -52.815 5.478 1.00 0.00 C ATOM 1210 CZ PHE A 689 -22.336 -53.436 4.474 1.00 0.00 C ATOM 0 H PHE A 689 -19.519 -48.642 4.417 1.00 0.00 H new ATOM 0 HA PHE A 689 -22.178 -48.584 5.728 1.00 0.00 H new ATOM 0 HB2 PHE A 689 -19.635 -50.078 6.462 1.00 0.00 H new ATOM 0 HB3 PHE A 689 -21.062 -49.989 7.475 1.00 0.00 H new ATOM 0 HD1 PHE A 689 -19.617 -51.448 4.438 1.00 0.00 H new ATOM 0 HD2 PHE A 689 -23.090 -51.219 6.896 1.00 0.00 H new ATOM 0 HE1 PHE A 689 -20.541 -53.426 3.314 1.00 0.00 H new ATOM 0 HE2 PHE A 689 -24.015 -53.199 5.772 1.00 0.00 H new ATOM 0 HZ PHE A 689 -22.742 -54.307 3.981 1.00 0.00 H new ATOM 1220 N ILE A 690 -21.435 -46.857 7.417 1.00 0.00 N ATOM 1221 CA ILE A 690 -21.011 -45.750 8.267 1.00 0.00 C ATOM 1222 C ILE A 690 -21.376 -45.989 9.731 1.00 0.00 C ATOM 1223 O ILE A 690 -22.509 -46.351 10.058 1.00 0.00 O ATOM 1224 CB ILE A 690 -21.588 -44.393 7.790 1.00 0.00 C ATOM 1225 CG1 ILE A 690 -21.138 -44.098 6.356 1.00 0.00 C ATOM 1226 CG2 ILE A 690 -21.145 -43.266 8.717 1.00 0.00 C ATOM 1227 CD1 ILE A 690 -21.797 -42.878 5.751 1.00 0.00 C ATOM 0 H ILE A 690 -22.432 -47.069 7.456 1.00 0.00 H new ATOM 0 HA ILE A 690 -19.925 -45.702 8.185 1.00 0.00 H new ATOM 0 HB ILE A 690 -22.676 -44.457 7.813 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -20.057 -43.959 6.345 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -21.354 -44.964 5.731 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -21.560 -42.321 8.366 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -21.501 -43.465 9.728 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -20.057 -43.205 8.721 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -21.429 -42.732 4.735 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -22.877 -43.021 5.729 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -21.560 -42.000 6.352 1.00 0.00 H new ATOM 1239 N LEU A 691 -20.392 -45.798 10.599 1.00 0.00 N ATOM 1240 CA LEU A 691 -20.563 -45.976 12.034 1.00 0.00 C ATOM 1241 C LEU A 691 -20.861 -44.645 12.718 1.00 0.00 C ATOM 1242 O LEU A 691 -20.213 -43.635 12.432 1.00 0.00 O ATOM 1243 CB LEU A 691 -19.294 -46.583 12.640 1.00 0.00 C ATOM 1244 CG LEU A 691 -19.397 -48.038 13.101 1.00 0.00 C ATOM 1245 CD1 LEU A 691 -18.014 -48.667 13.149 1.00 0.00 C ATOM 1246 CD2 LEU A 691 -20.060 -48.107 14.466 1.00 0.00 C ATOM 0 H LEU A 691 -19.451 -45.515 10.327 1.00 0.00 H new ATOM 0 HA LEU A 691 -21.406 -46.648 12.193 1.00 0.00 H new ATOM 0 HB2 LEU A 691 -18.494 -46.513 11.903 1.00 0.00 H new ATOM 0 HB3 LEU A 691 -18.996 -45.973 13.493 1.00 0.00 H new ATOM 0 HG LEU A 691 -20.008 -48.594 12.390 1.00 0.00 H new ATOM 0 HD11 LEU A 691 -18.097 -49.703 13.478 1.00 0.00 H new ATOM 0 HD12 LEU A 691 -17.566 -48.637 12.156 1.00 0.00 H new ATOM 0 HD13 LEU A 691 -17.387 -48.113 13.847 1.00 0.00 H new ATOM 0 HD21 LEU A 691 -20.129 -49.147 14.785 1.00 0.00 H new ATOM 0 HD22 LEU A 691 -19.467 -47.544 15.187 1.00 0.00 H new ATOM 0 HD23 LEU A 691 -21.061 -47.679 14.406 1.00 0.00 H new ATOM 1258 N GLY A 692 -21.836 -44.651 13.624 1.00 0.00 N ATOM 1259 CA GLY A 692 -22.187 -43.438 14.345 1.00 0.00 C ATOM 1260 C GLY A 692 -23.102 -42.508 13.568 1.00 0.00 C ATOM 1261 O GLY A 692 -23.184 -41.319 13.872 1.00 0.00 O ATOM 0 H GLY A 692 -22.388 -45.472 13.872 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -22.672 -43.711 15.282 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -21.273 -42.902 14.603 1.00 0.00 H new ATOM 1265 N SER A 693 -23.792 -43.039 12.564 1.00 0.00 N ATOM 1266 CA SER A 693 -24.699 -42.225 11.764 1.00 0.00 C ATOM 1267 C SER A 693 -26.132 -42.736 11.878 1.00 0.00 C ATOM 1268 O SER A 693 -26.362 -43.921 12.123 1.00 0.00 O ATOM 1269 CB SER A 693 -24.260 -42.219 10.298 1.00 0.00 C ATOM 1270 OG SER A 693 -24.297 -43.524 9.748 1.00 0.00 O ATOM 0 H SER A 693 -23.742 -44.019 12.287 1.00 0.00 H new ATOM 0 HA SER A 693 -24.664 -41.205 12.147 1.00 0.00 H new ATOM 0 HB2 SER A 693 -24.911 -41.560 9.723 1.00 0.00 H new ATOM 0 HB3 SER A 693 -23.250 -41.817 10.219 1.00 0.00 H new ATOM 0 HG SER A 693 -24.491 -43.469 8.789 1.00 0.00 H new ATOM 1276 N LYS A 694 -27.090 -41.834 11.690 1.00 0.00 N ATOM 1277 CA LYS A 694 -28.504 -42.176 11.777 1.00 0.00 C ATOM 1278 C LYS A 694 -29.315 -41.291 10.833 1.00 0.00 C ATOM 1279 O LYS A 694 -28.991 -40.117 10.646 1.00 0.00 O ATOM 1280 CB LYS A 694 -28.999 -42.007 13.220 1.00 0.00 C ATOM 1281 CG LYS A 694 -30.436 -42.457 13.446 1.00 0.00 C ATOM 1282 CD LYS A 694 -30.576 -43.967 13.342 1.00 0.00 C ATOM 1283 CE LYS A 694 -32.010 -44.412 13.579 1.00 0.00 C ATOM 1284 NZ LYS A 694 -32.494 -44.034 14.935 1.00 0.00 N ATOM 0 H LYS A 694 -26.910 -40.853 11.475 1.00 0.00 H new ATOM 0 HA LYS A 694 -28.635 -43.217 11.482 1.00 0.00 H new ATOM 0 HB2 LYS A 694 -28.345 -42.572 13.885 1.00 0.00 H new ATOM 0 HB3 LYS A 694 -28.911 -40.958 13.502 1.00 0.00 H new ATOM 0 HG2 LYS A 694 -30.770 -42.128 14.430 1.00 0.00 H new ATOM 0 HG3 LYS A 694 -31.086 -41.980 12.713 1.00 0.00 H new ATOM 0 HD2 LYS A 694 -30.250 -44.296 12.355 1.00 0.00 H new ATOM 0 HD3 LYS A 694 -29.921 -44.445 14.070 1.00 0.00 H new ATOM 0 HE2 LYS A 694 -32.658 -43.965 12.825 1.00 0.00 H new ATOM 0 HE3 LYS A 694 -32.079 -45.493 13.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 694 -33.371 -44.551 15.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 694 -31.770 -44.276 15.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 694 -32.679 -43.011 14.965 1.00 0.00 H new ATOM 1298 N GLY A 695 -30.360 -41.853 10.232 1.00 0.00 N ATOM 1299 CA GLY A 695 -31.189 -41.082 9.321 1.00 0.00 C ATOM 1300 C GLY A 695 -31.408 -41.763 7.983 1.00 0.00 C ATOM 1301 O GLY A 695 -32.228 -41.307 7.188 1.00 0.00 O ATOM 0 H GLY A 695 -30.647 -42.824 10.358 1.00 0.00 H new ATOM 0 HA2 GLY A 695 -32.156 -40.898 9.789 1.00 0.00 H new ATOM 0 HA3 GLY A 695 -30.725 -40.110 9.154 1.00 0.00 H new ATOM 1305 N ASN A 696 -30.679 -42.859 7.743 1.00 0.00 N ATOM 1306 CA ASN A 696 -30.796 -43.625 6.494 1.00 0.00 C ATOM 1307 C ASN A 696 -30.571 -42.734 5.268 1.00 0.00 C ATOM 1308 O ASN A 696 -31.395 -42.698 4.350 1.00 0.00 O ATOM 1309 CB ASN A 696 -32.166 -44.309 6.411 1.00 0.00 C ATOM 1310 CG ASN A 696 -32.176 -45.463 5.428 1.00 0.00 C ATOM 1311 OD1 ASN A 696 -31.211 -46.223 5.337 1.00 0.00 O ATOM 1312 ND2 ASN A 696 -33.267 -45.604 4.686 1.00 0.00 N ATOM 0 H ASN A 696 -29.998 -43.238 8.401 1.00 0.00 H new ATOM 0 HA ASN A 696 -30.019 -44.390 6.499 1.00 0.00 H new ATOM 0 HB2 ASN A 696 -32.447 -44.674 7.399 1.00 0.00 H new ATOM 0 HB3 ASN A 696 -32.918 -43.577 6.116 1.00 0.00 H new ATOM 0 HD21 ASN A 696 -33.328 -46.364 4.009 1.00 0.00 H new ATOM 0 HD22 ASN A 696 -34.044 -44.952 4.793 1.00 0.00 H new ATOM 1319 N TYR A 697 -29.458 -42.008 5.267 1.00 0.00 N ATOM 1320 CA TYR A 697 -29.122 -41.109 4.165 1.00 0.00 C ATOM 1321 C TYR A 697 -28.781 -41.887 2.896 1.00 0.00 C ATOM 1322 O TYR A 697 -28.254 -43.000 2.957 1.00 0.00 O ATOM 1323 CB TYR A 697 -27.947 -40.205 4.550 1.00 0.00 C ATOM 1324 CG TYR A 697 -28.284 -39.189 5.622 1.00 0.00 C ATOM 1325 CD1 TYR A 697 -28.063 -39.467 6.966 1.00 0.00 C ATOM 1326 CD2 TYR A 697 -28.823 -37.953 5.288 1.00 0.00 C ATOM 1327 CE1 TYR A 697 -28.371 -38.542 7.945 1.00 0.00 C ATOM 1328 CE2 TYR A 697 -29.133 -37.023 6.262 1.00 0.00 C ATOM 1329 CZ TYR A 697 -28.905 -37.323 7.589 1.00 0.00 C ATOM 1330 OH TYR A 697 -29.213 -36.399 8.560 1.00 0.00 O ATOM 0 H TYR A 697 -28.770 -42.024 6.020 1.00 0.00 H new ATOM 0 HA TYR A 697 -29.998 -40.493 3.964 1.00 0.00 H new ATOM 0 HB2 TYR A 697 -27.121 -40.826 4.898 1.00 0.00 H new ATOM 0 HB3 TYR A 697 -27.598 -39.679 3.661 1.00 0.00 H new ATOM 0 HD1 TYR A 697 -27.644 -40.421 7.249 1.00 0.00 H new ATOM 0 HD2 TYR A 697 -29.003 -37.715 4.250 1.00 0.00 H new ATOM 0 HE1 TYR A 697 -28.194 -38.774 8.985 1.00 0.00 H new ATOM 0 HE2 TYR A 697 -29.552 -36.066 5.986 1.00 0.00 H new ATOM 0 HH TYR A 697 -29.579 -35.593 8.140 1.00 0.00 H new ATOM 1340 N GLN A 698 -29.082 -41.285 1.746 1.00 0.00 N ATOM 1341 CA GLN A 698 -28.819 -41.913 0.453 1.00 0.00 C ATOM 1342 C GLN A 698 -27.321 -41.982 0.171 1.00 0.00 C ATOM 1343 O GLN A 698 -26.553 -41.132 0.625 1.00 0.00 O ATOM 1344 CB GLN A 698 -29.528 -41.143 -0.665 1.00 0.00 C ATOM 1345 CG GLN A 698 -31.045 -41.207 -0.584 1.00 0.00 C ATOM 1346 CD GLN A 698 -31.720 -40.446 -1.708 1.00 0.00 C ATOM 1347 OE1 GLN A 698 -31.303 -40.523 -2.863 1.00 0.00 O ATOM 1348 NE2 GLN A 698 -32.769 -39.705 -1.378 1.00 0.00 N ATOM 0 H GLN A 698 -29.509 -40.361 1.684 1.00 0.00 H new ATOM 0 HA GLN A 698 -29.208 -42.931 0.487 1.00 0.00 H new ATOM 0 HB2 GLN A 698 -29.215 -40.100 -0.631 1.00 0.00 H new ATOM 0 HB3 GLN A 698 -29.207 -41.541 -1.628 1.00 0.00 H new ATOM 0 HG2 GLN A 698 -31.363 -42.249 -0.613 1.00 0.00 H new ATOM 0 HG3 GLN A 698 -31.372 -40.800 0.373 1.00 0.00 H new ATOM 0 HE21 GLN A 698 -33.083 -39.668 -0.408 1.00 0.00 H new ATOM 0 HE22 GLN A 698 -33.262 -39.172 -2.094 1.00 0.00 H new ATOM 1357 N GLY A 699 -26.914 -42.994 -0.589 1.00 0.00 N ATOM 1358 CA GLY A 699 -25.507 -43.169 -0.908 1.00 0.00 C ATOM 1359 C GLY A 699 -24.812 -44.085 0.080 1.00 0.00 C ATOM 1360 O GLY A 699 -23.645 -44.431 -0.094 1.00 0.00 O ATOM 0 H GLY A 699 -27.534 -43.697 -0.991 1.00 0.00 H new ATOM 0 HA2 GLY A 699 -25.411 -43.580 -1.913 1.00 0.00 H new ATOM 0 HA3 GLY A 699 -25.012 -42.198 -0.912 1.00 0.00 H new ATOM 1364 N VAL A 700 -25.539 -44.480 1.118 1.00 0.00 N ATOM 1365 CA VAL A 700 -25.007 -45.361 2.145 1.00 0.00 C ATOM 1366 C VAL A 700 -25.770 -46.684 2.135 1.00 0.00 C ATOM 1367 O VAL A 700 -26.997 -46.698 2.246 1.00 0.00 O ATOM 1368 CB VAL A 700 -25.125 -44.713 3.543 1.00 0.00 C ATOM 1369 CG1 VAL A 700 -24.536 -45.613 4.620 1.00 0.00 C ATOM 1370 CG2 VAL A 700 -24.462 -43.343 3.555 1.00 0.00 C ATOM 0 H VAL A 700 -26.508 -44.200 1.269 1.00 0.00 H new ATOM 0 HA VAL A 700 -23.953 -45.539 1.930 1.00 0.00 H new ATOM 0 HB VAL A 700 -26.184 -44.583 3.766 1.00 0.00 H new ATOM 0 HG11 VAL A 700 -24.634 -45.129 5.592 1.00 0.00 H new ATOM 0 HG12 VAL A 700 -25.070 -46.563 4.632 1.00 0.00 H new ATOM 0 HG13 VAL A 700 -23.482 -45.792 4.408 1.00 0.00 H new ATOM 0 HG21 VAL A 700 -24.555 -42.902 4.548 1.00 0.00 H new ATOM 0 HG22 VAL A 700 -23.407 -43.447 3.302 1.00 0.00 H new ATOM 0 HG23 VAL A 700 -24.948 -42.697 2.824 1.00 0.00 H new ATOM 1380 N ASP A 701 -25.044 -47.792 1.982 1.00 0.00 N ATOM 1381 CA ASP A 701 -25.663 -49.118 1.951 1.00 0.00 C ATOM 1382 C ASP A 701 -26.323 -49.458 3.285 1.00 0.00 C ATOM 1383 O ASP A 701 -27.457 -49.936 3.322 1.00 0.00 O ATOM 1384 CB ASP A 701 -24.626 -50.187 1.602 1.00 0.00 C ATOM 1385 CG ASP A 701 -25.237 -51.571 1.488 1.00 0.00 C ATOM 1386 OD1 ASP A 701 -25.996 -51.807 0.525 1.00 0.00 O ATOM 1387 OD2 ASP A 701 -24.949 -52.420 2.357 1.00 0.00 O ATOM 0 H ASP A 701 -24.029 -47.798 1.878 1.00 0.00 H new ATOM 0 HA ASP A 701 -26.435 -49.100 1.181 1.00 0.00 H new ATOM 0 HB2 ASP A 701 -24.144 -49.927 0.660 1.00 0.00 H new ATOM 0 HB3 ASP A 701 -23.848 -50.198 2.366 1.00 0.00 H new ATOM 1392 N ARG A 702 -25.606 -49.209 4.378 1.00 0.00 N ATOM 1393 CA ARG A 702 -26.117 -49.497 5.713 1.00 0.00 C ATOM 1394 C ARG A 702 -25.335 -48.716 6.768 1.00 0.00 C ATOM 1395 O ARG A 702 -24.141 -48.459 6.604 1.00 0.00 O ATOM 1396 CB ARG A 702 -26.048 -51.004 5.994 1.00 0.00 C ATOM 1397 CG ARG A 702 -26.722 -51.425 7.291 1.00 0.00 C ATOM 1398 CD ARG A 702 -26.782 -52.939 7.422 1.00 0.00 C ATOM 1399 NE ARG A 702 -27.637 -53.542 6.403 1.00 0.00 N ATOM 1400 CZ ARG A 702 -27.816 -54.854 6.270 1.00 0.00 C ATOM 1401 NH1 ARG A 702 -27.197 -55.698 7.088 1.00 0.00 N ATOM 1402 NH2 ARG A 702 -28.613 -55.322 5.318 1.00 0.00 N ATOM 0 H ARG A 702 -24.668 -48.808 4.364 1.00 0.00 H new ATOM 0 HA ARG A 702 -27.160 -49.183 5.761 1.00 0.00 H new ATOM 0 HB2 ARG A 702 -26.512 -51.539 5.165 1.00 0.00 H new ATOM 0 HB3 ARG A 702 -25.002 -51.310 6.025 1.00 0.00 H new ATOM 0 HG2 ARG A 702 -26.178 -51.007 8.138 1.00 0.00 H new ATOM 0 HG3 ARG A 702 -27.731 -51.015 7.327 1.00 0.00 H new ATOM 0 HD2 ARG A 702 -25.776 -53.350 7.341 1.00 0.00 H new ATOM 0 HD3 ARG A 702 -27.155 -53.203 8.411 1.00 0.00 H new ATOM 0 HE ARG A 702 -28.125 -52.922 5.756 1.00 0.00 H new ATOM 0 HH11 ARG A 702 -26.583 -55.341 7.820 1.00 0.00 H new ATOM 0 HH12 ARG A 702 -27.336 -56.703 6.984 1.00 0.00 H new ATOM 0 HH21 ARG A 702 -29.089 -54.676 4.688 1.00 0.00 H new ATOM 0 HH22 ARG A 702 -28.750 -56.328 5.216 1.00 0.00 H new ATOM 1416 N TYR A 703 -26.009 -48.339 7.848 1.00 0.00 N ATOM 1417 CA TYR A 703 -25.369 -47.599 8.928 1.00 0.00 C ATOM 1418 C TYR A 703 -25.339 -48.440 10.200 1.00 0.00 C ATOM 1419 O TYR A 703 -26.232 -49.256 10.433 1.00 0.00 O ATOM 1420 CB TYR A 703 -26.090 -46.265 9.168 1.00 0.00 C ATOM 1421 CG TYR A 703 -27.569 -46.396 9.478 1.00 0.00 C ATOM 1422 CD1 TYR A 703 -28.020 -46.524 10.787 1.00 0.00 C ATOM 1423 CD2 TYR A 703 -28.513 -46.388 8.459 1.00 0.00 C ATOM 1424 CE1 TYR A 703 -29.367 -46.640 11.069 1.00 0.00 C ATOM 1425 CE2 TYR A 703 -29.862 -46.505 8.733 1.00 0.00 C ATOM 1426 CZ TYR A 703 -30.284 -46.630 10.038 1.00 0.00 C ATOM 1427 OH TYR A 703 -31.627 -46.744 10.315 1.00 0.00 O ATOM 0 H TYR A 703 -26.999 -48.534 7.999 1.00 0.00 H new ATOM 0 HA TYR A 703 -24.341 -47.379 8.640 1.00 0.00 H new ATOM 0 HB2 TYR A 703 -25.603 -45.747 9.994 1.00 0.00 H new ATOM 0 HB3 TYR A 703 -25.971 -45.638 8.284 1.00 0.00 H new ATOM 0 HD1 TYR A 703 -27.305 -46.533 11.597 1.00 0.00 H new ATOM 0 HD2 TYR A 703 -28.187 -46.289 7.434 1.00 0.00 H new ATOM 0 HE1 TYR A 703 -29.701 -46.738 12.091 1.00 0.00 H new ATOM 0 HE2 TYR A 703 -30.582 -46.498 7.928 1.00 0.00 H new ATOM 0 HH TYR A 703 -32.137 -46.718 9.478 1.00 0.00 H new ATOM 1437 N ILE A 704 -24.312 -48.245 11.020 1.00 0.00 N ATOM 1438 CA ILE A 704 -24.181 -49.007 12.259 1.00 0.00 C ATOM 1439 C ILE A 704 -24.590 -48.147 13.456 1.00 0.00 C ATOM 1440 O ILE A 704 -23.945 -47.135 13.749 1.00 0.00 O ATOM 1441 CB ILE A 704 -22.731 -49.503 12.480 1.00 0.00 C ATOM 1442 CG1 ILE A 704 -22.167 -50.161 11.212 1.00 0.00 C ATOM 1443 CG2 ILE A 704 -22.682 -50.484 13.647 1.00 0.00 C ATOM 1444 CD1 ILE A 704 -22.931 -51.381 10.744 1.00 0.00 C ATOM 0 H ILE A 704 -23.564 -47.572 10.853 1.00 0.00 H new ATOM 0 HA ILE A 704 -24.838 -49.873 12.172 1.00 0.00 H new ATOM 0 HB ILE A 704 -22.112 -48.637 12.714 1.00 0.00 H new ATOM 0 HG12 ILE A 704 -22.158 -49.424 10.409 1.00 0.00 H new ATOM 0 HG13 ILE A 704 -21.131 -50.445 11.396 1.00 0.00 H new ATOM 0 HG21 ILE A 704 -21.657 -50.826 13.792 1.00 0.00 H new ATOM 0 HG22 ILE A 704 -23.032 -49.989 14.553 1.00 0.00 H new ATOM 0 HG23 ILE A 704 -23.322 -51.339 13.431 1.00 0.00 H new ATOM 0 HD11 ILE A 704 -22.463 -51.780 9.844 1.00 0.00 H new ATOM 0 HD12 ILE A 704 -22.919 -52.140 11.526 1.00 0.00 H new ATOM 0 HD13 ILE A 704 -23.962 -51.103 10.524 1.00 0.00 H new ATOM 1456 N PRO A 705 -25.674 -48.531 14.154 1.00 0.00 N ATOM 1457 CA PRO A 705 -26.173 -47.791 15.322 1.00 0.00 C ATOM 1458 C PRO A 705 -25.283 -47.948 16.557 1.00 0.00 C ATOM 1459 O PRO A 705 -24.571 -48.943 16.706 1.00 0.00 O ATOM 1460 CB PRO A 705 -27.548 -48.415 15.568 1.00 0.00 C ATOM 1461 CG PRO A 705 -27.424 -49.805 15.047 1.00 0.00 C ATOM 1462 CD PRO A 705 -26.507 -49.715 13.856 1.00 0.00 C ATOM 0 HA PRO A 705 -26.197 -46.717 15.138 1.00 0.00 H new ATOM 0 HB2 PRO A 705 -27.803 -48.409 16.628 1.00 0.00 H new ATOM 0 HB3 PRO A 705 -28.333 -47.865 15.049 1.00 0.00 H new ATOM 0 HG2 PRO A 705 -27.015 -50.472 15.806 1.00 0.00 H new ATOM 0 HG3 PRO A 705 -28.397 -50.204 14.762 1.00 0.00 H new ATOM 0 HD2 PRO A 705 -25.902 -50.615 13.746 1.00 0.00 H new ATOM 0 HD3 PRO A 705 -27.065 -49.591 12.928 1.00 0.00 H new ATOM 1470 N LEU A 706 -25.331 -46.953 17.438 1.00 0.00 N ATOM 1471 CA LEU A 706 -24.547 -46.968 18.668 1.00 0.00 C ATOM 1472 C LEU A 706 -25.463 -47.092 19.887 1.00 0.00 C ATOM 1473 O LEU A 706 -26.653 -46.783 19.797 1.00 0.00 O ATOM 1474 CB LEU A 706 -23.677 -45.708 18.763 1.00 0.00 C ATOM 1475 CG LEU A 706 -22.199 -45.908 18.402 1.00 0.00 C ATOM 1476 CD1 LEU A 706 -22.048 -46.391 16.966 1.00 0.00 C ATOM 1477 CD2 LEU A 706 -21.421 -44.619 18.615 1.00 0.00 C ATOM 0 H LEU A 706 -25.909 -46.121 17.321 1.00 0.00 H new ATOM 0 HA LEU A 706 -23.888 -47.836 18.650 1.00 0.00 H new ATOM 0 HB2 LEU A 706 -24.096 -44.946 18.105 1.00 0.00 H new ATOM 0 HB3 LEU A 706 -23.737 -45.320 19.780 1.00 0.00 H new ATOM 0 HG LEU A 706 -21.790 -46.674 19.061 1.00 0.00 H new ATOM 0 HD11 LEU A 706 -20.991 -46.525 16.736 1.00 0.00 H new ATOM 0 HD12 LEU A 706 -22.569 -47.341 16.845 1.00 0.00 H new ATOM 0 HD13 LEU A 706 -22.476 -45.654 16.287 1.00 0.00 H new ATOM 0 HD21 LEU A 706 -20.375 -44.778 18.354 1.00 0.00 H new ATOM 0 HD22 LEU A 706 -21.837 -43.834 17.983 1.00 0.00 H new ATOM 0 HD23 LEU A 706 -21.493 -44.319 19.660 1.00 0.00 H new ATOM 1489 N PRO A 707 -24.936 -47.541 21.051 1.00 0.00 N ATOM 1490 CA PRO A 707 -23.515 -47.901 21.227 1.00 0.00 C ATOM 1491 C PRO A 707 -23.095 -49.113 20.399 1.00 0.00 C ATOM 1492 O PRO A 707 -23.891 -50.016 20.133 1.00 0.00 O ATOM 1493 CB PRO A 707 -23.407 -48.212 22.723 1.00 0.00 C ATOM 1494 CG PRO A 707 -24.792 -48.575 23.136 1.00 0.00 C ATOM 1495 CD PRO A 707 -25.702 -47.722 22.296 1.00 0.00 C ATOM 0 HA PRO A 707 -22.858 -47.099 20.891 1.00 0.00 H new ATOM 0 HB2 PRO A 707 -22.711 -49.031 22.908 1.00 0.00 H new ATOM 0 HB3 PRO A 707 -23.041 -47.350 23.281 1.00 0.00 H new ATOM 0 HG2 PRO A 707 -24.985 -49.635 22.970 1.00 0.00 H new ATOM 0 HG3 PRO A 707 -24.947 -48.385 24.198 1.00 0.00 H new ATOM 0 HD2 PRO A 707 -26.658 -48.212 22.113 1.00 0.00 H new ATOM 0 HD3 PRO A 707 -25.919 -46.769 22.778 1.00 0.00 H new ATOM 1503 N ILE A 708 -21.829 -49.120 19.999 1.00 0.00 N ATOM 1504 CA ILE A 708 -21.284 -50.185 19.184 1.00 0.00 C ATOM 1505 C ILE A 708 -20.880 -51.399 20.026 1.00 0.00 C ATOM 1506 O ILE A 708 -20.244 -51.269 21.074 1.00 0.00 O ATOM 1507 CB ILE A 708 -20.065 -49.678 18.372 1.00 0.00 C ATOM 1508 CG1 ILE A 708 -19.544 -50.782 17.458 1.00 0.00 C ATOM 1509 CG2 ILE A 708 -18.962 -49.167 19.295 1.00 0.00 C ATOM 1510 CD1 ILE A 708 -18.401 -50.356 16.561 1.00 0.00 C ATOM 0 H ILE A 708 -21.158 -48.388 20.232 1.00 0.00 H new ATOM 0 HA ILE A 708 -22.070 -50.500 18.497 1.00 0.00 H new ATOM 0 HB ILE A 708 -20.390 -48.841 17.754 1.00 0.00 H new ATOM 0 HG12 ILE A 708 -19.217 -51.622 18.071 1.00 0.00 H new ATOM 0 HG13 ILE A 708 -20.364 -51.142 16.837 1.00 0.00 H new ATOM 0 HG21 ILE A 708 -18.120 -48.818 18.697 1.00 0.00 H new ATOM 0 HG22 ILE A 708 -19.345 -48.344 19.898 1.00 0.00 H new ATOM 0 HG23 ILE A 708 -18.632 -49.974 19.950 1.00 0.00 H new ATOM 0 HD11 ILE A 708 -18.090 -51.199 15.944 1.00 0.00 H new ATOM 0 HD12 ILE A 708 -18.727 -49.537 15.920 1.00 0.00 H new ATOM 0 HD13 ILE A 708 -17.562 -50.025 17.173 1.00 0.00 H new ATOM 1522 N HIS A 709 -21.276 -52.580 19.563 1.00 0.00 N ATOM 1523 CA HIS A 709 -20.933 -53.824 20.237 1.00 0.00 C ATOM 1524 C HIS A 709 -20.096 -54.681 19.292 1.00 0.00 C ATOM 1525 O HIS A 709 -20.289 -54.626 18.076 1.00 0.00 O ATOM 1526 CB HIS A 709 -22.190 -54.583 20.683 1.00 0.00 C ATOM 1527 CG HIS A 709 -22.970 -53.894 21.763 1.00 0.00 C ATOM 1528 ND1 HIS A 709 -23.791 -52.806 21.553 1.00 0.00 N ATOM 1529 CD2 HIS A 709 -23.054 -54.171 23.089 1.00 0.00 C ATOM 1530 CE1 HIS A 709 -24.334 -52.467 22.730 1.00 0.00 C ATOM 1531 NE2 HIS A 709 -23.918 -53.265 23.694 1.00 0.00 N ATOM 0 H HIS A 709 -21.837 -52.700 18.720 1.00 0.00 H new ATOM 0 HA HIS A 709 -20.359 -53.595 21.135 1.00 0.00 H new ATOM 0 HB2 HIS A 709 -22.838 -54.730 19.819 1.00 0.00 H new ATOM 0 HB3 HIS A 709 -21.898 -55.572 21.035 1.00 0.00 H new ATOM 0 HD1 HIS A 709 -23.956 -52.342 20.660 1.00 0.00 H new ATOM 0 HD2 HIS A 709 -22.532 -54.970 23.595 1.00 0.00 H new ATOM 0 HE1 HIS A 709 -25.023 -51.647 22.871 1.00 0.00 H new ATOM 1539 N PRO A 710 -19.162 -55.487 19.836 1.00 0.00 N ATOM 1540 CA PRO A 710 -18.272 -56.333 19.027 1.00 0.00 C ATOM 1541 C PRO A 710 -18.996 -57.264 18.056 1.00 0.00 C ATOM 1542 O PRO A 710 -18.775 -57.202 16.846 1.00 0.00 O ATOM 1543 CB PRO A 710 -17.515 -57.171 20.066 1.00 0.00 C ATOM 1544 CG PRO A 710 -18.226 -56.963 21.364 1.00 0.00 C ATOM 1545 CD PRO A 710 -18.882 -55.617 21.273 1.00 0.00 C ATOM 0 HA PRO A 710 -17.643 -55.710 18.392 1.00 0.00 H new ATOM 0 HB2 PRO A 710 -17.511 -58.225 19.788 1.00 0.00 H new ATOM 0 HB3 PRO A 710 -16.474 -56.856 20.137 1.00 0.00 H new ATOM 0 HG2 PRO A 710 -18.966 -57.746 21.532 1.00 0.00 H new ATOM 0 HG3 PRO A 710 -17.528 -57.000 22.200 1.00 0.00 H new ATOM 0 HD2 PRO A 710 -19.794 -55.570 21.868 1.00 0.00 H new ATOM 0 HD3 PRO A 710 -18.227 -54.823 21.631 1.00 0.00 H new ATOM 1553 N GLU A 711 -19.863 -58.123 18.582 1.00 0.00 N ATOM 1554 CA GLU A 711 -20.601 -59.060 17.744 1.00 0.00 C ATOM 1555 C GLU A 711 -21.663 -58.357 16.906 1.00 0.00 C ATOM 1556 O GLU A 711 -21.983 -58.801 15.806 1.00 0.00 O ATOM 1557 CB GLU A 711 -21.235 -60.159 18.602 1.00 0.00 C ATOM 1558 CG GLU A 711 -22.287 -59.649 19.567 1.00 0.00 C ATOM 1559 CD GLU A 711 -22.877 -60.744 20.436 1.00 0.00 C ATOM 1560 OE1 GLU A 711 -22.462 -61.912 20.284 1.00 0.00 O ATOM 1561 OE2 GLU A 711 -23.750 -60.430 21.270 1.00 0.00 O ATOM 0 H GLU A 711 -20.071 -58.190 19.578 1.00 0.00 H new ATOM 0 HA GLU A 711 -19.890 -59.515 17.055 1.00 0.00 H new ATOM 0 HB2 GLU A 711 -21.687 -60.904 17.947 1.00 0.00 H new ATOM 0 HB3 GLU A 711 -20.451 -60.664 19.167 1.00 0.00 H new ATOM 0 HG2 GLU A 711 -21.845 -58.884 20.206 1.00 0.00 H new ATOM 0 HG3 GLU A 711 -23.087 -59.170 19.003 1.00 0.00 H new ATOM 1568 N SER A 712 -22.195 -57.253 17.424 1.00 0.00 N ATOM 1569 CA SER A 712 -23.234 -56.509 16.712 1.00 0.00 C ATOM 1570 C SER A 712 -22.704 -55.934 15.403 1.00 0.00 C ATOM 1571 O SER A 712 -23.339 -56.066 14.356 1.00 0.00 O ATOM 1572 CB SER A 712 -23.781 -55.382 17.585 1.00 0.00 C ATOM 1573 OG SER A 712 -24.407 -55.897 18.749 1.00 0.00 O ATOM 0 H SER A 712 -21.928 -56.856 18.325 1.00 0.00 H new ATOM 0 HA SER A 712 -24.039 -57.207 16.482 1.00 0.00 H new ATOM 0 HB2 SER A 712 -22.970 -54.712 17.870 1.00 0.00 H new ATOM 0 HB3 SER A 712 -24.497 -54.790 17.014 1.00 0.00 H new ATOM 0 HG SER A 712 -24.831 -55.165 19.244 1.00 0.00 H new ATOM 1579 N PHE A 713 -21.536 -55.297 15.474 1.00 0.00 N ATOM 1580 CA PHE A 713 -20.906 -54.711 14.295 1.00 0.00 C ATOM 1581 C PHE A 713 -20.586 -55.781 13.249 1.00 0.00 C ATOM 1582 O PHE A 713 -20.932 -55.638 12.078 1.00 0.00 O ATOM 1583 CB PHE A 713 -19.628 -53.970 14.701 1.00 0.00 C ATOM 1584 CG PHE A 713 -18.890 -53.366 13.542 1.00 0.00 C ATOM 1585 CD1 PHE A 713 -19.392 -52.251 12.892 1.00 0.00 C ATOM 1586 CD2 PHE A 713 -17.693 -53.911 13.104 1.00 0.00 C ATOM 1587 CE1 PHE A 713 -18.715 -51.693 11.826 1.00 0.00 C ATOM 1588 CE2 PHE A 713 -17.015 -53.354 12.038 1.00 0.00 C ATOM 1589 CZ PHE A 713 -17.526 -52.245 11.400 1.00 0.00 C ATOM 0 H PHE A 713 -21.007 -55.174 16.338 1.00 0.00 H new ATOM 0 HA PHE A 713 -21.606 -54.004 13.849 1.00 0.00 H new ATOM 0 HB2 PHE A 713 -19.884 -53.181 15.408 1.00 0.00 H new ATOM 0 HB3 PHE A 713 -18.966 -54.662 15.221 1.00 0.00 H new ATOM 0 HD1 PHE A 713 -20.323 -51.814 13.222 1.00 0.00 H new ATOM 0 HD2 PHE A 713 -17.287 -54.779 13.601 1.00 0.00 H new ATOM 0 HE1 PHE A 713 -19.117 -50.824 11.326 1.00 0.00 H new ATOM 0 HE2 PHE A 713 -16.084 -53.788 11.704 1.00 0.00 H new ATOM 0 HZ PHE A 713 -16.995 -51.808 10.567 1.00 0.00 H new ATOM 1599 N LEU A 714 -19.937 -56.861 13.689 1.00 0.00 N ATOM 1600 CA LEU A 714 -19.549 -57.955 12.796 1.00 0.00 C ATOM 1601 C LEU A 714 -20.751 -58.636 12.142 1.00 0.00 C ATOM 1602 O LEU A 714 -20.750 -58.866 10.931 1.00 0.00 O ATOM 1603 CB LEU A 714 -18.724 -58.988 13.575 1.00 0.00 C ATOM 1604 CG LEU A 714 -18.264 -60.211 12.774 1.00 0.00 C ATOM 1605 CD1 LEU A 714 -17.345 -59.799 11.632 1.00 0.00 C ATOM 1606 CD2 LEU A 714 -17.564 -61.209 13.685 1.00 0.00 C ATOM 0 H LEU A 714 -19.668 -57.002 14.663 1.00 0.00 H new ATOM 0 HA LEU A 714 -18.951 -57.522 11.994 1.00 0.00 H new ATOM 0 HB2 LEU A 714 -17.843 -58.491 13.982 1.00 0.00 H new ATOM 0 HB3 LEU A 714 -19.315 -59.333 14.423 1.00 0.00 H new ATOM 0 HG LEU A 714 -19.146 -60.688 12.345 1.00 0.00 H new ATOM 0 HD11 LEU A 714 -17.032 -60.685 11.079 1.00 0.00 H new ATOM 0 HD12 LEU A 714 -17.877 -59.122 10.963 1.00 0.00 H new ATOM 0 HD13 LEU A 714 -16.467 -59.295 12.035 1.00 0.00 H new ATOM 0 HD21 LEU A 714 -17.243 -62.072 13.101 1.00 0.00 H new ATOM 0 HD22 LEU A 714 -16.694 -60.737 14.142 1.00 0.00 H new ATOM 0 HD23 LEU A 714 -18.252 -61.534 14.465 1.00 0.00 H new ATOM 1618 N GLN A 715 -21.778 -58.955 12.930 1.00 0.00 N ATOM 1619 CA GLN A 715 -22.958 -59.638 12.397 1.00 0.00 C ATOM 1620 C GLN A 715 -23.716 -58.772 11.396 1.00 0.00 C ATOM 1621 O GLN A 715 -24.158 -59.265 10.358 1.00 0.00 O ATOM 1622 CB GLN A 715 -23.897 -60.066 13.528 1.00 0.00 C ATOM 1623 CG GLN A 715 -23.351 -61.203 14.381 1.00 0.00 C ATOM 1624 CD GLN A 715 -23.081 -62.462 13.581 1.00 0.00 C ATOM 1625 OE1 GLN A 715 -21.942 -62.912 13.478 1.00 0.00 O ATOM 1626 NE2 GLN A 715 -24.130 -63.040 13.008 1.00 0.00 N ATOM 0 H GLN A 715 -21.818 -58.754 13.929 1.00 0.00 H new ATOM 0 HA GLN A 715 -22.601 -60.524 11.873 1.00 0.00 H new ATOM 0 HB2 GLN A 715 -24.095 -59.206 14.168 1.00 0.00 H new ATOM 0 HB3 GLN A 715 -24.852 -60.371 13.100 1.00 0.00 H new ATOM 0 HG2 GLN A 715 -22.428 -60.879 14.862 1.00 0.00 H new ATOM 0 HG3 GLN A 715 -24.062 -61.429 15.175 1.00 0.00 H new ATOM 0 HE21 GLN A 715 -25.059 -62.634 13.118 1.00 0.00 H new ATOM 0 HE22 GLN A 715 -24.007 -63.890 12.458 1.00 0.00 H new ATOM 1635 N GLN A 716 -23.859 -57.484 11.700 1.00 0.00 N ATOM 1636 CA GLN A 716 -24.575 -56.575 10.813 1.00 0.00 C ATOM 1637 C GLN A 716 -23.845 -56.423 9.477 1.00 0.00 C ATOM 1638 O GLN A 716 -24.471 -56.428 8.415 1.00 0.00 O ATOM 1639 CB GLN A 716 -24.754 -55.211 11.487 1.00 0.00 C ATOM 1640 CG GLN A 716 -25.656 -54.263 10.716 1.00 0.00 C ATOM 1641 CD GLN A 716 -25.953 -52.984 11.475 1.00 0.00 C ATOM 1642 OE1 GLN A 716 -25.508 -52.799 12.608 1.00 0.00 O ATOM 1643 NE2 GLN A 716 -26.712 -52.094 10.855 1.00 0.00 N ATOM 0 H GLN A 716 -23.491 -57.050 12.547 1.00 0.00 H new ATOM 0 HA GLN A 716 -25.559 -56.998 10.611 1.00 0.00 H new ATOM 0 HB2 GLN A 716 -25.167 -55.360 12.485 1.00 0.00 H new ATOM 0 HB3 GLN A 716 -23.776 -54.746 11.613 1.00 0.00 H new ATOM 0 HG2 GLN A 716 -25.185 -54.014 9.765 1.00 0.00 H new ATOM 0 HG3 GLN A 716 -26.594 -54.769 10.485 1.00 0.00 H new ATOM 0 HE21 GLN A 716 -27.060 -52.287 9.916 1.00 0.00 H new ATOM 0 HE22 GLN A 716 -26.948 -51.216 11.316 1.00 0.00 H new ATOM 1652 N VAL A 717 -22.519 -56.293 9.536 1.00 0.00 N ATOM 1653 CA VAL A 717 -21.707 -56.160 8.330 1.00 0.00 C ATOM 1654 C VAL A 717 -21.719 -57.453 7.508 1.00 0.00 C ATOM 1655 O VAL A 717 -21.887 -57.421 6.288 1.00 0.00 O ATOM 1656 CB VAL A 717 -20.246 -55.772 8.669 1.00 0.00 C ATOM 1657 CG1 VAL A 717 -19.357 -55.828 7.434 1.00 0.00 C ATOM 1658 CG2 VAL A 717 -20.196 -54.387 9.296 1.00 0.00 C ATOM 0 H VAL A 717 -21.987 -56.277 10.406 1.00 0.00 H new ATOM 0 HA VAL A 717 -22.150 -55.360 7.736 1.00 0.00 H new ATOM 0 HB VAL A 717 -19.866 -56.498 9.388 1.00 0.00 H new ATOM 0 HG11 VAL A 717 -18.339 -55.550 7.706 1.00 0.00 H new ATOM 0 HG12 VAL A 717 -19.361 -56.840 7.028 1.00 0.00 H new ATOM 0 HG13 VAL A 717 -19.734 -55.134 6.683 1.00 0.00 H new ATOM 0 HG21 VAL A 717 -19.163 -54.130 9.528 1.00 0.00 H new ATOM 0 HG22 VAL A 717 -20.604 -53.656 8.597 1.00 0.00 H new ATOM 0 HG23 VAL A 717 -20.786 -54.381 10.213 1.00 0.00 H new ATOM 1668 N THR A 718 -21.555 -58.588 8.192 1.00 0.00 N ATOM 1669 CA THR A 718 -21.536 -59.892 7.528 1.00 0.00 C ATOM 1670 C THR A 718 -22.855 -60.171 6.808 1.00 0.00 C ATOM 1671 O THR A 718 -22.862 -60.591 5.651 1.00 0.00 O ATOM 1672 CB THR A 718 -21.256 -61.022 8.542 1.00 0.00 C ATOM 1673 OG1 THR A 718 -19.992 -60.801 9.178 1.00 0.00 O ATOM 1674 CG2 THR A 718 -21.238 -62.383 7.859 1.00 0.00 C ATOM 0 H THR A 718 -21.434 -58.630 9.204 1.00 0.00 H new ATOM 0 HA THR A 718 -20.734 -59.865 6.790 1.00 0.00 H new ATOM 0 HB THR A 718 -22.055 -61.014 9.283 1.00 0.00 H new ATOM 0 HG1 THR A 718 -20.055 -60.022 9.770 1.00 0.00 H new ATOM 0 HG21 THR A 718 -21.039 -63.159 8.598 1.00 0.00 H new ATOM 0 HG22 THR A 718 -22.205 -62.568 7.391 1.00 0.00 H new ATOM 0 HG23 THR A 718 -20.458 -62.398 7.098 1.00 0.00 H new ATOM 1682 N MET A 719 -23.970 -59.930 7.499 1.00 0.00 N ATOM 1683 CA MET A 719 -25.294 -60.140 6.915 1.00 0.00 C ATOM 1684 C MET A 719 -25.512 -59.216 5.719 1.00 0.00 C ATOM 1685 O MET A 719 -26.128 -59.607 4.732 1.00 0.00 O ATOM 1686 CB MET A 719 -26.392 -59.925 7.960 1.00 0.00 C ATOM 1687 CG MET A 719 -26.883 -61.214 8.606 1.00 0.00 C ATOM 1688 SD MET A 719 -25.614 -62.045 9.581 1.00 0.00 S ATOM 1689 CE MET A 719 -25.298 -63.491 8.573 1.00 0.00 C ATOM 0 H MET A 719 -23.982 -59.590 8.461 1.00 0.00 H new ATOM 0 HA MET A 719 -25.347 -61.172 6.568 1.00 0.00 H new ATOM 0 HB2 MET A 719 -26.016 -59.260 8.737 1.00 0.00 H new ATOM 0 HB3 MET A 719 -27.236 -59.421 7.489 1.00 0.00 H new ATOM 0 HG2 MET A 719 -27.736 -60.990 9.246 1.00 0.00 H new ATOM 0 HG3 MET A 719 -27.237 -61.891 7.829 1.00 0.00 H new ATOM 0 HE1 MET A 719 -24.613 -64.157 9.097 1.00 0.00 H new ATOM 0 HE2 MET A 719 -26.236 -64.013 8.381 1.00 0.00 H new ATOM 0 HE3 MET A 719 -24.853 -63.184 7.626 1.00 0.00 H new ATOM 1699 N GLY A 720 -25.016 -57.988 5.819 1.00 0.00 N ATOM 1700 CA GLY A 720 -25.141 -57.043 4.721 1.00 0.00 C ATOM 1701 C GLY A 720 -24.396 -57.494 3.475 1.00 0.00 C ATOM 1702 O GLY A 720 -24.881 -57.330 2.354 1.00 0.00 O ATOM 0 H GLY A 720 -24.529 -57.628 6.640 1.00 0.00 H new ATOM 0 HA2 GLY A 720 -26.196 -56.908 4.481 1.00 0.00 H new ATOM 0 HA3 GLY A 720 -24.759 -56.072 5.037 1.00 0.00 H new ATOM 1706 N LEU A 721 -23.221 -58.086 3.683 1.00 0.00 N ATOM 1707 CA LEU A 721 -22.367 -58.550 2.586 1.00 0.00 C ATOM 1708 C LEU A 721 -22.866 -59.836 1.924 1.00 0.00 C ATOM 1709 O LEU A 721 -22.336 -60.235 0.885 1.00 0.00 O ATOM 1710 CB LEU A 721 -20.936 -58.763 3.086 1.00 0.00 C ATOM 1711 CG LEU A 721 -20.192 -57.490 3.491 1.00 0.00 C ATOM 1712 CD1 LEU A 721 -18.867 -57.835 4.156 1.00 0.00 C ATOM 1713 CD2 LEU A 721 -19.966 -56.599 2.280 1.00 0.00 C ATOM 0 H LEU A 721 -22.834 -58.258 4.611 1.00 0.00 H new ATOM 0 HA LEU A 721 -22.398 -57.768 1.828 1.00 0.00 H new ATOM 0 HB2 LEU A 721 -20.964 -59.437 3.943 1.00 0.00 H new ATOM 0 HB3 LEU A 721 -20.366 -59.265 2.304 1.00 0.00 H new ATOM 0 HG LEU A 721 -20.805 -56.946 4.210 1.00 0.00 H new ATOM 0 HD11 LEU A 721 -18.351 -56.917 4.437 1.00 0.00 H new ATOM 0 HD12 LEU A 721 -19.052 -58.435 5.047 1.00 0.00 H new ATOM 0 HD13 LEU A 721 -18.247 -58.401 3.460 1.00 0.00 H new ATOM 0 HD21 LEU A 721 -19.435 -55.697 2.586 1.00 0.00 H new ATOM 0 HD22 LEU A 721 -19.373 -57.135 1.539 1.00 0.00 H new ATOM 0 HD23 LEU A 721 -20.927 -56.325 1.846 1.00 0.00 H new ATOM 1725 N THR A 722 -23.870 -60.493 2.507 1.00 0.00 N ATOM 1726 CA THR A 722 -24.390 -61.734 1.925 1.00 0.00 C ATOM 1727 C THR A 722 -25.041 -61.470 0.570 1.00 0.00 C ATOM 1728 O THR A 722 -25.053 -62.338 -0.303 1.00 0.00 O ATOM 1729 CB THR A 722 -25.410 -62.436 2.846 1.00 0.00 C ATOM 1730 OG1 THR A 722 -26.540 -61.584 3.083 1.00 0.00 O ATOM 1731 CG2 THR A 722 -24.773 -62.824 4.172 1.00 0.00 C ATOM 0 H THR A 722 -24.333 -60.195 3.366 1.00 0.00 H new ATOM 0 HA THR A 722 -23.532 -62.395 1.801 1.00 0.00 H new ATOM 0 HB THR A 722 -25.744 -63.343 2.343 1.00 0.00 H new ATOM 0 HG1 THR A 722 -26.289 -60.876 3.712 1.00 0.00 H new ATOM 0 HG21 THR A 722 -25.514 -63.317 4.801 1.00 0.00 H new ATOM 0 HG22 THR A 722 -23.941 -63.504 3.991 1.00 0.00 H new ATOM 0 HG23 THR A 722 -24.407 -61.929 4.675 1.00 0.00 H new ATOM 1739 N SER A 723 -25.598 -60.271 0.407 1.00 0.00 N ATOM 1740 CA SER A 723 -26.228 -59.885 -0.850 1.00 0.00 C ATOM 1741 C SER A 723 -25.180 -59.731 -1.954 1.00 0.00 C ATOM 1742 O SER A 723 -25.436 -60.057 -3.114 1.00 0.00 O ATOM 1743 CB SER A 723 -27.018 -58.583 -0.671 1.00 0.00 C ATOM 1744 OG SER A 723 -26.170 -57.510 -0.293 1.00 0.00 O ATOM 0 H SER A 723 -25.625 -59.552 1.130 1.00 0.00 H new ATOM 0 HA SER A 723 -26.920 -60.673 -1.146 1.00 0.00 H new ATOM 0 HB2 SER A 723 -27.529 -58.335 -1.602 1.00 0.00 H new ATOM 0 HB3 SER A 723 -27.788 -58.724 0.087 1.00 0.00 H new ATOM 0 HG SER A 723 -25.854 -57.650 0.624 1.00 0.00 H new ATOM 1750 N LEU A 724 -24.006 -59.221 -1.577 1.00 0.00 N ATOM 1751 CA LEU A 724 -22.901 -59.022 -2.514 1.00 0.00 C ATOM 1752 C LEU A 724 -22.403 -60.358 -3.066 1.00 0.00 C ATOM 1753 O LEU A 724 -22.211 -60.510 -4.274 1.00 0.00 O ATOM 1754 CB LEU A 724 -21.752 -58.281 -1.815 1.00 0.00 C ATOM 1755 CG LEU A 724 -20.531 -57.973 -2.688 1.00 0.00 C ATOM 1756 CD1 LEU A 724 -20.144 -56.507 -2.559 1.00 0.00 C ATOM 1757 CD2 LEU A 724 -19.361 -58.866 -2.306 1.00 0.00 C ATOM 0 H LEU A 724 -23.796 -58.936 -0.620 1.00 0.00 H new ATOM 0 HA LEU A 724 -23.263 -58.423 -3.349 1.00 0.00 H new ATOM 0 HB2 LEU A 724 -22.138 -57.342 -1.418 1.00 0.00 H new ATOM 0 HB3 LEU A 724 -21.425 -58.877 -0.963 1.00 0.00 H new ATOM 0 HG LEU A 724 -20.791 -58.174 -3.727 1.00 0.00 H new ATOM 0 HD11 LEU A 724 -19.275 -56.304 -3.185 1.00 0.00 H new ATOM 0 HD12 LEU A 724 -20.977 -55.881 -2.880 1.00 0.00 H new ATOM 0 HD13 LEU A 724 -19.902 -56.285 -1.520 1.00 0.00 H new ATOM 0 HD21 LEU A 724 -18.504 -58.632 -2.937 1.00 0.00 H new ATOM 0 HD22 LEU A 724 -19.100 -58.696 -1.261 1.00 0.00 H new ATOM 0 HD23 LEU A 724 -19.640 -59.910 -2.445 1.00 0.00 H new ATOM 1769 N ALA A 725 -22.202 -61.323 -2.170 1.00 0.00 N ATOM 1770 CA ALA A 725 -21.727 -62.648 -2.558 1.00 0.00 C ATOM 1771 C ALA A 725 -22.074 -63.684 -1.495 1.00 0.00 C ATOM 1772 O ALA A 725 -22.135 -63.370 -0.305 1.00 0.00 O ATOM 1773 CB ALA A 725 -20.224 -62.627 -2.797 1.00 0.00 C ATOM 0 H ALA A 725 -22.361 -61.211 -1.169 1.00 0.00 H new ATOM 0 HA ALA A 725 -22.227 -62.926 -3.486 1.00 0.00 H new ATOM 0 HB1 ALA A 725 -19.887 -63.623 -3.085 1.00 0.00 H new ATOM 0 HB2 ALA A 725 -19.992 -61.921 -3.594 1.00 0.00 H new ATOM 0 HB3 ALA A 725 -19.714 -62.322 -1.883 1.00 0.00 H new ATOM 1779 N THR A 726 -22.283 -64.923 -1.927 1.00 0.00 N ATOM 1780 CA THR A 726 -22.618 -66.007 -1.014 1.00 0.00 C ATOM 1781 C THR A 726 -22.076 -67.337 -1.535 1.00 0.00 C ATOM 1782 O THR A 726 -21.917 -67.520 -2.743 1.00 0.00 O ATOM 1783 CB THR A 726 -24.148 -66.110 -0.797 1.00 0.00 C ATOM 1784 OG1 THR A 726 -24.445 -67.157 0.139 1.00 0.00 O ATOM 1785 CG2 THR A 726 -24.876 -66.370 -2.111 1.00 0.00 C ATOM 0 H THR A 726 -22.226 -65.201 -2.907 1.00 0.00 H new ATOM 0 HA THR A 726 -22.151 -65.784 -0.055 1.00 0.00 H new ATOM 0 HB THR A 726 -24.495 -65.157 -0.397 1.00 0.00 H new ATOM 0 HG1 THR A 726 -25.074 -67.790 -0.267 1.00 0.00 H new ATOM 0 HG21 THR A 726 -25.948 -66.437 -1.926 1.00 0.00 H new ATOM 0 HG22 THR A 726 -24.678 -65.553 -2.805 1.00 0.00 H new ATOM 0 HG23 THR A 726 -24.523 -67.306 -2.543 1.00 0.00 H new ATOM 1793 N SER A 727 -21.775 -68.254 -0.620 1.00 0.00 N ATOM 1794 CA SER A 727 -21.249 -69.562 -0.993 1.00 0.00 C ATOM 1795 C SER A 727 -22.374 -70.565 -1.247 1.00 0.00 C ATOM 1796 O SER A 727 -22.137 -71.654 -1.773 1.00 0.00 O ATOM 1797 CB SER A 727 -20.313 -70.083 0.101 1.00 0.00 C ATOM 1798 OG SER A 727 -21.011 -70.283 1.319 1.00 0.00 O ATOM 0 H SER A 727 -21.886 -68.115 0.384 1.00 0.00 H new ATOM 0 HA SER A 727 -20.689 -69.447 -1.921 1.00 0.00 H new ATOM 0 HB2 SER A 727 -19.860 -71.021 -0.220 1.00 0.00 H new ATOM 0 HB3 SER A 727 -19.500 -69.373 0.257 1.00 0.00 H new ATOM 0 HG SER A 727 -20.391 -70.617 2.000 1.00 0.00 H new ATOM 1804 N ALA A 728 -23.596 -70.192 -0.876 1.00 0.00 N ATOM 1805 CA ALA A 728 -24.751 -71.062 -1.064 1.00 0.00 C ATOM 1806 C ALA A 728 -26.018 -70.245 -1.295 1.00 0.00 C ATOM 1807 O ALA A 728 -26.135 -69.117 -0.818 1.00 0.00 O ATOM 1808 CB ALA A 728 -24.926 -71.975 0.143 1.00 0.00 C ATOM 0 H ALA A 728 -23.811 -69.293 -0.444 1.00 0.00 H new ATOM 0 HA ALA A 728 -24.575 -71.674 -1.948 1.00 0.00 H new ATOM 0 HB1 ALA A 728 -25.792 -72.619 -0.011 1.00 0.00 H new ATOM 0 HB2 ALA A 728 -24.034 -72.589 0.267 1.00 0.00 H new ATOM 0 HB3 ALA A 728 -25.077 -71.371 1.037 1.00 0.00 H new ATOM 1814 N GLN A 729 -26.965 -70.823 -2.025 1.00 0.00 N ATOM 1815 CA GLN A 729 -28.223 -70.148 -2.320 1.00 0.00 C ATOM 1816 C GLN A 729 -29.399 -71.110 -2.181 1.00 0.00 C ATOM 1817 O GLN A 729 -30.549 -70.630 -2.096 1.00 0.00 O ATOM 1818 CB GLN A 729 -28.196 -69.548 -3.733 1.00 0.00 C ATOM 1819 CG GLN A 729 -27.650 -70.493 -4.796 1.00 0.00 C ATOM 1820 CD GLN A 729 -27.571 -69.845 -6.164 1.00 0.00 C ATOM 1821 OE1 GLN A 729 -26.917 -68.818 -6.340 1.00 0.00 O ATOM 1822 NE2 GLN A 729 -28.242 -70.438 -7.143 1.00 0.00 N ATOM 1823 OXT GLN A 729 -29.157 -72.335 -2.160 1.00 0.00 O ATOM 0 H GLN A 729 -26.885 -71.758 -2.424 1.00 0.00 H new ATOM 0 HA GLN A 729 -28.349 -69.340 -1.599 1.00 0.00 H new ATOM 0 HB2 GLN A 729 -29.208 -69.251 -4.010 1.00 0.00 H new ATOM 0 HB3 GLN A 729 -27.590 -68.642 -3.721 1.00 0.00 H new ATOM 0 HG2 GLN A 729 -26.657 -70.832 -4.500 1.00 0.00 H new ATOM 0 HG3 GLN A 729 -28.285 -71.377 -4.852 1.00 0.00 H new ATOM 0 HE21 GLN A 729 -28.772 -71.289 -6.955 1.00 0.00 H new ATOM 0 HE22 GLN A 729 -28.227 -70.043 -8.083 1.00 0.00 H new TER 1832 GLN A 729 ATOM 1833 N MET B 1 -16.053 -72.048 15.131 1.00 0.00 N ATOM 1834 CA MET B 1 -16.904 -71.000 15.755 1.00 0.00 C ATOM 1835 C MET B 1 -16.270 -69.621 15.598 1.00 0.00 C ATOM 1836 O MET B 1 -16.799 -68.628 16.098 1.00 0.00 O ATOM 1837 CB MET B 1 -17.124 -71.310 17.240 1.00 0.00 C ATOM 1838 CG MET B 1 -15.838 -71.387 18.050 1.00 0.00 C ATOM 1839 SD MET B 1 -16.133 -71.747 19.793 1.00 0.00 S ATOM 1840 CE MET B 1 -16.790 -70.179 20.358 1.00 0.00 C ATOM 0 H1 MET B 1 -16.460 -72.986 15.323 1.00 0.00 H new ATOM 0 H2 MET B 1 -16.009 -71.893 14.103 1.00 0.00 H new ATOM 0 H3 MET B 1 -15.094 -71.999 15.530 1.00 0.00 H new ATOM 0 HA MET B 1 -17.868 -70.996 15.246 1.00 0.00 H new ATOM 0 HB2 MET B 1 -17.767 -70.542 17.670 1.00 0.00 H new ATOM 0 HB3 MET B 1 -17.655 -72.258 17.329 1.00 0.00 H new ATOM 0 HG2 MET B 1 -15.193 -72.158 17.628 1.00 0.00 H new ATOM 0 HG3 MET B 1 -15.302 -70.442 17.964 1.00 0.00 H new ATOM 0 HE1 MET B 1 -16.855 -70.183 21.446 1.00 0.00 H new ATOM 0 HE2 MET B 1 -16.132 -69.372 20.036 1.00 0.00 H new ATOM 0 HE3 MET B 1 -17.783 -70.027 19.936 1.00 0.00 H new ATOM 1852 N ALA B 2 -15.140 -69.586 14.887 1.00 0.00 N ATOM 1853 CA ALA B 2 -14.391 -68.345 14.635 1.00 0.00 C ATOM 1854 C ALA B 2 -14.100 -67.569 15.926 1.00 0.00 C ATOM 1855 O ALA B 2 -14.601 -66.458 16.112 1.00 0.00 O ATOM 1856 CB ALA B 2 -15.138 -67.464 13.641 1.00 0.00 C ATOM 0 H ALA B 2 -14.716 -70.414 14.469 1.00 0.00 H new ATOM 0 HA ALA B 2 -13.430 -68.630 14.207 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -14.570 -66.550 13.466 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -15.261 -68.000 12.700 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -16.118 -67.210 14.045 1.00 0.00 H new ATOM 1862 N PRO B 3 -13.285 -68.146 16.838 1.00 0.00 N ATOM 1863 CA PRO B 3 -12.935 -67.500 18.115 1.00 0.00 C ATOM 1864 C PRO B 3 -12.234 -66.156 17.921 1.00 0.00 C ATOM 1865 O PRO B 3 -11.401 -66.002 17.026 1.00 0.00 O ATOM 1866 CB PRO B 3 -11.978 -68.504 18.772 1.00 0.00 C ATOM 1867 CG PRO B 3 -12.298 -69.806 18.124 1.00 0.00 C ATOM 1868 CD PRO B 3 -12.636 -69.464 16.703 1.00 0.00 C ATOM 0 HA PRO B 3 -13.821 -67.276 18.709 1.00 0.00 H new ATOM 0 HB2 PRO B 3 -10.937 -68.225 18.609 1.00 0.00 H new ATOM 0 HB3 PRO B 3 -12.130 -68.550 19.850 1.00 0.00 H new ATOM 0 HG2 PRO B 3 -11.451 -70.490 18.174 1.00 0.00 H new ATOM 0 HG3 PRO B 3 -13.134 -70.298 18.620 1.00 0.00 H new ATOM 0 HD2 PRO B 3 -11.747 -69.416 16.075 1.00 0.00 H new ATOM 0 HD3 PRO B 3 -13.303 -70.201 16.256 1.00 0.00 H new ATOM 1876 N LEU B 4 -12.567 -65.194 18.771 1.00 0.00 N ATOM 1877 CA LEU B 4 -11.971 -63.866 18.696 1.00 0.00 C ATOM 1878 C LEU B 4 -10.740 -63.787 19.593 1.00 0.00 C ATOM 1879 O LEU B 4 -10.775 -64.214 20.749 1.00 0.00 O ATOM 1880 CB LEU B 4 -13.001 -62.801 19.094 1.00 0.00 C ATOM 1881 CG LEU B 4 -12.730 -61.391 18.562 1.00 0.00 C ATOM 1882 CD1 LEU B 4 -14.023 -60.747 18.090 1.00 0.00 C ATOM 1883 CD2 LEU B 4 -12.066 -60.532 19.629 1.00 0.00 C ATOM 0 H LEU B 4 -13.248 -65.308 19.522 1.00 0.00 H new ATOM 0 HA LEU B 4 -11.659 -63.677 17.669 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -13.982 -63.121 18.743 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -13.050 -62.757 20.182 1.00 0.00 H new ATOM 0 HG LEU B 4 -12.050 -61.468 17.714 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -13.815 -59.745 17.715 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -14.460 -61.349 17.294 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -14.723 -60.684 18.923 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -11.882 -59.534 19.230 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -12.720 -60.461 20.498 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -11.119 -60.985 19.924 1.00 0.00 H new ATOM 1895 N ARG B 5 -9.658 -63.234 19.058 1.00 0.00 N ATOM 1896 CA ARG B 5 -8.407 -63.112 19.798 1.00 0.00 C ATOM 1897 C ARG B 5 -7.637 -61.872 19.353 1.00 0.00 C ATOM 1898 O ARG B 5 -8.054 -61.173 18.429 1.00 0.00 O ATOM 1899 CB ARG B 5 -7.541 -64.369 19.635 1.00 0.00 C ATOM 1900 CG ARG B 5 -6.944 -64.533 18.250 1.00 0.00 C ATOM 1901 CD ARG B 5 -7.927 -65.205 17.317 1.00 0.00 C ATOM 1902 NE ARG B 5 -7.452 -65.226 15.934 1.00 0.00 N ATOM 1903 CZ ARG B 5 -8.128 -65.772 14.926 1.00 0.00 C ATOM 1904 NH1 ARG B 5 -9.311 -66.334 15.142 1.00 0.00 N ATOM 1905 NH2 ARG B 5 -7.624 -65.750 13.698 1.00 0.00 N ATOM 0 H ARG B 5 -9.622 -62.861 18.109 1.00 0.00 H new ATOM 0 HA ARG B 5 -8.653 -63.007 20.855 1.00 0.00 H new ATOM 0 HB2 ARG B 5 -6.733 -64.338 20.366 1.00 0.00 H new ATOM 0 HB3 ARG B 5 -8.146 -65.246 19.865 1.00 0.00 H new ATOM 0 HG2 ARG B 5 -6.666 -63.557 17.851 1.00 0.00 H new ATOM 0 HG3 ARG B 5 -6.031 -65.125 18.311 1.00 0.00 H new ATOM 0 HD2 ARG B 5 -8.104 -66.226 17.654 1.00 0.00 H new ATOM 0 HD3 ARG B 5 -8.883 -64.684 17.363 1.00 0.00 H new ATOM 0 HE ARG B 5 -6.549 -64.797 15.730 1.00 0.00 H new ATOM 0 HH11 ARG B 5 -9.705 -66.348 16.083 1.00 0.00 H new ATOM 0 HH12 ARG B 5 -9.826 -66.752 14.367 1.00 0.00 H new ATOM 0 HH21 ARG B 5 -6.718 -65.314 13.526 1.00 0.00 H new ATOM 0 HH22 ARG B 5 -8.143 -66.169 12.926 1.00 0.00 H new ATOM 1919 N LYS B 6 -6.531 -61.587 20.031 1.00 0.00 N ATOM 1920 CA LYS B 6 -5.708 -60.428 19.700 1.00 0.00 C ATOM 1921 C LYS B 6 -5.022 -60.615 18.347 1.00 0.00 C ATOM 1922 O LYS B 6 -4.584 -61.713 18.004 1.00 0.00 O ATOM 1923 CB LYS B 6 -4.663 -60.184 20.794 1.00 0.00 C ATOM 1924 CG LYS B 6 -5.210 -59.436 22.004 1.00 0.00 C ATOM 1925 CD LYS B 6 -5.823 -60.385 23.024 1.00 0.00 C ATOM 1926 CE LYS B 6 -7.068 -59.791 23.664 1.00 0.00 C ATOM 1927 NZ LYS B 6 -6.778 -58.504 24.355 1.00 0.00 N ATOM 0 H LYS B 6 -6.183 -62.142 20.813 1.00 0.00 H new ATOM 0 HA LYS B 6 -6.360 -59.557 19.636 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -4.261 -61.143 21.121 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -3.833 -59.618 20.372 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -4.407 -58.867 22.473 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -5.962 -58.717 21.678 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -6.077 -61.327 22.538 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -5.089 -60.613 23.797 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -7.827 -59.629 22.899 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -7.483 -60.501 24.379 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -7.627 -58.184 24.863 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -6.001 -58.641 25.032 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -6.504 -57.787 23.653 1.00 0.00 H new ATOM 1941 N THR B 7 -4.925 -59.528 17.591 1.00 0.00 N ATOM 1942 CA THR B 7 -4.307 -59.555 16.270 1.00 0.00 C ATOM 1943 C THR B 7 -3.160 -58.553 16.195 1.00 0.00 C ATOM 1944 O THR B 7 -3.094 -57.618 16.994 1.00 0.00 O ATOM 1945 CB THR B 7 -5.326 -59.228 15.156 1.00 0.00 C ATOM 1946 OG1 THR B 7 -5.871 -57.918 15.359 1.00 0.00 O ATOM 1947 CG2 THR B 7 -6.453 -60.243 15.122 1.00 0.00 C ATOM 0 H THR B 7 -5.269 -58.610 17.873 1.00 0.00 H new ATOM 0 HA THR B 7 -3.930 -60.566 16.116 1.00 0.00 H new ATOM 0 HB THR B 7 -4.800 -59.266 14.202 1.00 0.00 H new ATOM 0 HG1 THR B 7 -5.923 -57.448 14.500 1.00 0.00 H new ATOM 0 HG21 THR B 7 -7.152 -59.984 14.327 1.00 0.00 H new ATOM 0 HG22 THR B 7 -6.043 -61.236 14.935 1.00 0.00 H new ATOM 0 HG23 THR B 7 -6.974 -60.240 16.079 1.00 0.00 H new ATOM 1955 N ALA B 8 -2.265 -58.746 15.235 1.00 0.00 N ATOM 1956 CA ALA B 8 -1.128 -57.851 15.070 1.00 0.00 C ATOM 1957 C ALA B 8 -1.436 -56.788 14.025 1.00 0.00 C ATOM 1958 O ALA B 8 -2.106 -57.061 13.029 1.00 0.00 O ATOM 1959 CB ALA B 8 0.113 -58.636 14.681 1.00 0.00 C ATOM 0 H ALA B 8 -2.304 -59.511 14.561 1.00 0.00 H new ATOM 0 HA ALA B 8 -0.937 -57.354 16.021 1.00 0.00 H new ATOM 0 HB1 ALA B 8 0.953 -57.952 14.562 1.00 0.00 H new ATOM 0 HB2 ALA B 8 0.344 -59.362 15.461 1.00 0.00 H new ATOM 0 HB3 ALA B 8 -0.066 -59.158 13.741 1.00 0.00 H new ATOM 1965 N VAL B 9 -0.938 -55.579 14.251 1.00 0.00 N ATOM 1966 CA VAL B 9 -1.186 -54.475 13.332 1.00 0.00 C ATOM 1967 C VAL B 9 0.119 -53.940 12.749 1.00 0.00 C ATOM 1968 O VAL B 9 1.045 -53.588 13.483 1.00 0.00 O ATOM 1969 CB VAL B 9 -1.945 -53.321 14.030 1.00 0.00 C ATOM 1970 CG1 VAL B 9 -2.208 -52.174 13.062 1.00 0.00 C ATOM 1971 CG2 VAL B 9 -3.250 -53.820 14.635 1.00 0.00 C ATOM 0 H VAL B 9 -0.363 -55.338 15.058 1.00 0.00 H new ATOM 0 HA VAL B 9 -1.804 -54.867 12.524 1.00 0.00 H new ATOM 0 HB VAL B 9 -1.314 -52.946 14.836 1.00 0.00 H new ATOM 0 HG11 VAL B 9 -2.743 -51.377 13.579 1.00 0.00 H new ATOM 0 HG12 VAL B 9 -1.260 -51.790 12.686 1.00 0.00 H new ATOM 0 HG13 VAL B 9 -2.810 -52.533 12.228 1.00 0.00 H new ATOM 0 HG21 VAL B 9 -3.766 -52.992 15.120 1.00 0.00 H new ATOM 0 HG22 VAL B 9 -3.882 -54.231 13.848 1.00 0.00 H new ATOM 0 HG23 VAL B 9 -3.037 -54.596 15.371 1.00 0.00 H new ATOM 1981 N LEU B 10 0.183 -53.890 11.423 1.00 0.00 N ATOM 1982 CA LEU B 10 1.356 -53.385 10.724 1.00 0.00 C ATOM 1983 C LEU B 10 1.134 -51.934 10.321 1.00 0.00 C ATOM 1984 O LEU B 10 0.111 -51.605 9.721 1.00 0.00 O ATOM 1985 CB LEU B 10 1.623 -54.224 9.467 1.00 0.00 C ATOM 1986 CG LEU B 10 1.880 -55.713 9.706 1.00 0.00 C ATOM 1987 CD1 LEU B 10 1.959 -56.459 8.380 1.00 0.00 C ATOM 1988 CD2 LEU B 10 3.160 -55.911 10.504 1.00 0.00 C ATOM 0 H LEU B 10 -0.571 -54.196 10.808 1.00 0.00 H new ATOM 0 HA LEU B 10 2.215 -53.451 11.391 1.00 0.00 H new ATOM 0 HB2 LEU B 10 0.768 -54.124 8.798 1.00 0.00 H new ATOM 0 HB3 LEU B 10 2.485 -53.804 8.948 1.00 0.00 H new ATOM 0 HG LEU B 10 1.048 -56.119 10.282 1.00 0.00 H new ATOM 0 HD11 LEU B 10 2.142 -57.517 8.568 1.00 0.00 H new ATOM 0 HD12 LEU B 10 1.019 -56.344 7.841 1.00 0.00 H new ATOM 0 HD13 LEU B 10 2.773 -56.051 7.781 1.00 0.00 H new ATOM 0 HD21 LEU B 10 3.327 -56.976 10.665 1.00 0.00 H new ATOM 0 HD22 LEU B 10 4.001 -55.491 9.953 1.00 0.00 H new ATOM 0 HD23 LEU B 10 3.070 -55.408 11.467 1.00 0.00 H new ATOM 2000 N LYS B 11 2.085 -51.066 10.639 1.00 0.00 N ATOM 2001 CA LYS B 11 1.960 -49.658 10.289 1.00 0.00 C ATOM 2002 C LYS B 11 2.790 -49.344 9.051 1.00 0.00 C ATOM 2003 O LYS B 11 4.017 -49.340 9.103 1.00 0.00 O ATOM 2004 CB LYS B 11 2.416 -48.767 11.450 1.00 0.00 C ATOM 2005 CG LYS B 11 1.703 -49.037 12.767 1.00 0.00 C ATOM 2006 CD LYS B 11 0.211 -48.763 12.670 1.00 0.00 C ATOM 2007 CE LYS B 11 -0.475 -48.939 14.016 1.00 0.00 C ATOM 2008 NZ LYS B 11 0.013 -47.957 15.022 1.00 0.00 N ATOM 0 H LYS B 11 2.943 -51.309 11.134 1.00 0.00 H new ATOM 0 HA LYS B 11 0.910 -49.455 10.080 1.00 0.00 H new ATOM 0 HB2 LYS B 11 3.488 -48.902 11.597 1.00 0.00 H new ATOM 0 HB3 LYS B 11 2.261 -47.724 11.174 1.00 0.00 H new ATOM 0 HG2 LYS B 11 1.863 -50.074 13.061 1.00 0.00 H new ATOM 0 HG3 LYS B 11 2.137 -48.414 13.549 1.00 0.00 H new ATOM 0 HD2 LYS B 11 0.049 -47.748 12.307 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -0.238 -49.437 11.941 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -1.552 -48.826 13.892 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -0.301 -49.951 14.382 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 0.321 -48.461 15.878 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 0.814 -47.424 14.627 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -0.754 -47.299 15.265 1.00 0.00 H new ATOM 2022 N LEU B 12 2.115 -49.088 7.944 1.00 0.00 N ATOM 2023 CA LEU B 12 2.796 -48.774 6.697 1.00 0.00 C ATOM 2024 C LEU B 12 2.777 -47.272 6.443 1.00 0.00 C ATOM 2025 O LEU B 12 1.719 -46.677 6.232 1.00 0.00 O ATOM 2026 CB LEU B 12 2.132 -49.515 5.528 1.00 0.00 C ATOM 2027 CG LEU B 12 2.734 -49.248 4.143 1.00 0.00 C ATOM 2028 CD1 LEU B 12 4.187 -49.694 4.086 1.00 0.00 C ATOM 2029 CD2 LEU B 12 1.922 -49.952 3.068 1.00 0.00 C ATOM 0 H LEU B 12 1.097 -49.091 7.882 1.00 0.00 H new ATOM 0 HA LEU B 12 3.833 -49.100 6.778 1.00 0.00 H new ATOM 0 HB2 LEU B 12 2.182 -50.586 5.725 1.00 0.00 H new ATOM 0 HB3 LEU B 12 1.076 -49.245 5.503 1.00 0.00 H new ATOM 0 HG LEU B 12 2.701 -48.174 3.960 1.00 0.00 H new ATOM 0 HD11 LEU B 12 4.590 -49.494 3.093 1.00 0.00 H new ATOM 0 HD12 LEU B 12 4.765 -49.146 4.830 1.00 0.00 H new ATOM 0 HD13 LEU B 12 4.248 -50.762 4.294 1.00 0.00 H new ATOM 0 HD21 LEU B 12 2.362 -49.753 2.091 1.00 0.00 H new ATOM 0 HD22 LEU B 12 1.924 -51.026 3.255 1.00 0.00 H new ATOM 0 HD23 LEU B 12 0.897 -49.583 3.086 1.00 0.00 H new ATOM 2041 N TYR B 13 3.955 -46.664 6.477 1.00 0.00 N ATOM 2042 CA TYR B 13 4.076 -45.237 6.228 1.00 0.00 C ATOM 2043 C TYR B 13 4.506 -44.993 4.791 1.00 0.00 C ATOM 2044 O TYR B 13 5.498 -45.557 4.327 1.00 0.00 O ATOM 2045 CB TYR B 13 5.083 -44.604 7.193 1.00 0.00 C ATOM 2046 CG TYR B 13 4.603 -44.538 8.627 1.00 0.00 C ATOM 2047 CD1 TYR B 13 4.877 -45.563 9.524 1.00 0.00 C ATOM 2048 CD2 TYR B 13 3.878 -43.443 9.085 1.00 0.00 C ATOM 2049 CE1 TYR B 13 4.444 -45.500 10.835 1.00 0.00 C ATOM 2050 CE2 TYR B 13 3.442 -43.374 10.393 1.00 0.00 C ATOM 2051 CZ TYR B 13 3.726 -44.402 11.264 1.00 0.00 C ATOM 2052 OH TYR B 13 3.294 -44.334 12.568 1.00 0.00 O ATOM 0 H TYR B 13 4.837 -47.136 6.674 1.00 0.00 H new ATOM 0 HA TYR B 13 3.103 -44.774 6.392 1.00 0.00 H new ATOM 0 HB2 TYR B 13 6.012 -45.173 7.157 1.00 0.00 H new ATOM 0 HB3 TYR B 13 5.314 -43.595 6.851 1.00 0.00 H new ATOM 0 HD1 TYR B 13 5.438 -46.424 9.191 1.00 0.00 H new ATOM 0 HD2 TYR B 13 3.652 -42.634 8.406 1.00 0.00 H new ATOM 0 HE1 TYR B 13 4.666 -46.305 11.520 1.00 0.00 H new ATOM 0 HE2 TYR B 13 2.880 -42.516 10.732 1.00 0.00 H new ATOM 0 HH TYR B 13 2.805 -43.496 12.707 1.00 0.00 H new ATOM 2062 N VAL B 14 3.757 -44.152 4.090 1.00 0.00 N ATOM 2063 CA VAL B 14 4.051 -43.836 2.699 1.00 0.00 C ATOM 2064 C VAL B 14 4.075 -42.328 2.477 1.00 0.00 C ATOM 2065 O VAL B 14 3.578 -41.565 3.309 1.00 0.00 O ATOM 2066 CB VAL B 14 3.029 -44.487 1.743 1.00 0.00 C ATOM 2067 CG1 VAL B 14 3.153 -46.004 1.781 1.00 0.00 C ATOM 2068 CG2 VAL B 14 1.612 -44.063 2.104 1.00 0.00 C ATOM 0 H VAL B 14 2.937 -43.674 4.465 1.00 0.00 H new ATOM 0 HA VAL B 14 5.037 -44.244 2.478 1.00 0.00 H new ATOM 0 HB VAL B 14 3.244 -44.147 0.730 1.00 0.00 H new ATOM 0 HG11 VAL B 14 2.425 -46.446 1.101 1.00 0.00 H new ATOM 0 HG12 VAL B 14 4.158 -46.295 1.475 1.00 0.00 H new ATOM 0 HG13 VAL B 14 2.965 -46.359 2.794 1.00 0.00 H new ATOM 0 HG21 VAL B 14 0.906 -44.532 1.419 1.00 0.00 H new ATOM 0 HG22 VAL B 14 1.388 -44.374 3.125 1.00 0.00 H new ATOM 0 HG23 VAL B 14 1.526 -42.979 2.028 1.00 0.00 H new ATOM 2078 N ALA B 15 4.653 -41.898 1.360 1.00 0.00 N ATOM 2079 CA ALA B 15 4.747 -40.478 1.056 1.00 0.00 C ATOM 2080 C ALA B 15 4.245 -40.170 -0.348 1.00 0.00 C ATOM 2081 O ALA B 15 4.760 -40.700 -1.333 1.00 0.00 O ATOM 2082 CB ALA B 15 6.183 -39.999 1.213 1.00 0.00 C ATOM 0 H ALA B 15 5.061 -42.511 0.654 1.00 0.00 H new ATOM 0 HA ALA B 15 4.110 -39.946 1.763 1.00 0.00 H new ATOM 0 HB1 ALA B 15 6.239 -38.935 0.983 1.00 0.00 H new ATOM 0 HB2 ALA B 15 6.512 -40.166 2.239 1.00 0.00 H new ATOM 0 HB3 ALA B 15 6.828 -40.552 0.530 1.00 0.00 H new ATOM 2088 N GLY B 16 3.236 -39.311 -0.429 1.00 0.00 N ATOM 2089 CA GLY B 16 2.689 -38.917 -1.714 1.00 0.00 C ATOM 2090 C GLY B 16 1.722 -39.930 -2.289 1.00 0.00 C ATOM 2091 O GLY B 16 1.414 -40.938 -1.660 1.00 0.00 O ATOM 0 H GLY B 16 2.785 -38.878 0.377 1.00 0.00 H new ATOM 0 HA2 GLY B 16 2.180 -37.959 -1.606 1.00 0.00 H new ATOM 0 HA3 GLY B 16 3.507 -38.765 -2.418 1.00 0.00 H new ATOM 2095 N ASN B 17 1.244 -39.655 -3.496 1.00 0.00 N ATOM 2096 CA ASN B 17 0.301 -40.533 -4.181 1.00 0.00 C ATOM 2097 C ASN B 17 0.939 -41.151 -5.423 1.00 0.00 C ATOM 2098 O ASN B 17 0.259 -41.439 -6.408 1.00 0.00 O ATOM 2099 CB ASN B 17 -0.967 -39.759 -4.562 1.00 0.00 C ATOM 2100 CG ASN B 17 -0.707 -38.635 -5.553 1.00 0.00 C ATOM 2101 OD1 ASN B 17 0.306 -37.936 -5.471 1.00 0.00 O ATOM 2102 ND2 ASN B 17 -1.622 -38.456 -6.495 1.00 0.00 N ATOM 0 H ASN B 17 1.497 -38.821 -4.027 1.00 0.00 H new ATOM 0 HA ASN B 17 0.028 -41.339 -3.500 1.00 0.00 H new ATOM 0 HB2 ASN B 17 -1.693 -40.451 -4.989 1.00 0.00 H new ATOM 0 HB3 ASN B 17 -1.416 -39.343 -3.660 1.00 0.00 H new ATOM 0 HD21 ASN B 17 -1.503 -37.717 -7.188 1.00 0.00 H new ATOM 0 HD22 ASN B 17 -2.446 -39.057 -6.527 1.00 0.00 H new ATOM 2109 N THR B 18 2.252 -41.352 -5.365 1.00 0.00 N ATOM 2110 CA THR B 18 2.991 -41.917 -6.487 1.00 0.00 C ATOM 2111 C THR B 18 2.653 -43.397 -6.686 1.00 0.00 C ATOM 2112 O THR B 18 2.213 -44.071 -5.752 1.00 0.00 O ATOM 2113 CB THR B 18 4.513 -41.767 -6.277 1.00 0.00 C ATOM 2114 OG1 THR B 18 4.936 -42.542 -5.147 1.00 0.00 O ATOM 2115 CG2 THR B 18 4.891 -40.307 -6.067 1.00 0.00 C ATOM 0 H THR B 18 2.826 -41.131 -4.551 1.00 0.00 H new ATOM 0 HA THR B 18 2.695 -41.364 -7.378 1.00 0.00 H new ATOM 0 HB THR B 18 5.015 -42.131 -7.173 1.00 0.00 H new ATOM 0 HG1 THR B 18 5.903 -42.441 -5.024 1.00 0.00 H new ATOM 0 HG21 THR B 18 5.968 -40.227 -5.921 1.00 0.00 H new ATOM 0 HG22 THR B 18 4.599 -39.726 -6.942 1.00 0.00 H new ATOM 0 HG23 THR B 18 4.376 -39.921 -5.187 1.00 0.00 H new ATOM 2123 N PRO B 19 2.860 -43.922 -7.913 1.00 0.00 N ATOM 2124 CA PRO B 19 2.580 -45.331 -8.241 1.00 0.00 C ATOM 2125 C PRO B 19 3.285 -46.312 -7.309 1.00 0.00 C ATOM 2126 O PRO B 19 2.755 -47.379 -7.013 1.00 0.00 O ATOM 2127 CB PRO B 19 3.114 -45.472 -9.666 1.00 0.00 C ATOM 2128 CG PRO B 19 3.000 -44.102 -10.229 1.00 0.00 C ATOM 2129 CD PRO B 19 3.351 -43.183 -9.095 1.00 0.00 C ATOM 0 HA PRO B 19 1.521 -45.565 -8.136 1.00 0.00 H new ATOM 0 HB2 PRO B 19 4.146 -45.822 -9.673 1.00 0.00 H new ATOM 0 HB3 PRO B 19 2.530 -46.190 -10.242 1.00 0.00 H new ATOM 0 HG2 PRO B 19 3.677 -43.965 -11.072 1.00 0.00 H new ATOM 0 HG3 PRO B 19 1.992 -43.909 -10.595 1.00 0.00 H new ATOM 0 HD2 PRO B 19 4.424 -42.999 -9.040 1.00 0.00 H new ATOM 0 HD3 PRO B 19 2.866 -42.212 -9.196 1.00 0.00 H new ATOM 2137 N ASN B 20 4.478 -45.941 -6.846 1.00 0.00 N ATOM 2138 CA ASN B 20 5.252 -46.795 -5.946 1.00 0.00 C ATOM 2139 C ASN B 20 4.483 -47.069 -4.654 1.00 0.00 C ATOM 2140 O ASN B 20 4.468 -48.198 -4.162 1.00 0.00 O ATOM 2141 CB ASN B 20 6.600 -46.143 -5.623 1.00 0.00 C ATOM 2142 CG ASN B 20 7.553 -47.093 -4.922 1.00 0.00 C ATOM 2143 OD1 ASN B 20 7.607 -48.281 -5.237 1.00 0.00 O ATOM 2144 ND2 ASN B 20 8.312 -46.574 -3.966 1.00 0.00 N ATOM 0 H ASN B 20 4.929 -45.056 -7.079 1.00 0.00 H new ATOM 0 HA ASN B 20 5.427 -47.745 -6.450 1.00 0.00 H new ATOM 0 HB2 ASN B 20 7.059 -45.789 -6.546 1.00 0.00 H new ATOM 0 HB3 ASN B 20 6.435 -45.269 -4.993 1.00 0.00 H new ATOM 0 HD21 ASN B 20 8.972 -47.166 -3.461 1.00 0.00 H new ATOM 0 HD22 ASN B 20 8.236 -45.583 -3.736 1.00 0.00 H new ATOM 2151 N SER B 21 3.842 -46.037 -4.109 1.00 0.00 N ATOM 2152 CA SER B 21 3.069 -46.190 -2.879 1.00 0.00 C ATOM 2153 C SER B 21 1.792 -46.989 -3.144 1.00 0.00 C ATOM 2154 O SER B 21 1.372 -47.806 -2.323 1.00 0.00 O ATOM 2155 CB SER B 21 2.731 -44.822 -2.268 1.00 0.00 C ATOM 2156 OG SER B 21 1.881 -44.061 -3.114 1.00 0.00 O ATOM 0 H SER B 21 3.842 -45.093 -4.496 1.00 0.00 H new ATOM 0 HA SER B 21 3.679 -46.739 -2.162 1.00 0.00 H new ATOM 0 HB2 SER B 21 2.248 -44.965 -1.301 1.00 0.00 H new ATOM 0 HB3 SER B 21 3.652 -44.268 -2.085 1.00 0.00 H new ATOM 0 HG SER B 21 2.277 -44.003 -4.008 1.00 0.00 H new ATOM 2162 N VAL B 22 1.189 -46.743 -4.307 1.00 0.00 N ATOM 2163 CA VAL B 22 -0.044 -47.414 -4.711 1.00 0.00 C ATOM 2164 C VAL B 22 0.175 -48.913 -4.958 1.00 0.00 C ATOM 2165 O VAL B 22 -0.591 -49.750 -4.476 1.00 0.00 O ATOM 2166 CB VAL B 22 -0.626 -46.751 -5.984 1.00 0.00 C ATOM 2167 CG1 VAL B 22 -1.801 -47.546 -6.539 1.00 0.00 C ATOM 2168 CG2 VAL B 22 -1.042 -45.316 -5.689 1.00 0.00 C ATOM 0 H VAL B 22 1.541 -46.075 -4.993 1.00 0.00 H new ATOM 0 HA VAL B 22 -0.754 -47.310 -3.890 1.00 0.00 H new ATOM 0 HB VAL B 22 0.155 -46.742 -6.744 1.00 0.00 H new ATOM 0 HG11 VAL B 22 -2.185 -47.052 -7.432 1.00 0.00 H new ATOM 0 HG12 VAL B 22 -1.471 -48.553 -6.795 1.00 0.00 H new ATOM 0 HG13 VAL B 22 -2.589 -47.602 -5.788 1.00 0.00 H new ATOM 0 HG21 VAL B 22 -1.449 -44.862 -6.592 1.00 0.00 H new ATOM 0 HG22 VAL B 22 -1.801 -45.311 -4.907 1.00 0.00 H new ATOM 0 HG23 VAL B 22 -0.174 -44.747 -5.357 1.00 0.00 H new ATOM 2178 N ARG B 23 1.231 -49.242 -5.702 1.00 0.00 N ATOM 2179 CA ARG B 23 1.551 -50.633 -6.025 1.00 0.00 C ATOM 2180 C ARG B 23 1.968 -51.428 -4.789 1.00 0.00 C ATOM 2181 O ARG B 23 1.682 -52.624 -4.690 1.00 0.00 O ATOM 2182 CB ARG B 23 2.647 -50.711 -7.091 1.00 0.00 C ATOM 2183 CG ARG B 23 2.199 -50.253 -8.469 1.00 0.00 C ATOM 2184 CD ARG B 23 3.359 -50.223 -9.454 1.00 0.00 C ATOM 2185 NE ARG B 23 4.341 -49.195 -9.115 1.00 0.00 N ATOM 2186 CZ ARG B 23 5.486 -49.023 -9.772 1.00 0.00 C ATOM 2187 NH1 ARG B 23 5.786 -49.807 -10.801 1.00 0.00 N ATOM 2188 NH2 ARG B 23 6.328 -48.070 -9.399 1.00 0.00 N ATOM 0 H ARG B 23 1.882 -48.561 -6.094 1.00 0.00 H new ATOM 0 HA ARG B 23 0.639 -51.082 -6.420 1.00 0.00 H new ATOM 0 HB2 ARG B 23 3.493 -50.102 -6.774 1.00 0.00 H new ATOM 0 HB3 ARG B 23 3.002 -51.739 -7.158 1.00 0.00 H new ATOM 0 HG2 ARG B 23 1.423 -50.922 -8.841 1.00 0.00 H new ATOM 0 HG3 ARG B 23 1.756 -49.260 -8.397 1.00 0.00 H new ATOM 0 HD2 ARG B 23 3.846 -51.198 -9.470 1.00 0.00 H new ATOM 0 HD3 ARG B 23 2.977 -50.041 -10.458 1.00 0.00 H new ATOM 0 HE ARG B 23 4.138 -48.575 -8.331 1.00 0.00 H new ATOM 0 HH11 ARG B 23 5.139 -50.541 -11.088 1.00 0.00 H new ATOM 0 HH12 ARG B 23 6.663 -49.675 -11.304 1.00 0.00 H new ATOM 0 HH21 ARG B 23 6.099 -47.468 -8.608 1.00 0.00 H new ATOM 0 HH22 ARG B 23 7.205 -47.939 -9.903 1.00 0.00 H new ATOM 2202 N ALA B 24 2.666 -50.770 -3.860 1.00 0.00 N ATOM 2203 CA ALA B 24 3.127 -51.428 -2.639 1.00 0.00 C ATOM 2204 C ALA B 24 1.950 -51.979 -1.843 1.00 0.00 C ATOM 2205 O ALA B 24 2.028 -53.074 -1.284 1.00 0.00 O ATOM 2206 CB ALA B 24 3.937 -50.462 -1.786 1.00 0.00 C ATOM 0 H ALA B 24 2.923 -49.785 -3.931 1.00 0.00 H new ATOM 0 HA ALA B 24 3.768 -52.262 -2.924 1.00 0.00 H new ATOM 0 HB1 ALA B 24 4.272 -50.969 -0.881 1.00 0.00 H new ATOM 0 HB2 ALA B 24 4.803 -50.117 -2.350 1.00 0.00 H new ATOM 0 HB3 ALA B 24 3.317 -49.608 -1.515 1.00 0.00 H new ATOM 2212 N LEU B 25 0.862 -51.217 -1.801 1.00 0.00 N ATOM 2213 CA LEU B 25 -0.340 -51.635 -1.086 1.00 0.00 C ATOM 2214 C LEU B 25 -0.898 -52.926 -1.668 1.00 0.00 C ATOM 2215 O LEU B 25 -1.270 -53.839 -0.933 1.00 0.00 O ATOM 2216 CB LEU B 25 -1.409 -50.550 -1.178 1.00 0.00 C ATOM 2217 CG LEU B 25 -1.123 -49.290 -0.375 1.00 0.00 C ATOM 2218 CD1 LEU B 25 -2.112 -48.197 -0.742 1.00 0.00 C ATOM 2219 CD2 LEU B 25 -1.190 -49.596 1.109 1.00 0.00 C ATOM 0 H LEU B 25 0.787 -50.306 -2.254 1.00 0.00 H new ATOM 0 HA LEU B 25 -0.068 -51.802 -0.044 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -1.535 -50.274 -2.225 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -2.358 -50.968 -0.842 1.00 0.00 H new ATOM 0 HG LEU B 25 -0.119 -48.937 -0.612 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -1.896 -47.301 -0.160 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -2.025 -47.970 -1.804 1.00 0.00 H new ATOM 0 HD13 LEU B 25 -3.125 -48.535 -0.525 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -0.984 -48.689 1.677 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -2.185 -49.964 1.360 1.00 0.00 H new ATOM 0 HD23 LEU B 25 -0.449 -50.356 1.358 1.00 0.00 H new ATOM 2231 N LYS B 26 -0.941 -52.992 -2.993 1.00 0.00 N ATOM 2232 CA LYS B 26 -1.442 -54.166 -3.696 1.00 0.00 C ATOM 2233 C LYS B 26 -0.549 -55.374 -3.436 1.00 0.00 C ATOM 2234 O LYS B 26 -1.032 -56.492 -3.251 1.00 0.00 O ATOM 2235 CB LYS B 26 -1.520 -53.863 -5.191 1.00 0.00 C ATOM 2236 CG LYS B 26 -2.603 -52.853 -5.530 1.00 0.00 C ATOM 2237 CD LYS B 26 -2.554 -52.430 -6.988 1.00 0.00 C ATOM 2238 CE LYS B 26 -3.635 -51.408 -7.292 1.00 0.00 C ATOM 2239 NZ LYS B 26 -4.992 -52.016 -7.285 1.00 0.00 N ATOM 0 H LYS B 26 -0.632 -52.238 -3.607 1.00 0.00 H new ATOM 0 HA LYS B 26 -2.439 -54.406 -3.326 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -0.556 -53.484 -5.531 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -1.709 -54.788 -5.735 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -3.580 -53.283 -5.310 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -2.491 -51.975 -4.894 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -1.575 -52.008 -7.216 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -2.682 -53.303 -7.629 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -3.593 -50.606 -6.555 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -3.444 -50.957 -8.266 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -5.572 -51.579 -8.030 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -4.915 -53.038 -7.461 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -5.439 -51.856 -6.360 1.00 0.00 H new ATOM 2253 N THR B 27 0.759 -55.135 -3.419 1.00 0.00 N ATOM 2254 CA THR B 27 1.738 -56.188 -3.173 1.00 0.00 C ATOM 2255 C THR B 27 1.573 -56.775 -1.770 1.00 0.00 C ATOM 2256 O THR B 27 1.545 -57.996 -1.596 1.00 0.00 O ATOM 2257 CB THR B 27 3.173 -55.643 -3.338 1.00 0.00 C ATOM 2258 OG1 THR B 27 3.350 -55.142 -4.670 1.00 0.00 O ATOM 2259 CG2 THR B 27 4.212 -56.720 -3.063 1.00 0.00 C ATOM 0 H THR B 27 1.167 -54.213 -3.574 1.00 0.00 H new ATOM 0 HA THR B 27 1.566 -56.977 -3.905 1.00 0.00 H new ATOM 0 HB THR B 27 3.312 -54.840 -2.614 1.00 0.00 H new ATOM 0 HG1 THR B 27 2.825 -54.322 -4.784 1.00 0.00 H new ATOM 0 HG21 THR B 27 5.211 -56.302 -3.188 1.00 0.00 H new ATOM 0 HG22 THR B 27 4.096 -57.085 -2.042 1.00 0.00 H new ATOM 0 HG23 THR B 27 4.074 -57.546 -3.761 1.00 0.00 H new ATOM 2267 N LEU B 28 1.449 -55.898 -0.775 1.00 0.00 N ATOM 2268 CA LEU B 28 1.287 -56.323 0.614 1.00 0.00 C ATOM 2269 C LEU B 28 -0.078 -56.961 0.853 1.00 0.00 C ATOM 2270 O LEU B 28 -0.187 -57.947 1.580 1.00 0.00 O ATOM 2271 CB LEU B 28 1.475 -55.137 1.565 1.00 0.00 C ATOM 2272 CG LEU B 28 2.899 -54.937 2.094 1.00 0.00 C ATOM 2273 CD1 LEU B 28 3.809 -54.392 1.005 1.00 0.00 C ATOM 2274 CD2 LEU B 28 2.891 -54.006 3.297 1.00 0.00 C ATOM 0 H LEU B 28 1.458 -54.886 -0.906 1.00 0.00 H new ATOM 0 HA LEU B 28 2.053 -57.072 0.814 1.00 0.00 H new ATOM 0 HB2 LEU B 28 1.166 -54.228 1.050 1.00 0.00 H new ATOM 0 HB3 LEU B 28 0.805 -55.265 2.415 1.00 0.00 H new ATOM 0 HG LEU B 28 3.287 -55.907 2.407 1.00 0.00 H new ATOM 0 HD11 LEU B 28 4.814 -54.258 1.404 1.00 0.00 H new ATOM 0 HD12 LEU B 28 3.840 -55.094 0.172 1.00 0.00 H new ATOM 0 HD13 LEU B 28 3.426 -53.433 0.657 1.00 0.00 H new ATOM 0 HD21 LEU B 28 3.910 -53.874 3.661 1.00 0.00 H new ATOM 0 HD22 LEU B 28 2.481 -53.039 3.006 1.00 0.00 H new ATOM 0 HD23 LEU B 28 2.276 -54.437 4.087 1.00 0.00 H new ATOM 2286 N ALA B 29 -1.113 -56.397 0.232 1.00 0.00 N ATOM 2287 CA ALA B 29 -2.474 -56.909 0.392 1.00 0.00 C ATOM 2288 C ALA B 29 -2.598 -58.349 -0.089 1.00 0.00 C ATOM 2289 O ALA B 29 -3.255 -59.160 0.558 1.00 0.00 O ATOM 2290 CB ALA B 29 -3.465 -56.027 -0.351 1.00 0.00 C ATOM 0 H ALA B 29 -1.036 -55.588 -0.385 1.00 0.00 H new ATOM 0 HA ALA B 29 -2.704 -56.891 1.457 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -4.472 -56.422 -0.221 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -3.419 -55.013 0.047 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -3.215 -56.012 -1.412 1.00 0.00 H new ATOM 2296 N ASN B 30 -1.966 -58.665 -1.216 1.00 0.00 N ATOM 2297 CA ASN B 30 -2.016 -60.024 -1.761 1.00 0.00 C ATOM 2298 C ASN B 30 -1.383 -61.025 -0.800 1.00 0.00 C ATOM 2299 O ASN B 30 -1.898 -62.128 -0.605 1.00 0.00 O ATOM 2300 CB ASN B 30 -1.298 -60.089 -3.113 1.00 0.00 C ATOM 2301 CG ASN B 30 -2.071 -59.404 -4.223 1.00 0.00 C ATOM 2302 OD1 ASN B 30 -3.280 -59.196 -4.120 1.00 0.00 O ATOM 2303 ND2 ASN B 30 -1.378 -59.053 -5.297 1.00 0.00 N ATOM 0 H ASN B 30 -1.417 -58.006 -1.768 1.00 0.00 H new ATOM 0 HA ASN B 30 -3.065 -60.286 -1.898 1.00 0.00 H new ATOM 0 HB2 ASN B 30 -0.316 -59.625 -3.020 1.00 0.00 H new ATOM 0 HB3 ASN B 30 -1.133 -61.132 -3.382 1.00 0.00 H new ATOM 0 HD21 ASN B 30 -1.846 -58.592 -6.078 1.00 0.00 H new ATOM 0 HD22 ASN B 30 -0.377 -59.243 -5.343 1.00 0.00 H new ATOM 2310 N ILE B 31 -0.264 -60.631 -0.202 1.00 0.00 N ATOM 2311 CA ILE B 31 0.453 -61.481 0.741 1.00 0.00 C ATOM 2312 C ILE B 31 -0.331 -61.652 2.045 1.00 0.00 C ATOM 2313 O ILE B 31 -0.453 -62.763 2.566 1.00 0.00 O ATOM 2314 CB ILE B 31 1.855 -60.901 1.034 1.00 0.00 C ATOM 2315 CG1 ILE B 31 2.719 -60.975 -0.228 1.00 0.00 C ATOM 2316 CG2 ILE B 31 2.526 -61.639 2.188 1.00 0.00 C ATOM 2317 CD1 ILE B 31 4.001 -60.175 -0.143 1.00 0.00 C ATOM 0 H ILE B 31 0.169 -59.720 -0.356 1.00 0.00 H new ATOM 0 HA ILE B 31 0.565 -62.464 0.283 1.00 0.00 H new ATOM 0 HB ILE B 31 1.744 -59.858 1.330 1.00 0.00 H new ATOM 0 HG12 ILE B 31 2.966 -62.018 -0.426 1.00 0.00 H new ATOM 0 HG13 ILE B 31 2.136 -60.618 -1.077 1.00 0.00 H new ATOM 0 HG21 ILE B 31 3.511 -61.209 2.371 1.00 0.00 H new ATOM 0 HG22 ILE B 31 1.915 -61.543 3.086 1.00 0.00 H new ATOM 0 HG23 ILE B 31 2.632 -62.693 1.933 1.00 0.00 H new ATOM 0 HD11 ILE B 31 4.557 -60.278 -1.075 1.00 0.00 H new ATOM 0 HD12 ILE B 31 3.764 -59.124 0.023 1.00 0.00 H new ATOM 0 HD13 ILE B 31 4.607 -60.545 0.684 1.00 0.00 H new ATOM 2329 N LEU B 32 -0.868 -60.549 2.557 1.00 0.00 N ATOM 2330 CA LEU B 32 -1.634 -60.567 3.802 1.00 0.00 C ATOM 2331 C LEU B 32 -2.964 -61.301 3.636 1.00 0.00 C ATOM 2332 O LEU B 32 -3.418 -61.984 4.545 1.00 0.00 O ATOM 2333 CB LEU B 32 -1.876 -59.138 4.304 1.00 0.00 C ATOM 2334 CG LEU B 32 -0.631 -58.402 4.805 1.00 0.00 C ATOM 2335 CD1 LEU B 32 -0.937 -56.933 5.038 1.00 0.00 C ATOM 2336 CD2 LEU B 32 -0.110 -59.045 6.083 1.00 0.00 C ATOM 0 H LEU B 32 -0.787 -59.627 2.128 1.00 0.00 H new ATOM 0 HA LEU B 32 -1.045 -61.109 4.542 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -2.321 -58.557 3.496 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -2.607 -59.173 5.112 1.00 0.00 H new ATOM 0 HG LEU B 32 0.142 -58.476 4.040 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -0.040 -56.426 5.394 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -1.265 -56.477 4.104 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -1.726 -56.840 5.784 1.00 0.00 H new ATOM 0 HD21 LEU B 32 0.775 -58.509 6.425 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -0.881 -59.001 6.853 1.00 0.00 H new ATOM 0 HD23 LEU B 32 0.149 -60.086 5.887 1.00 0.00 H new ATOM 2348 N GLU B 33 -3.592 -61.139 2.476 1.00 0.00 N ATOM 2349 CA GLU B 33 -4.878 -61.775 2.194 1.00 0.00 C ATOM 2350 C GLU B 33 -4.799 -63.305 2.206 1.00 0.00 C ATOM 2351 O GLU B 33 -5.698 -63.967 2.718 1.00 0.00 O ATOM 2352 CB GLU B 33 -5.413 -61.302 0.836 1.00 0.00 C ATOM 2353 CG GLU B 33 -6.789 -61.853 0.483 1.00 0.00 C ATOM 2354 CD GLU B 33 -7.302 -61.345 -0.850 1.00 0.00 C ATOM 2355 OE1 GLU B 33 -6.576 -60.577 -1.514 1.00 0.00 O ATOM 2356 OE2 GLU B 33 -8.431 -61.719 -1.230 1.00 0.00 O ATOM 0 H GLU B 33 -3.230 -60.570 1.711 1.00 0.00 H new ATOM 0 HA GLU B 33 -5.558 -61.477 2.992 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -5.458 -60.213 0.835 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -4.707 -61.592 0.058 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -6.744 -62.942 0.458 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -7.496 -61.581 1.267 1.00 0.00 H new ATOM 2363 N LYS B 34 -3.745 -63.868 1.624 1.00 0.00 N ATOM 2364 CA LYS B 34 -3.616 -65.324 1.561 1.00 0.00 C ATOM 2365 C LYS B 34 -2.713 -65.923 2.647 1.00 0.00 C ATOM 2366 O LYS B 34 -3.171 -66.705 3.479 1.00 0.00 O ATOM 2367 CB LYS B 34 -3.112 -65.736 0.186 1.00 0.00 C ATOM 2368 CG LYS B 34 -4.221 -65.794 -0.845 1.00 0.00 C ATOM 2369 CD LYS B 34 -3.673 -65.971 -2.240 1.00 0.00 C ATOM 2370 CE LYS B 34 -3.040 -67.341 -2.432 1.00 0.00 C ATOM 2371 NZ LYS B 34 -2.557 -67.543 -3.826 1.00 0.00 N ATOM 0 H LYS B 34 -2.978 -63.350 1.195 1.00 0.00 H new ATOM 0 HA LYS B 34 -4.613 -65.724 1.744 1.00 0.00 H new ATOM 0 HB2 LYS B 34 -2.350 -65.030 -0.144 1.00 0.00 H new ATOM 0 HB3 LYS B 34 -2.634 -66.713 0.256 1.00 0.00 H new ATOM 0 HG2 LYS B 34 -4.894 -66.619 -0.610 1.00 0.00 H new ATOM 0 HG3 LYS B 34 -4.810 -64.878 -0.798 1.00 0.00 H new ATOM 0 HD2 LYS B 34 -4.476 -65.837 -2.965 1.00 0.00 H new ATOM 0 HD3 LYS B 34 -2.931 -65.197 -2.439 1.00 0.00 H new ATOM 0 HE2 LYS B 34 -2.206 -67.455 -1.739 1.00 0.00 H new ATOM 0 HE3 LYS B 34 -3.768 -68.114 -2.185 1.00 0.00 H new ATOM 0 HZ1 LYS B 34 -2.133 -68.489 -3.913 1.00 0.00 H new ATOM 0 HZ2 LYS B 34 -3.357 -67.460 -4.486 1.00 0.00 H new ATOM 0 HZ3 LYS B 34 -1.844 -66.822 -4.054 1.00 0.00 H new ATOM 2385 N GLU B 35 -1.438 -65.548 2.630 1.00 0.00 N ATOM 2386 CA GLU B 35 -0.449 -66.087 3.572 1.00 0.00 C ATOM 2387 C GLU B 35 -0.697 -65.683 5.029 1.00 0.00 C ATOM 2388 O GLU B 35 -0.518 -66.491 5.938 1.00 0.00 O ATOM 2389 CB GLU B 35 0.959 -65.654 3.155 1.00 0.00 C ATOM 2390 CG GLU B 35 1.444 -66.303 1.865 1.00 0.00 C ATOM 2391 CD GLU B 35 1.489 -67.817 1.945 1.00 0.00 C ATOM 2392 OE1 GLU B 35 2.055 -68.344 2.926 1.00 0.00 O ATOM 2393 OE2 GLU B 35 0.956 -68.474 1.028 1.00 0.00 O ATOM 0 H GLU B 35 -1.058 -64.868 1.971 1.00 0.00 H new ATOM 0 HA GLU B 35 -0.549 -67.172 3.528 1.00 0.00 H new ATOM 0 HB2 GLU B 35 0.975 -64.571 3.034 1.00 0.00 H new ATOM 0 HB3 GLU B 35 1.656 -65.896 3.957 1.00 0.00 H new ATOM 0 HG2 GLU B 35 0.788 -66.007 1.047 1.00 0.00 H new ATOM 0 HG3 GLU B 35 2.439 -65.927 1.627 1.00 0.00 H new ATOM 2400 N PHE B 36 -1.102 -64.440 5.252 1.00 0.00 N ATOM 2401 CA PHE B 36 -1.317 -63.947 6.612 1.00 0.00 C ATOM 2402 C PHE B 36 -2.788 -63.631 6.890 1.00 0.00 C ATOM 2403 O PHE B 36 -3.099 -62.665 7.594 1.00 0.00 O ATOM 2404 CB PHE B 36 -0.467 -62.693 6.827 1.00 0.00 C ATOM 2405 CG PHE B 36 0.593 -62.823 7.882 1.00 0.00 C ATOM 2406 CD1 PHE B 36 1.757 -62.081 7.788 1.00 0.00 C ATOM 2407 CD2 PHE B 36 0.431 -63.675 8.963 1.00 0.00 C ATOM 2408 CE1 PHE B 36 2.740 -62.183 8.749 1.00 0.00 C ATOM 2409 CE2 PHE B 36 1.412 -63.782 9.926 1.00 0.00 C ATOM 2410 CZ PHE B 36 2.567 -63.033 9.819 1.00 0.00 C ATOM 0 H PHE B 36 -1.288 -63.757 4.518 1.00 0.00 H new ATOM 0 HA PHE B 36 -1.021 -64.734 7.306 1.00 0.00 H new ATOM 0 HB2 PHE B 36 0.010 -62.429 5.883 1.00 0.00 H new ATOM 0 HB3 PHE B 36 -1.126 -61.866 7.094 1.00 0.00 H new ATOM 0 HD1 PHE B 36 1.897 -61.413 6.951 1.00 0.00 H new ATOM 0 HD2 PHE B 36 -0.472 -64.261 9.052 1.00 0.00 H new ATOM 0 HE1 PHE B 36 3.644 -61.598 8.663 1.00 0.00 H new ATOM 0 HE2 PHE B 36 1.277 -64.451 10.763 1.00 0.00 H new ATOM 0 HZ PHE B 36 3.335 -63.114 10.574 1.00 0.00 H new ATOM 2420 N LYS B 37 -3.687 -64.452 6.358 1.00 0.00 N ATOM 2421 CA LYS B 37 -5.122 -64.233 6.535 1.00 0.00 C ATOM 2422 C LYS B 37 -5.575 -64.492 7.974 1.00 0.00 C ATOM 2423 O LYS B 37 -5.339 -65.564 8.528 1.00 0.00 O ATOM 2424 CB LYS B 37 -5.913 -65.132 5.580 1.00 0.00 C ATOM 2425 CG LYS B 37 -7.415 -64.878 5.600 1.00 0.00 C ATOM 2426 CD LYS B 37 -8.137 -65.688 4.534 1.00 0.00 C ATOM 2427 CE LYS B 37 -8.125 -67.176 4.856 1.00 0.00 C ATOM 2428 NZ LYS B 37 -8.895 -67.968 3.858 1.00 0.00 N ATOM 0 H LYS B 37 -3.451 -65.274 5.802 1.00 0.00 H new ATOM 0 HA LYS B 37 -5.317 -63.185 6.309 1.00 0.00 H new ATOM 0 HB2 LYS B 37 -5.542 -64.984 4.566 1.00 0.00 H new ATOM 0 HB3 LYS B 37 -5.727 -66.174 5.839 1.00 0.00 H new ATOM 0 HG2 LYS B 37 -7.814 -65.132 6.582 1.00 0.00 H new ATOM 0 HG3 LYS B 37 -7.607 -63.817 5.443 1.00 0.00 H new ATOM 0 HD2 LYS B 37 -9.167 -65.342 4.449 1.00 0.00 H new ATOM 0 HD3 LYS B 37 -7.664 -65.521 3.566 1.00 0.00 H new ATOM 0 HE2 LYS B 37 -7.095 -67.532 4.885 1.00 0.00 H new ATOM 0 HE3 LYS B 37 -8.546 -67.336 5.849 1.00 0.00 H new ATOM 0 HZ1 LYS B 37 -8.862 -68.975 4.114 1.00 0.00 H new ATOM 0 HZ2 LYS B 37 -9.884 -67.646 3.848 1.00 0.00 H new ATOM 0 HZ3 LYS B 37 -8.478 -67.837 2.914 1.00 0.00 H new ATOM 2442 N GLY B 38 -6.234 -63.492 8.562 1.00 0.00 N ATOM 2443 CA GLY B 38 -6.755 -63.622 9.916 1.00 0.00 C ATOM 2444 C GLY B 38 -5.699 -63.537 11.003 1.00 0.00 C ATOM 2445 O GLY B 38 -5.968 -63.886 12.152 1.00 0.00 O ATOM 0 H GLY B 38 -6.417 -62.590 8.122 1.00 0.00 H new ATOM 0 HA2 GLY B 38 -7.496 -62.841 10.084 1.00 0.00 H new ATOM 0 HA3 GLY B 38 -7.273 -64.577 10.003 1.00 0.00 H new ATOM 2449 N VAL B 39 -4.499 -63.076 10.662 1.00 0.00 N ATOM 2450 CA VAL B 39 -3.432 -62.979 11.654 1.00 0.00 C ATOM 2451 C VAL B 39 -2.897 -61.552 11.800 1.00 0.00 C ATOM 2452 O VAL B 39 -2.768 -61.040 12.916 1.00 0.00 O ATOM 2453 CB VAL B 39 -2.252 -63.921 11.318 1.00 0.00 C ATOM 2454 CG1 VAL B 39 -1.351 -64.105 12.531 1.00 0.00 C ATOM 2455 CG2 VAL B 39 -2.749 -65.268 10.814 1.00 0.00 C ATOM 0 H VAL B 39 -4.243 -62.769 9.724 1.00 0.00 H new ATOM 0 HA VAL B 39 -3.882 -63.282 12.599 1.00 0.00 H new ATOM 0 HB VAL B 39 -1.671 -63.457 10.521 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -0.527 -64.771 12.275 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -0.954 -63.138 12.839 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -1.926 -64.538 13.349 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -1.897 -65.908 10.586 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -3.362 -65.740 11.582 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -3.344 -65.122 9.913 1.00 0.00 H new ATOM 2465 N TYR B 40 -2.598 -60.905 10.676 1.00 0.00 N ATOM 2466 CA TYR B 40 -2.038 -59.553 10.703 1.00 0.00 C ATOM 2467 C TYR B 40 -2.908 -58.556 9.939 1.00 0.00 C ATOM 2468 O TYR B 40 -3.460 -58.876 8.885 1.00 0.00 O ATOM 2469 CB TYR B 40 -0.623 -59.555 10.103 1.00 0.00 C ATOM 2470 CG TYR B 40 0.481 -59.914 11.081 1.00 0.00 C ATOM 2471 CD1 TYR B 40 0.417 -61.068 11.848 1.00 0.00 C ATOM 2472 CD2 TYR B 40 1.598 -59.101 11.218 1.00 0.00 C ATOM 2473 CE1 TYR B 40 1.432 -61.402 12.727 1.00 0.00 C ATOM 2474 CE2 TYR B 40 2.617 -59.426 12.096 1.00 0.00 C ATOM 2475 CZ TYR B 40 2.528 -60.578 12.847 1.00 0.00 C ATOM 2476 OH TYR B 40 3.540 -60.907 13.719 1.00 0.00 O ATOM 0 H TYR B 40 -2.732 -61.290 9.741 1.00 0.00 H new ATOM 0 HA TYR B 40 -2.002 -59.240 11.747 1.00 0.00 H new ATOM 0 HB2 TYR B 40 -0.597 -60.260 9.272 1.00 0.00 H new ATOM 0 HB3 TYR B 40 -0.417 -58.567 9.690 1.00 0.00 H new ATOM 0 HD1 TYR B 40 -0.441 -61.718 11.757 1.00 0.00 H new ATOM 0 HD2 TYR B 40 1.673 -58.199 10.629 1.00 0.00 H new ATOM 0 HE1 TYR B 40 1.365 -62.305 13.316 1.00 0.00 H new ATOM 0 HE2 TYR B 40 3.477 -58.780 12.192 1.00 0.00 H new ATOM 0 HH TYR B 40 3.969 -61.737 13.424 1.00 0.00 H new ATOM 2486 N ALA B 41 -3.024 -57.347 10.482 1.00 0.00 N ATOM 2487 CA ALA B 41 -3.794 -56.279 9.855 1.00 0.00 C ATOM 2488 C ALA B 41 -2.855 -55.175 9.375 1.00 0.00 C ATOM 2489 O ALA B 41 -1.756 -55.021 9.909 1.00 0.00 O ATOM 2490 CB ALA B 41 -4.825 -55.724 10.826 1.00 0.00 C ATOM 0 H ALA B 41 -2.588 -57.082 11.365 1.00 0.00 H new ATOM 0 HA ALA B 41 -4.325 -56.685 8.994 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -5.390 -54.928 10.341 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -5.506 -56.520 11.128 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -4.319 -55.326 11.705 1.00 0.00 H new ATOM 2496 N LEU B 42 -3.278 -54.405 8.378 1.00 0.00 N ATOM 2497 CA LEU B 42 -2.428 -53.350 7.825 1.00 0.00 C ATOM 2498 C LEU B 42 -3.048 -51.958 7.980 1.00 0.00 C ATOM 2499 O LEU B 42 -4.229 -51.759 7.710 1.00 0.00 O ATOM 2500 CB LEU B 42 -2.153 -53.632 6.343 1.00 0.00 C ATOM 2501 CG LEU B 42 -1.260 -52.614 5.628 1.00 0.00 C ATOM 2502 CD1 LEU B 42 0.131 -52.593 6.243 1.00 0.00 C ATOM 2503 CD2 LEU B 42 -1.181 -52.927 4.140 1.00 0.00 C ATOM 0 H LEU B 42 -4.195 -54.488 7.938 1.00 0.00 H new ATOM 0 HA LEU B 42 -1.495 -53.355 8.389 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -1.691 -54.616 6.259 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -3.107 -53.682 5.819 1.00 0.00 H new ATOM 0 HG LEU B 42 -1.702 -51.625 5.750 1.00 0.00 H new ATOM 0 HD11 LEU B 42 0.749 -51.863 5.720 1.00 0.00 H new ATOM 0 HD12 LEU B 42 0.059 -52.320 7.296 1.00 0.00 H new ATOM 0 HD13 LEU B 42 0.583 -53.581 6.154 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -0.542 -52.194 3.647 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -0.764 -53.924 4.000 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -2.180 -52.887 3.706 1.00 0.00 H new ATOM 2515 N LYS B 43 -2.236 -51.006 8.433 1.00 0.00 N ATOM 2516 CA LYS B 43 -2.664 -49.616 8.591 1.00 0.00 C ATOM 2517 C LYS B 43 -1.740 -48.728 7.763 1.00 0.00 C ATOM 2518 O LYS B 43 -0.521 -48.851 7.856 1.00 0.00 O ATOM 2519 CB LYS B 43 -2.640 -49.199 10.067 1.00 0.00 C ATOM 2520 CG LYS B 43 -3.088 -47.763 10.309 1.00 0.00 C ATOM 2521 CD LYS B 43 -3.102 -47.422 11.789 1.00 0.00 C ATOM 2522 CE LYS B 43 -3.548 -45.988 12.026 1.00 0.00 C ATOM 2523 NZ LYS B 43 -3.579 -45.648 13.475 1.00 0.00 N ATOM 0 H LYS B 43 -1.266 -51.174 8.700 1.00 0.00 H new ATOM 0 HA LYS B 43 -3.691 -49.508 8.241 1.00 0.00 H new ATOM 0 HB2 LYS B 43 -3.284 -49.871 10.635 1.00 0.00 H new ATOM 0 HB3 LYS B 43 -1.629 -49.324 10.454 1.00 0.00 H new ATOM 0 HG2 LYS B 43 -2.420 -47.080 9.784 1.00 0.00 H new ATOM 0 HG3 LYS B 43 -4.085 -47.617 9.892 1.00 0.00 H new ATOM 0 HD2 LYS B 43 -3.771 -48.104 12.314 1.00 0.00 H new ATOM 0 HD3 LYS B 43 -2.106 -47.568 12.207 1.00 0.00 H new ATOM 0 HE2 LYS B 43 -2.872 -45.307 11.508 1.00 0.00 H new ATOM 0 HE3 LYS B 43 -4.539 -45.841 11.597 1.00 0.00 H new ATOM 0 HZ1 LYS B 43 -3.888 -44.662 13.594 1.00 0.00 H new ATOM 0 HZ2 LYS B 43 -4.243 -46.280 13.966 1.00 0.00 H new ATOM 0 HZ3 LYS B 43 -2.628 -45.764 13.879 1.00 0.00 H new ATOM 2537 N VAL B 44 -2.309 -47.841 6.954 1.00 0.00 N ATOM 2538 CA VAL B 44 -1.498 -46.984 6.086 1.00 0.00 C ATOM 2539 C VAL B 44 -1.632 -45.503 6.436 1.00 0.00 C ATOM 2540 O VAL B 44 -2.737 -44.961 6.506 1.00 0.00 O ATOM 2541 CB VAL B 44 -1.882 -47.199 4.608 1.00 0.00 C ATOM 2542 CG1 VAL B 44 -1.033 -46.334 3.685 1.00 0.00 C ATOM 2543 CG2 VAL B 44 -1.754 -48.669 4.245 1.00 0.00 C ATOM 0 H VAL B 44 -3.316 -47.695 6.878 1.00 0.00 H new ATOM 0 HA VAL B 44 -0.458 -47.270 6.246 1.00 0.00 H new ATOM 0 HB VAL B 44 -2.920 -46.896 4.475 1.00 0.00 H new ATOM 0 HG11 VAL B 44 -1.328 -46.508 2.650 1.00 0.00 H new ATOM 0 HG12 VAL B 44 -1.182 -45.283 3.933 1.00 0.00 H new ATOM 0 HG13 VAL B 44 0.019 -46.591 3.811 1.00 0.00 H new ATOM 0 HG21 VAL B 44 -2.027 -48.811 3.199 1.00 0.00 H new ATOM 0 HG22 VAL B 44 -0.725 -48.993 4.398 1.00 0.00 H new ATOM 0 HG23 VAL B 44 -2.418 -49.259 4.877 1.00 0.00 H new ATOM 2553 N ILE B 45 -0.486 -44.859 6.652 1.00 0.00 N ATOM 2554 CA ILE B 45 -0.437 -43.441 6.998 1.00 0.00 C ATOM 2555 C ILE B 45 0.450 -42.658 6.025 1.00 0.00 C ATOM 2556 O ILE B 45 1.553 -43.093 5.683 1.00 0.00 O ATOM 2557 CB ILE B 45 0.084 -43.229 8.440 1.00 0.00 C ATOM 2558 CG1 ILE B 45 -0.794 -43.978 9.445 1.00 0.00 C ATOM 2559 CG2 ILE B 45 0.133 -41.747 8.788 1.00 0.00 C ATOM 2560 CD1 ILE B 45 -0.131 -45.202 10.036 1.00 0.00 C ATOM 0 H ILE B 45 0.430 -45.304 6.592 1.00 0.00 H new ATOM 0 HA ILE B 45 -1.459 -43.067 6.929 1.00 0.00 H new ATOM 0 HB ILE B 45 1.097 -43.629 8.494 1.00 0.00 H new ATOM 0 HG12 ILE B 45 -1.068 -43.299 10.252 1.00 0.00 H new ATOM 0 HG13 ILE B 45 -1.719 -44.278 8.953 1.00 0.00 H new ATOM 0 HG21 ILE B 45 0.502 -41.624 9.806 1.00 0.00 H new ATOM 0 HG22 ILE B 45 0.800 -41.233 8.096 1.00 0.00 H new ATOM 0 HG23 ILE B 45 -0.868 -41.322 8.711 1.00 0.00 H new ATOM 0 HD11 ILE B 45 -0.812 -45.681 10.739 1.00 0.00 H new ATOM 0 HD12 ILE B 45 0.118 -45.902 9.238 1.00 0.00 H new ATOM 0 HD13 ILE B 45 0.780 -44.907 10.557 1.00 0.00 H new ATOM 2572 N ASP B 46 -0.044 -41.506 5.575 1.00 0.00 N ATOM 2573 CA ASP B 46 0.704 -40.649 4.654 1.00 0.00 C ATOM 2574 C ASP B 46 1.522 -39.645 5.467 1.00 0.00 C ATOM 2575 O ASP B 46 0.957 -38.752 6.105 1.00 0.00 O ATOM 2576 CB ASP B 46 -0.250 -39.921 3.697 1.00 0.00 C ATOM 2577 CG ASP B 46 0.468 -39.145 2.602 1.00 0.00 C ATOM 2578 OD1 ASP B 46 1.713 -39.033 2.653 1.00 0.00 O ATOM 2579 OD2 ASP B 46 -0.219 -38.648 1.688 1.00 0.00 O ATOM 0 H ASP B 46 -0.961 -41.143 5.833 1.00 0.00 H new ATOM 0 HA ASP B 46 1.375 -41.261 4.051 1.00 0.00 H new ATOM 0 HB2 ASP B 46 -0.918 -40.650 3.237 1.00 0.00 H new ATOM 0 HB3 ASP B 46 -0.873 -39.234 4.270 1.00 0.00 H new ATOM 2584 N VAL B 47 2.845 -39.788 5.437 1.00 0.00 N ATOM 2585 CA VAL B 47 3.734 -38.915 6.207 1.00 0.00 C ATOM 2586 C VAL B 47 3.670 -37.451 5.763 1.00 0.00 C ATOM 2587 O VAL B 47 3.908 -36.553 6.566 1.00 0.00 O ATOM 2588 CB VAL B 47 5.199 -39.404 6.155 1.00 0.00 C ATOM 2589 CG1 VAL B 47 5.320 -40.789 6.770 1.00 0.00 C ATOM 2590 CG2 VAL B 47 5.728 -39.407 4.727 1.00 0.00 C ATOM 0 H VAL B 47 3.327 -40.500 4.888 1.00 0.00 H new ATOM 0 HA VAL B 47 3.372 -38.968 7.234 1.00 0.00 H new ATOM 0 HB VAL B 47 5.805 -38.710 6.736 1.00 0.00 H new ATOM 0 HG11 VAL B 47 6.358 -41.118 6.725 1.00 0.00 H new ATOM 0 HG12 VAL B 47 4.995 -40.755 7.810 1.00 0.00 H new ATOM 0 HG13 VAL B 47 4.694 -41.489 6.217 1.00 0.00 H new ATOM 0 HG21 VAL B 47 6.761 -39.756 4.722 1.00 0.00 H new ATOM 0 HG22 VAL B 47 5.118 -40.071 4.114 1.00 0.00 H new ATOM 0 HG23 VAL B 47 5.684 -38.396 4.321 1.00 0.00 H new ATOM 2600 N LEU B 48 3.369 -37.206 4.489 1.00 0.00 N ATOM 2601 CA LEU B 48 3.277 -35.836 3.989 1.00 0.00 C ATOM 2602 C LEU B 48 2.090 -35.096 4.603 1.00 0.00 C ATOM 2603 O LEU B 48 2.179 -33.905 4.896 1.00 0.00 O ATOM 2604 CB LEU B 48 3.188 -35.802 2.461 1.00 0.00 C ATOM 2605 CG LEU B 48 4.474 -36.196 1.730 1.00 0.00 C ATOM 2606 CD1 LEU B 48 4.233 -36.276 0.232 1.00 0.00 C ATOM 2607 CD2 LEU B 48 5.589 -35.208 2.040 1.00 0.00 C ATOM 0 H LEU B 48 3.187 -37.928 3.792 1.00 0.00 H new ATOM 0 HA LEU B 48 4.192 -35.326 4.290 1.00 0.00 H new ATOM 0 HB2 LEU B 48 2.388 -36.471 2.144 1.00 0.00 H new ATOM 0 HB3 LEU B 48 2.905 -34.796 2.151 1.00 0.00 H new ATOM 0 HG LEU B 48 4.781 -37.181 2.081 1.00 0.00 H new ATOM 0 HD11 LEU B 48 5.158 -36.557 -0.271 1.00 0.00 H new ATOM 0 HD12 LEU B 48 3.467 -37.023 0.026 1.00 0.00 H new ATOM 0 HD13 LEU B 48 3.901 -35.305 -0.135 1.00 0.00 H new ATOM 0 HD21 LEU B 48 6.495 -35.504 1.512 1.00 0.00 H new ATOM 0 HD22 LEU B 48 5.291 -34.210 1.718 1.00 0.00 H new ATOM 0 HD23 LEU B 48 5.781 -35.201 3.113 1.00 0.00 H new ATOM 2619 N LYS B 49 0.978 -35.807 4.785 1.00 0.00 N ATOM 2620 CA LYS B 49 -0.225 -35.208 5.363 1.00 0.00 C ATOM 2621 C LYS B 49 -0.045 -34.928 6.853 1.00 0.00 C ATOM 2622 O LYS B 49 -0.497 -33.901 7.357 1.00 0.00 O ATOM 2623 CB LYS B 49 -1.438 -36.119 5.143 1.00 0.00 C ATOM 2624 CG LYS B 49 -2.302 -35.727 3.949 1.00 0.00 C ATOM 2625 CD LYS B 49 -1.505 -35.709 2.653 1.00 0.00 C ATOM 2626 CE LYS B 49 -2.178 -34.846 1.598 1.00 0.00 C ATOM 2627 NZ LYS B 49 -3.534 -35.350 1.245 1.00 0.00 N ATOM 0 H LYS B 49 0.885 -36.793 4.542 1.00 0.00 H new ATOM 0 HA LYS B 49 -0.397 -34.258 4.857 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -1.090 -37.143 5.006 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -2.054 -36.110 6.042 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -3.131 -36.428 3.855 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -2.735 -34.742 4.122 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -0.501 -35.332 2.847 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -1.396 -36.726 2.277 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -2.256 -33.822 1.963 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -1.557 -34.819 0.702 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -3.901 -34.817 0.431 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -3.477 -36.359 1.001 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -4.173 -35.226 2.056 1.00 0.00 H new ATOM 2641 N ASN B 50 0.610 -35.844 7.559 1.00 0.00 N ATOM 2642 CA ASN B 50 0.851 -35.672 8.985 1.00 0.00 C ATOM 2643 C ASN B 50 2.287 -36.075 9.327 1.00 0.00 C ATOM 2644 O ASN B 50 2.546 -37.222 9.700 1.00 0.00 O ATOM 2645 CB ASN B 50 -0.154 -36.494 9.798 1.00 0.00 C ATOM 2646 CG ASN B 50 -0.178 -36.107 11.265 1.00 0.00 C ATOM 2647 OD1 ASN B 50 0.863 -35.905 11.886 1.00 0.00 O ATOM 2648 ND2 ASN B 50 -1.375 -35.997 11.828 1.00 0.00 N ATOM 0 H ASN B 50 0.982 -36.710 7.168 1.00 0.00 H new ATOM 0 HA ASN B 50 0.717 -34.621 9.242 1.00 0.00 H new ATOM 0 HB2 ASN B 50 -1.150 -36.363 9.376 1.00 0.00 H new ATOM 0 HB3 ASN B 50 0.093 -37.552 9.710 1.00 0.00 H new ATOM 0 HD21 ASN B 50 -1.454 -35.736 12.811 1.00 0.00 H new ATOM 0 HD22 ASN B 50 -2.216 -36.173 11.278 1.00 0.00 H new ATOM 2655 N PRO B 51 3.242 -35.132 9.190 1.00 0.00 N ATOM 2656 CA PRO B 51 4.666 -35.387 9.472 1.00 0.00 C ATOM 2657 C PRO B 51 4.956 -35.638 10.951 1.00 0.00 C ATOM 2658 O PRO B 51 6.008 -36.175 11.301 1.00 0.00 O ATOM 2659 CB PRO B 51 5.358 -34.104 9.001 1.00 0.00 C ATOM 2660 CG PRO B 51 4.305 -33.054 9.082 1.00 0.00 C ATOM 2661 CD PRO B 51 3.013 -33.743 8.742 1.00 0.00 C ATOM 0 HA PRO B 51 5.013 -36.291 8.971 1.00 0.00 H new ATOM 0 HB2 PRO B 51 6.211 -33.859 9.634 1.00 0.00 H new ATOM 0 HB3 PRO B 51 5.736 -34.208 7.984 1.00 0.00 H new ATOM 0 HG2 PRO B 51 4.264 -32.617 10.080 1.00 0.00 H new ATOM 0 HG3 PRO B 51 4.509 -32.241 8.386 1.00 0.00 H new ATOM 0 HD2 PRO B 51 2.167 -33.288 9.257 1.00 0.00 H new ATOM 0 HD3 PRO B 51 2.800 -33.694 7.674 1.00 0.00 H new ATOM 2669 N GLN B 52 4.018 -35.250 11.813 1.00 0.00 N ATOM 2670 CA GLN B 52 4.178 -35.426 13.254 1.00 0.00 C ATOM 2671 C GLN B 52 4.193 -36.906 13.608 1.00 0.00 C ATOM 2672 O GLN B 52 4.924 -37.334 14.500 1.00 0.00 O ATOM 2673 CB GLN B 52 3.031 -34.750 14.013 1.00 0.00 C ATOM 2674 CG GLN B 52 2.426 -33.561 13.287 1.00 0.00 C ATOM 2675 CD GLN B 52 1.520 -32.732 14.177 1.00 0.00 C ATOM 2676 OE1 GLN B 52 0.765 -33.269 14.986 1.00 0.00 O ATOM 2677 NE2 GLN B 52 1.591 -31.415 14.032 1.00 0.00 N ATOM 0 H GLN B 52 3.139 -34.812 11.538 1.00 0.00 H new ATOM 0 HA GLN B 52 5.124 -34.968 13.543 1.00 0.00 H new ATOM 0 HB2 GLN B 52 2.249 -35.486 14.199 1.00 0.00 H new ATOM 0 HB3 GLN B 52 3.397 -34.421 14.986 1.00 0.00 H new ATOM 0 HG2 GLN B 52 3.227 -32.930 12.902 1.00 0.00 H new ATOM 0 HG3 GLN B 52 1.858 -33.916 12.427 1.00 0.00 H new ATOM 0 HE21 GLN B 52 2.231 -31.011 13.349 1.00 0.00 H new ATOM 0 HE22 GLN B 52 1.005 -30.807 14.604 1.00 0.00 H new ATOM 2686 N LEU B 53 3.377 -37.677 12.896 1.00 0.00 N ATOM 2687 CA LEU B 53 3.266 -39.112 13.130 1.00 0.00 C ATOM 2688 C LEU B 53 4.583 -39.823 12.826 1.00 0.00 C ATOM 2689 O LEU B 53 4.994 -40.724 13.558 1.00 0.00 O ATOM 2690 CB LEU B 53 2.143 -39.687 12.266 1.00 0.00 C ATOM 2691 CG LEU B 53 0.758 -39.088 12.530 1.00 0.00 C ATOM 2692 CD1 LEU B 53 -0.285 -39.731 11.628 1.00 0.00 C ATOM 2693 CD2 LEU B 53 0.370 -39.242 13.993 1.00 0.00 C ATOM 0 H LEU B 53 2.779 -37.328 12.147 1.00 0.00 H new ATOM 0 HA LEU B 53 3.034 -39.274 14.183 1.00 0.00 H new ATOM 0 HB2 LEU B 53 2.396 -39.533 11.217 1.00 0.00 H new ATOM 0 HB3 LEU B 53 2.094 -40.764 12.428 1.00 0.00 H new ATOM 0 HG LEU B 53 0.800 -38.023 12.301 1.00 0.00 H new ATOM 0 HD11 LEU B 53 -1.262 -39.292 11.831 1.00 0.00 H new ATOM 0 HD12 LEU B 53 -0.020 -39.559 10.585 1.00 0.00 H new ATOM 0 HD13 LEU B 53 -0.322 -40.803 11.821 1.00 0.00 H new ATOM 0 HD21 LEU B 53 -0.617 -38.809 14.155 1.00 0.00 H new ATOM 0 HD22 LEU B 53 0.350 -40.300 14.255 1.00 0.00 H new ATOM 0 HD23 LEU B 53 1.099 -38.727 14.619 1.00 0.00 H new ATOM 2705 N ALA B 54 5.236 -39.417 11.738 1.00 0.00 N ATOM 2706 CA ALA B 54 6.518 -39.998 11.348 1.00 0.00 C ATOM 2707 C ALA B 54 7.592 -39.690 12.389 1.00 0.00 C ATOM 2708 O ALA B 54 8.423 -40.538 12.711 1.00 0.00 O ATOM 2709 CB ALA B 54 6.941 -39.491 9.976 1.00 0.00 C ATOM 0 H ALA B 54 4.897 -38.687 11.111 1.00 0.00 H new ATOM 0 HA ALA B 54 6.398 -41.080 11.293 1.00 0.00 H new ATOM 0 HB1 ALA B 54 7.898 -39.935 9.703 1.00 0.00 H new ATOM 0 HB2 ALA B 54 6.189 -39.769 9.238 1.00 0.00 H new ATOM 0 HB3 ALA B 54 7.039 -38.406 10.004 1.00 0.00 H new ATOM 2715 N GLU B 55 7.557 -38.464 12.909 1.00 0.00 N ATOM 2716 CA GLU B 55 8.508 -38.010 13.923 1.00 0.00 C ATOM 2717 C GLU B 55 8.334 -38.778 15.234 1.00 0.00 C ATOM 2718 O GLU B 55 9.299 -39.006 15.960 1.00 0.00 O ATOM 2719 CB GLU B 55 8.341 -36.508 14.174 1.00 0.00 C ATOM 2720 CG GLU B 55 8.779 -35.637 13.003 1.00 0.00 C ATOM 2721 CD GLU B 55 10.237 -35.830 12.637 1.00 0.00 C ATOM 2722 OE1 GLU B 55 11.090 -35.781 13.546 1.00 0.00 O ATOM 2723 OE2 GLU B 55 10.525 -36.030 11.439 1.00 0.00 O ATOM 0 H GLU B 55 6.871 -37.759 12.640 1.00 0.00 H new ATOM 0 HA GLU B 55 9.512 -38.203 13.546 1.00 0.00 H new ATOM 0 HB2 GLU B 55 7.295 -36.301 14.398 1.00 0.00 H new ATOM 0 HB3 GLU B 55 8.917 -36.230 15.057 1.00 0.00 H new ATOM 0 HG2 GLU B 55 8.159 -35.864 12.136 1.00 0.00 H new ATOM 0 HG3 GLU B 55 8.608 -34.590 13.252 1.00 0.00 H new ATOM 2730 N GLU B 56 7.096 -39.174 15.520 1.00 0.00 N ATOM 2731 CA GLU B 56 6.780 -39.902 16.750 1.00 0.00 C ATOM 2732 C GLU B 56 7.460 -41.270 16.771 1.00 0.00 C ATOM 2733 O GLU B 56 7.928 -41.722 17.816 1.00 0.00 O ATOM 2734 CB GLU B 56 5.264 -40.074 16.902 1.00 0.00 C ATOM 2735 CG GLU B 56 4.522 -38.777 17.194 1.00 0.00 C ATOM 2736 CD GLU B 56 4.983 -38.108 18.474 1.00 0.00 C ATOM 2737 OE1 GLU B 56 5.055 -38.798 19.512 1.00 0.00 O ATOM 2738 OE2 GLU B 56 5.272 -36.894 18.437 1.00 0.00 O ATOM 0 H GLU B 56 6.292 -39.003 14.916 1.00 0.00 H new ATOM 0 HA GLU B 56 7.157 -39.315 17.587 1.00 0.00 H new ATOM 0 HB2 GLU B 56 4.864 -40.512 15.987 1.00 0.00 H new ATOM 0 HB3 GLU B 56 5.067 -40.783 17.707 1.00 0.00 H new ATOM 0 HG2 GLU B 56 4.661 -38.089 16.360 1.00 0.00 H new ATOM 0 HG3 GLU B 56 3.454 -38.983 17.262 1.00 0.00 H new ATOM 2745 N ASP B 57 7.508 -41.929 15.618 1.00 0.00 N ATOM 2746 CA ASP B 57 8.134 -43.247 15.520 1.00 0.00 C ATOM 2747 C ASP B 57 9.555 -43.142 14.966 1.00 0.00 C ATOM 2748 O ASP B 57 10.196 -44.157 14.689 1.00 0.00 O ATOM 2749 CB ASP B 57 7.295 -44.173 14.636 1.00 0.00 C ATOM 2750 CG ASP B 57 7.388 -45.625 15.066 1.00 0.00 C ATOM 2751 OD1 ASP B 57 8.049 -45.904 16.089 1.00 0.00 O ATOM 2752 OD2 ASP B 57 6.797 -46.483 14.378 1.00 0.00 O ATOM 0 H ASP B 57 7.124 -41.576 14.741 1.00 0.00 H new ATOM 0 HA ASP B 57 8.188 -43.667 16.524 1.00 0.00 H new ATOM 0 HB2 ASP B 57 6.253 -43.854 14.667 1.00 0.00 H new ATOM 0 HB3 ASP B 57 7.626 -44.081 13.602 1.00 0.00 H new ATOM 2757 N LYS B 58 10.032 -41.903 14.808 1.00 0.00 N ATOM 2758 CA LYS B 58 11.378 -41.622 14.293 1.00 0.00 C ATOM 2759 C LYS B 58 11.622 -42.265 12.925 1.00 0.00 C ATOM 2760 O LYS B 58 12.688 -42.829 12.673 1.00 0.00 O ATOM 2761 CB LYS B 58 12.444 -42.094 15.291 1.00 0.00 C ATOM 2762 CG LYS B 58 12.366 -41.399 16.643 1.00 0.00 C ATOM 2763 CD LYS B 58 13.526 -41.795 17.546 1.00 0.00 C ATOM 2764 CE LYS B 58 13.417 -43.244 17.999 1.00 0.00 C ATOM 2765 NZ LYS B 58 14.508 -43.615 18.942 1.00 0.00 N ATOM 0 H LYS B 58 9.496 -41.065 15.034 1.00 0.00 H new ATOM 0 HA LYS B 58 11.452 -40.542 14.167 1.00 0.00 H new ATOM 0 HB2 LYS B 58 12.341 -43.169 15.438 1.00 0.00 H new ATOM 0 HB3 LYS B 58 13.431 -41.925 14.862 1.00 0.00 H new ATOM 0 HG2 LYS B 58 12.370 -40.319 16.498 1.00 0.00 H new ATOM 0 HG3 LYS B 58 11.424 -41.652 17.129 1.00 0.00 H new ATOM 0 HD2 LYS B 58 14.467 -41.649 17.015 1.00 0.00 H new ATOM 0 HD3 LYS B 58 13.548 -41.142 18.418 1.00 0.00 H new ATOM 0 HE2 LYS B 58 12.452 -43.402 18.480 1.00 0.00 H new ATOM 0 HE3 LYS B 58 13.451 -43.900 17.129 1.00 0.00 H new ATOM 0 HZ1 LYS B 58 14.398 -44.609 19.227 1.00 0.00 H new ATOM 0 HZ2 LYS B 58 15.429 -43.489 18.475 1.00 0.00 H new ATOM 0 HZ3 LYS B 58 14.461 -43.007 19.784 1.00 0.00 H new ATOM 2779 N ILE B 59 10.637 -42.167 12.036 1.00 0.00 N ATOM 2780 CA ILE B 59 10.763 -42.740 10.700 1.00 0.00 C ATOM 2781 C ILE B 59 10.883 -41.644 9.642 1.00 0.00 C ATOM 2782 O ILE B 59 9.999 -40.798 9.506 1.00 0.00 O ATOM 2783 CB ILE B 59 9.566 -43.655 10.363 1.00 0.00 C ATOM 2784 CG1 ILE B 59 9.492 -44.804 11.367 1.00 0.00 C ATOM 2785 CG2 ILE B 59 9.682 -44.196 8.945 1.00 0.00 C ATOM 2786 CD1 ILE B 59 8.242 -45.637 11.236 1.00 0.00 C ATOM 0 H ILE B 59 9.748 -41.699 12.215 1.00 0.00 H new ATOM 0 HA ILE B 59 11.672 -43.341 10.694 1.00 0.00 H new ATOM 0 HB ILE B 59 8.650 -43.068 10.427 1.00 0.00 H new ATOM 0 HG12 ILE B 59 10.363 -45.447 11.237 1.00 0.00 H new ATOM 0 HG13 ILE B 59 9.544 -44.397 12.377 1.00 0.00 H new ATOM 0 HG21 ILE B 59 8.828 -44.838 8.730 1.00 0.00 H new ATOM 0 HG22 ILE B 59 9.699 -43.366 8.239 1.00 0.00 H new ATOM 0 HG23 ILE B 59 10.602 -44.772 8.850 1.00 0.00 H new ATOM 0 HD11 ILE B 59 8.256 -46.434 11.979 1.00 0.00 H new ATOM 0 HD12 ILE B 59 7.367 -45.007 11.396 1.00 0.00 H new ATOM 0 HD13 ILE B 59 8.198 -46.073 10.238 1.00 0.00 H new ATOM 2798 N LEU B 60 11.986 -41.663 8.895 1.00 0.00 N ATOM 2799 CA LEU B 60 12.222 -40.667 7.852 1.00 0.00 C ATOM 2800 C LEU B 60 12.321 -41.317 6.471 1.00 0.00 C ATOM 2801 O LEU B 60 12.747 -40.681 5.508 1.00 0.00 O ATOM 2802 CB LEU B 60 13.504 -39.878 8.145 1.00 0.00 C ATOM 2803 CG LEU B 60 13.301 -38.528 8.839 1.00 0.00 C ATOM 2804 CD1 LEU B 60 12.967 -38.719 10.312 1.00 0.00 C ATOM 2805 CD2 LEU B 60 14.539 -37.658 8.683 1.00 0.00 C ATOM 0 H LEU B 60 12.728 -42.356 8.993 1.00 0.00 H new ATOM 0 HA LEU B 60 11.371 -39.986 7.850 1.00 0.00 H new ATOM 0 HB2 LEU B 60 14.154 -40.493 8.767 1.00 0.00 H new ATOM 0 HB3 LEU B 60 14.029 -39.709 7.205 1.00 0.00 H new ATOM 0 HG LEU B 60 12.460 -38.025 8.362 1.00 0.00 H new ATOM 0 HD11 LEU B 60 12.828 -37.746 10.783 1.00 0.00 H new ATOM 0 HD12 LEU B 60 12.050 -39.302 10.405 1.00 0.00 H new ATOM 0 HD13 LEU B 60 13.784 -39.247 10.805 1.00 0.00 H new ATOM 0 HD21 LEU B 60 14.377 -36.703 9.182 1.00 0.00 H new ATOM 0 HD22 LEU B 60 15.396 -38.161 9.131 1.00 0.00 H new ATOM 0 HD23 LEU B 60 14.732 -37.486 7.624 1.00 0.00 H new ATOM 2817 N ALA B 61 11.931 -42.585 6.379 1.00 0.00 N ATOM 2818 CA ALA B 61 11.985 -43.308 5.112 1.00 0.00 C ATOM 2819 C ALA B 61 10.646 -43.968 4.803 1.00 0.00 C ATOM 2820 O ALA B 61 9.984 -44.493 5.698 1.00 0.00 O ATOM 2821 CB ALA B 61 13.094 -44.351 5.146 1.00 0.00 C ATOM 0 H ALA B 61 11.575 -43.132 7.163 1.00 0.00 H new ATOM 0 HA ALA B 61 12.200 -42.591 4.320 1.00 0.00 H new ATOM 0 HB1 ALA B 61 13.123 -44.883 4.195 1.00 0.00 H new ATOM 0 HB2 ALA B 61 14.052 -43.859 5.316 1.00 0.00 H new ATOM 0 HB3 ALA B 61 12.903 -45.059 5.952 1.00 0.00 H new ATOM 2827 N THR B 62 10.247 -43.934 3.533 1.00 0.00 N ATOM 2828 CA THR B 62 8.983 -44.528 3.103 1.00 0.00 C ATOM 2829 C THR B 62 9.118 -45.165 1.719 1.00 0.00 C ATOM 2830 O THR B 62 9.910 -44.699 0.898 1.00 0.00 O ATOM 2831 CB THR B 62 7.861 -43.466 3.040 1.00 0.00 C ATOM 2832 OG1 THR B 62 8.237 -42.413 2.145 1.00 0.00 O ATOM 2833 CG2 THR B 62 7.561 -42.883 4.413 1.00 0.00 C ATOM 0 H THR B 62 10.783 -43.500 2.782 1.00 0.00 H new ATOM 0 HA THR B 62 8.726 -45.291 3.838 1.00 0.00 H new ATOM 0 HB THR B 62 6.959 -43.958 2.677 1.00 0.00 H new ATOM 0 HG1 THR B 62 8.261 -41.563 2.632 1.00 0.00 H new ATOM 0 HG21 THR B 62 6.767 -42.141 4.328 1.00 0.00 H new ATOM 0 HG22 THR B 62 7.242 -43.680 5.085 1.00 0.00 H new ATOM 0 HG23 THR B 62 8.459 -42.410 4.812 1.00 0.00 H new ATOM 2841 N PRO B 63 8.344 -46.233 1.433 1.00 0.00 N ATOM 2842 CA PRO B 63 7.409 -46.839 2.392 1.00 0.00 C ATOM 2843 C PRO B 63 8.108 -47.769 3.389 1.00 0.00 C ATOM 2844 O PRO B 63 9.051 -48.477 3.032 1.00 0.00 O ATOM 2845 CB PRO B 63 6.469 -47.633 1.488 1.00 0.00 C ATOM 2846 CG PRO B 63 7.323 -48.042 0.339 1.00 0.00 C ATOM 2847 CD PRO B 63 8.299 -46.916 0.122 1.00 0.00 C ATOM 0 HA PRO B 63 6.912 -46.093 3.012 1.00 0.00 H new ATOM 0 HB2 PRO B 63 6.057 -48.499 2.005 1.00 0.00 H new ATOM 0 HB3 PRO B 63 5.625 -47.026 1.160 1.00 0.00 H new ATOM 0 HG2 PRO B 63 7.845 -48.974 0.554 1.00 0.00 H new ATOM 0 HG3 PRO B 63 6.720 -48.213 -0.553 1.00 0.00 H new ATOM 0 HD2 PRO B 63 9.281 -47.288 -0.169 1.00 0.00 H new ATOM 0 HD3 PRO B 63 7.965 -46.244 -0.668 1.00 0.00 H new ATOM 2855 N THR B 64 7.647 -47.763 4.635 1.00 0.00 N ATOM 2856 CA THR B 64 8.223 -48.622 5.668 1.00 0.00 C ATOM 2857 C THR B 64 7.141 -49.263 6.533 1.00 0.00 C ATOM 2858 O THR B 64 6.028 -48.746 6.640 1.00 0.00 O ATOM 2859 CB THR B 64 9.206 -47.853 6.575 1.00 0.00 C ATOM 2860 OG1 THR B 64 8.600 -46.641 7.042 1.00 0.00 O ATOM 2861 CG2 THR B 64 10.504 -47.544 5.845 1.00 0.00 C ATOM 0 H THR B 64 6.878 -47.175 4.956 1.00 0.00 H new ATOM 0 HA THR B 64 8.770 -49.404 5.142 1.00 0.00 H new ATOM 0 HB THR B 64 9.444 -48.487 7.429 1.00 0.00 H new ATOM 0 HG1 THR B 64 9.045 -45.872 6.629 1.00 0.00 H new ATOM 0 HG21 THR B 64 11.176 -47.002 6.511 1.00 0.00 H new ATOM 0 HG22 THR B 64 10.976 -48.475 5.533 1.00 0.00 H new ATOM 0 HG23 THR B 64 10.291 -46.933 4.968 1.00 0.00 H new ATOM 2869 N LEU B 65 7.482 -50.395 7.148 1.00 0.00 N ATOM 2870 CA LEU B 65 6.552 -51.109 8.017 1.00 0.00 C ATOM 2871 C LEU B 65 6.974 -50.988 9.475 1.00 0.00 C ATOM 2872 O LEU B 65 8.123 -51.254 9.824 1.00 0.00 O ATOM 2873 CB LEU B 65 6.470 -52.589 7.629 1.00 0.00 C ATOM 2874 CG LEU B 65 5.776 -52.883 6.298 1.00 0.00 C ATOM 2875 CD1 LEU B 65 5.981 -54.337 5.902 1.00 0.00 C ATOM 2876 CD2 LEU B 65 4.290 -52.567 6.395 1.00 0.00 C ATOM 0 H LEU B 65 8.397 -50.836 7.059 1.00 0.00 H new ATOM 0 HA LEU B 65 5.569 -50.655 7.893 1.00 0.00 H new ATOM 0 HB2 LEU B 65 7.482 -52.993 7.588 1.00 0.00 H new ATOM 0 HB3 LEU B 65 5.944 -53.125 8.419 1.00 0.00 H new ATOM 0 HG LEU B 65 6.218 -52.249 5.530 1.00 0.00 H new ATOM 0 HD11 LEU B 65 5.481 -54.530 4.953 1.00 0.00 H new ATOM 0 HD12 LEU B 65 7.047 -54.539 5.798 1.00 0.00 H new ATOM 0 HD13 LEU B 65 5.562 -54.986 6.671 1.00 0.00 H new ATOM 0 HD21 LEU B 65 3.809 -52.781 5.440 1.00 0.00 H new ATOM 0 HD22 LEU B 65 3.838 -53.180 7.175 1.00 0.00 H new ATOM 0 HD23 LEU B 65 4.157 -51.513 6.640 1.00 0.00 H new ATOM 2888 N ALA B 66 6.036 -50.583 10.319 1.00 0.00 N ATOM 2889 CA ALA B 66 6.302 -50.423 11.739 1.00 0.00 C ATOM 2890 C ALA B 66 5.460 -51.380 12.578 1.00 0.00 C ATOM 2891 O ALA B 66 4.263 -51.547 12.340 1.00 0.00 O ATOM 2892 CB ALA B 66 6.031 -48.982 12.159 1.00 0.00 C ATOM 0 H ALA B 66 5.080 -50.359 10.042 1.00 0.00 H new ATOM 0 HA ALA B 66 7.351 -50.662 11.914 1.00 0.00 H new ATOM 0 HB1 ALA B 66 6.232 -48.870 13.224 1.00 0.00 H new ATOM 0 HB2 ALA B 66 6.678 -48.311 11.594 1.00 0.00 H new ATOM 0 HB3 ALA B 66 4.989 -48.735 11.959 1.00 0.00 H new ATOM 2898 N LYS B 67 6.103 -52.016 13.550 1.00 0.00 N ATOM 2899 CA LYS B 67 5.429 -52.938 14.454 1.00 0.00 C ATOM 2900 C LYS B 67 5.156 -52.251 15.785 1.00 0.00 C ATOM 2901 O LYS B 67 6.087 -51.837 16.475 1.00 0.00 O ATOM 2902 CB LYS B 67 6.298 -54.180 14.689 1.00 0.00 C ATOM 2903 CG LYS B 67 5.720 -55.153 15.707 1.00 0.00 C ATOM 2904 CD LYS B 67 6.631 -56.351 15.915 1.00 0.00 C ATOM 2905 CE LYS B 67 6.085 -57.280 16.986 1.00 0.00 C ATOM 2906 NZ LYS B 67 6.963 -58.464 17.201 1.00 0.00 N ATOM 0 H LYS B 67 7.101 -51.908 13.733 1.00 0.00 H new ATOM 0 HA LYS B 67 4.485 -53.243 14.002 1.00 0.00 H new ATOM 0 HB2 LYS B 67 6.435 -54.700 13.741 1.00 0.00 H new ATOM 0 HB3 LYS B 67 7.285 -53.863 15.024 1.00 0.00 H new ATOM 0 HG2 LYS B 67 5.570 -54.640 16.657 1.00 0.00 H new ATOM 0 HG3 LYS B 67 4.741 -55.494 15.370 1.00 0.00 H new ATOM 0 HD2 LYS B 67 6.738 -56.896 14.977 1.00 0.00 H new ATOM 0 HD3 LYS B 67 7.626 -56.009 16.200 1.00 0.00 H new ATOM 0 HE2 LYS B 67 5.981 -56.732 17.922 1.00 0.00 H new ATOM 0 HE3 LYS B 67 5.088 -57.616 16.700 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 6.553 -59.071 17.939 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 7.042 -59.003 16.315 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 7.907 -58.146 17.499 1.00 0.00 H new ATOM 2920 N VAL B 68 3.885 -52.121 16.142 1.00 0.00 N ATOM 2921 CA VAL B 68 3.517 -51.487 17.402 1.00 0.00 C ATOM 2922 C VAL B 68 2.909 -52.506 18.360 1.00 0.00 C ATOM 2923 O VAL B 68 3.404 -52.704 19.470 1.00 0.00 O ATOM 2924 CB VAL B 68 2.529 -50.319 17.185 1.00 0.00 C ATOM 2925 CG1 VAL B 68 2.185 -49.645 18.507 1.00 0.00 C ATOM 2926 CG2 VAL B 68 3.106 -49.307 16.206 1.00 0.00 C ATOM 0 H VAL B 68 3.096 -52.443 15.582 1.00 0.00 H new ATOM 0 HA VAL B 68 4.430 -51.084 17.840 1.00 0.00 H new ATOM 0 HB VAL B 68 1.611 -50.726 16.762 1.00 0.00 H new ATOM 0 HG11 VAL B 68 1.488 -48.826 18.327 1.00 0.00 H new ATOM 0 HG12 VAL B 68 1.726 -50.372 19.177 1.00 0.00 H new ATOM 0 HG13 VAL B 68 3.094 -49.254 18.964 1.00 0.00 H new ATOM 0 HG21 VAL B 68 2.397 -48.492 16.065 1.00 0.00 H new ATOM 0 HG22 VAL B 68 4.041 -48.910 16.602 1.00 0.00 H new ATOM 0 HG23 VAL B 68 3.294 -49.793 15.249 1.00 0.00 H new ATOM 2936 N LEU B 69 1.834 -53.154 17.923 1.00 0.00 N ATOM 2937 CA LEU B 69 1.161 -54.154 18.741 1.00 0.00 C ATOM 2938 C LEU B 69 0.956 -55.447 17.958 1.00 0.00 C ATOM 2939 O LEU B 69 0.494 -55.419 16.814 1.00 0.00 O ATOM 2940 CB LEU B 69 -0.192 -53.628 19.233 1.00 0.00 C ATOM 2941 CG LEU B 69 -0.132 -52.383 20.122 1.00 0.00 C ATOM 2942 CD1 LEU B 69 -1.532 -51.854 20.395 1.00 0.00 C ATOM 2943 CD2 LEU B 69 0.584 -52.692 21.429 1.00 0.00 C ATOM 0 H LEU B 69 1.411 -53.004 17.007 1.00 0.00 H new ATOM 0 HA LEU B 69 1.795 -54.362 19.603 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -0.812 -53.404 18.365 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -0.692 -54.424 19.785 1.00 0.00 H new ATOM 0 HG LEU B 69 0.431 -51.613 19.595 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -1.469 -50.969 21.028 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -2.012 -51.592 19.452 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -2.119 -52.621 20.900 1.00 0.00 H new ATOM 0 HD21 LEU B 69 0.616 -51.795 22.047 1.00 0.00 H new ATOM 0 HD22 LEU B 69 0.049 -53.479 21.960 1.00 0.00 H new ATOM 0 HD23 LEU B 69 1.601 -53.024 21.217 1.00 0.00 H new ATOM 2955 N PRO B 70 1.297 -56.604 18.559 1.00 0.00 N ATOM 2956 CA PRO B 70 1.870 -56.680 19.910 1.00 0.00 C ATOM 2957 C PRO B 70 3.356 -56.301 19.939 1.00 0.00 C ATOM 2958 O PRO B 70 4.017 -56.308 18.907 1.00 0.00 O ATOM 2959 CB PRO B 70 1.685 -58.154 20.272 1.00 0.00 C ATOM 2960 CG PRO B 70 1.771 -58.863 18.967 1.00 0.00 C ATOM 2961 CD PRO B 70 1.133 -57.945 17.960 1.00 0.00 C ATOM 0 HA PRO B 70 1.393 -55.986 20.602 1.00 0.00 H new ATOM 0 HB2 PRO B 70 2.457 -58.495 20.962 1.00 0.00 H new ATOM 0 HB3 PRO B 70 0.724 -58.328 20.757 1.00 0.00 H new ATOM 0 HG2 PRO B 70 2.808 -59.073 18.703 1.00 0.00 H new ATOM 0 HG3 PRO B 70 1.252 -59.821 19.007 1.00 0.00 H new ATOM 0 HD2 PRO B 70 1.623 -58.013 16.989 1.00 0.00 H new ATOM 0 HD3 PRO B 70 0.082 -58.189 17.805 1.00 0.00 H new ATOM 2969 N PRO B 71 3.885 -55.933 21.122 1.00 0.00 N ATOM 2970 CA PRO B 71 5.306 -55.575 21.296 1.00 0.00 C ATOM 2971 C PRO B 71 6.240 -56.762 21.042 1.00 0.00 C ATOM 2972 O PRO B 71 5.792 -57.911 21.007 1.00 0.00 O ATOM 2973 CB PRO B 71 5.393 -55.111 22.760 1.00 0.00 C ATOM 2974 CG PRO B 71 3.984 -54.841 23.166 1.00 0.00 C ATOM 2975 CD PRO B 71 3.146 -55.814 22.389 1.00 0.00 C ATOM 0 HA PRO B 71 5.622 -54.812 20.584 1.00 0.00 H new ATOM 0 HB2 PRO B 71 5.845 -55.877 23.390 1.00 0.00 H new ATOM 0 HB3 PRO B 71 6.009 -54.217 22.854 1.00 0.00 H new ATOM 0 HG2 PRO B 71 3.852 -54.980 24.239 1.00 0.00 H new ATOM 0 HG3 PRO B 71 3.701 -53.813 22.940 1.00 0.00 H new ATOM 0 HD2 PRO B 71 3.060 -56.773 22.900 1.00 0.00 H new ATOM 0 HD3 PRO B 71 2.133 -55.443 22.234 1.00 0.00 H new ATOM 2983 N PRO B 72 7.562 -56.520 20.881 1.00 0.00 N ATOM 2984 CA PRO B 72 8.180 -55.181 20.963 1.00 0.00 C ATOM 2985 C PRO B 72 7.972 -54.308 19.726 1.00 0.00 C ATOM 2986 O PRO B 72 7.615 -54.793 18.656 1.00 0.00 O ATOM 2987 CB PRO B 72 9.664 -55.508 21.132 1.00 0.00 C ATOM 2988 CG PRO B 72 9.842 -56.789 20.395 1.00 0.00 C ATOM 2989 CD PRO B 72 8.569 -57.566 20.609 1.00 0.00 C ATOM 0 HA PRO B 72 7.736 -54.595 21.768 1.00 0.00 H new ATOM 0 HB2 PRO B 72 10.295 -54.720 20.720 1.00 0.00 H new ATOM 0 HB3 PRO B 72 9.931 -55.613 22.183 1.00 0.00 H new ATOM 0 HG2 PRO B 72 10.017 -56.609 19.334 1.00 0.00 H new ATOM 0 HG3 PRO B 72 10.704 -57.340 20.771 1.00 0.00 H new ATOM 0 HD2 PRO B 72 8.307 -58.155 19.730 1.00 0.00 H new ATOM 0 HD3 PRO B 72 8.660 -58.261 21.444 1.00 0.00 H new ATOM 2997 N VAL B 73 8.207 -53.008 19.895 1.00 0.00 N ATOM 2998 CA VAL B 73 8.064 -52.049 18.806 1.00 0.00 C ATOM 2999 C VAL B 73 9.343 -52.010 17.966 1.00 0.00 C ATOM 3000 O VAL B 73 10.427 -51.739 18.484 1.00 0.00 O ATOM 3001 CB VAL B 73 7.755 -50.633 19.345 1.00 0.00 C ATOM 3002 CG1 VAL B 73 7.629 -49.625 18.211 1.00 0.00 C ATOM 3003 CG2 VAL B 73 6.488 -50.648 20.190 1.00 0.00 C ATOM 0 H VAL B 73 8.499 -52.595 20.781 1.00 0.00 H new ATOM 0 HA VAL B 73 7.229 -52.372 18.184 1.00 0.00 H new ATOM 0 HB VAL B 73 8.590 -50.325 19.974 1.00 0.00 H new ATOM 0 HG11 VAL B 73 7.412 -48.639 18.623 1.00 0.00 H new ATOM 0 HG12 VAL B 73 8.564 -49.587 17.653 1.00 0.00 H new ATOM 0 HG13 VAL B 73 6.821 -49.926 17.545 1.00 0.00 H new ATOM 0 HG21 VAL B 73 6.286 -49.643 20.561 1.00 0.00 H new ATOM 0 HG22 VAL B 73 5.649 -50.986 19.582 1.00 0.00 H new ATOM 0 HG23 VAL B 73 6.621 -51.326 21.033 1.00 0.00 H new ATOM 3013 N ARG B 74 9.205 -52.285 16.673 1.00 0.00 N ATOM 3014 CA ARG B 74 10.344 -52.298 15.759 1.00 0.00 C ATOM 3015 C ARG B 74 9.891 -51.919 14.350 1.00 0.00 C ATOM 3016 O ARG B 74 8.749 -52.171 13.975 1.00 0.00 O ATOM 3017 CB ARG B 74 10.996 -53.687 15.754 1.00 0.00 C ATOM 3018 CG ARG B 74 12.294 -53.764 14.962 1.00 0.00 C ATOM 3019 CD ARG B 74 12.905 -55.153 15.030 1.00 0.00 C ATOM 3020 NE ARG B 74 14.158 -55.237 14.284 1.00 0.00 N ATOM 3021 CZ ARG B 74 14.890 -56.343 14.189 1.00 0.00 C ATOM 3022 NH1 ARG B 74 14.495 -57.455 14.795 1.00 0.00 N ATOM 3023 NH2 ARG B 74 16.018 -56.336 13.490 1.00 0.00 N ATOM 0 H ARG B 74 8.312 -52.503 16.232 1.00 0.00 H new ATOM 0 HA ARG B 74 11.079 -51.567 16.097 1.00 0.00 H new ATOM 0 HB2 ARG B 74 11.193 -53.987 16.783 1.00 0.00 H new ATOM 0 HB3 ARG B 74 10.289 -54.407 15.342 1.00 0.00 H new ATOM 0 HG2 ARG B 74 12.103 -53.500 13.922 1.00 0.00 H new ATOM 0 HG3 ARG B 74 13.003 -53.034 15.352 1.00 0.00 H new ATOM 0 HD2 ARG B 74 13.085 -55.419 16.072 1.00 0.00 H new ATOM 0 HD3 ARG B 74 12.197 -55.880 14.633 1.00 0.00 H new ATOM 0 HE ARG B 74 14.491 -54.398 13.808 1.00 0.00 H new ATOM 0 HH11 ARG B 74 13.629 -57.462 15.334 1.00 0.00 H new ATOM 0 HH12 ARG B 74 15.057 -58.303 14.722 1.00 0.00 H new ATOM 0 HH21 ARG B 74 16.324 -55.482 13.025 1.00 0.00 H new ATOM 0 HH22 ARG B 74 16.579 -57.185 13.418 1.00 0.00 H new ATOM 3037 N ARG B 75 10.777 -51.308 13.573 1.00 0.00 N ATOM 3038 CA ARG B 75 10.436 -50.913 12.212 1.00 0.00 C ATOM 3039 C ARG B 75 11.301 -51.648 11.192 1.00 0.00 C ATOM 3040 O ARG B 75 12.449 -51.998 11.470 1.00 0.00 O ATOM 3041 CB ARG B 75 10.574 -49.396 12.031 1.00 0.00 C ATOM 3042 CG ARG B 75 11.979 -48.866 12.275 1.00 0.00 C ATOM 3043 CD ARG B 75 12.070 -47.379 11.971 1.00 0.00 C ATOM 3044 NE ARG B 75 13.412 -46.848 12.205 1.00 0.00 N ATOM 3045 CZ ARG B 75 13.831 -46.388 13.381 1.00 0.00 C ATOM 3046 NH1 ARG B 75 13.006 -46.362 14.421 1.00 0.00 N ATOM 3047 NH2 ARG B 75 15.074 -45.942 13.514 1.00 0.00 N ATOM 0 H ARG B 75 11.729 -51.077 13.858 1.00 0.00 H new ATOM 0 HA ARG B 75 9.396 -51.189 12.040 1.00 0.00 H new ATOM 0 HB2 ARG B 75 10.269 -49.133 11.018 1.00 0.00 H new ATOM 0 HB3 ARG B 75 9.885 -48.896 12.712 1.00 0.00 H new ATOM 0 HG2 ARG B 75 12.262 -49.045 13.312 1.00 0.00 H new ATOM 0 HG3 ARG B 75 12.689 -49.411 11.652 1.00 0.00 H new ATOM 0 HD2 ARG B 75 11.788 -47.204 10.933 1.00 0.00 H new ATOM 0 HD3 ARG B 75 11.354 -46.839 12.591 1.00 0.00 H new ATOM 0 HE ARG B 75 14.065 -46.829 11.421 1.00 0.00 H new ATOM 0 HH11 ARG B 75 12.047 -46.695 14.320 1.00 0.00 H new ATOM 0 HH12 ARG B 75 13.331 -46.009 15.321 1.00 0.00 H new ATOM 0 HH21 ARG B 75 15.708 -45.952 12.715 1.00 0.00 H new ATOM 0 HH22 ARG B 75 15.396 -45.589 14.415 1.00 0.00 H new ATOM 3061 N ILE B 76 10.735 -51.881 10.015 1.00 0.00 N ATOM 3062 CA ILE B 76 11.439 -52.576 8.945 1.00 0.00 C ATOM 3063 C ILE B 76 11.649 -51.645 7.752 1.00 0.00 C ATOM 3064 O ILE B 76 10.693 -51.066 7.227 1.00 0.00 O ATOM 3065 CB ILE B 76 10.659 -53.832 8.486 1.00 0.00 C ATOM 3066 CG1 ILE B 76 10.465 -54.799 9.657 1.00 0.00 C ATOM 3067 CG2 ILE B 76 11.381 -54.528 7.337 1.00 0.00 C ATOM 3068 CD1 ILE B 76 9.505 -55.933 9.360 1.00 0.00 C ATOM 0 H ILE B 76 9.785 -51.597 9.776 1.00 0.00 H new ATOM 0 HA ILE B 76 12.407 -52.889 9.336 1.00 0.00 H new ATOM 0 HB ILE B 76 9.679 -53.513 8.131 1.00 0.00 H new ATOM 0 HG12 ILE B 76 11.432 -55.217 9.935 1.00 0.00 H new ATOM 0 HG13 ILE B 76 10.099 -54.242 10.520 1.00 0.00 H new ATOM 0 HG21 ILE B 76 10.815 -55.408 7.031 1.00 0.00 H new ATOM 0 HG22 ILE B 76 11.470 -53.842 6.494 1.00 0.00 H new ATOM 0 HG23 ILE B 76 12.376 -54.832 7.663 1.00 0.00 H new ATOM 0 HD11 ILE B 76 9.419 -56.576 10.236 1.00 0.00 H new ATOM 0 HD12 ILE B 76 8.525 -55.525 9.112 1.00 0.00 H new ATOM 0 HD13 ILE B 76 9.879 -56.515 8.518 1.00 0.00 H new ATOM 3080 N ILE B 77 12.901 -51.502 7.333 1.00 0.00 N ATOM 3081 CA ILE B 77 13.238 -50.647 6.204 1.00 0.00 C ATOM 3082 C ILE B 77 13.780 -51.489 5.051 1.00 0.00 C ATOM 3083 O ILE B 77 14.732 -52.250 5.222 1.00 0.00 O ATOM 3084 CB ILE B 77 14.282 -49.577 6.602 1.00 0.00 C ATOM 3085 CG1 ILE B 77 13.741 -48.707 7.739 1.00 0.00 C ATOM 3086 CG2 ILE B 77 14.652 -48.710 5.403 1.00 0.00 C ATOM 3087 CD1 ILE B 77 14.778 -47.794 8.354 1.00 0.00 C ATOM 0 H ILE B 77 13.701 -51.969 7.760 1.00 0.00 H new ATOM 0 HA ILE B 77 12.328 -50.137 5.887 1.00 0.00 H new ATOM 0 HB ILE B 77 15.182 -50.087 6.946 1.00 0.00 H new ATOM 0 HG12 ILE B 77 12.916 -48.103 7.361 1.00 0.00 H new ATOM 0 HG13 ILE B 77 13.333 -49.353 8.516 1.00 0.00 H new ATOM 0 HG21 ILE B 77 15.387 -47.965 5.706 1.00 0.00 H new ATOM 0 HG22 ILE B 77 15.073 -49.337 4.617 1.00 0.00 H new ATOM 0 HG23 ILE B 77 13.760 -48.208 5.028 1.00 0.00 H new ATOM 0 HD11 ILE B 77 14.321 -47.209 9.152 1.00 0.00 H new ATOM 0 HD12 ILE B 77 15.592 -48.392 8.763 1.00 0.00 H new ATOM 0 HD13 ILE B 77 15.170 -47.122 7.590 1.00 0.00 H new ATOM 3099 N GLY B 78 13.164 -51.355 3.882 1.00 0.00 N ATOM 3100 CA GLY B 78 13.596 -52.115 2.724 1.00 0.00 C ATOM 3101 C GLY B 78 12.751 -51.823 1.503 1.00 0.00 C ATOM 3102 O GLY B 78 11.969 -50.871 1.499 1.00 0.00 O ATOM 0 H GLY B 78 12.373 -50.733 3.715 1.00 0.00 H new ATOM 0 HA2 GLY B 78 14.638 -51.882 2.507 1.00 0.00 H new ATOM 0 HA3 GLY B 78 13.548 -53.180 2.951 1.00 0.00 H new ATOM 3106 N ASP B 79 12.901 -52.637 0.465 1.00 0.00 N ATOM 3107 CA ASP B 79 12.139 -52.449 -0.765 1.00 0.00 C ATOM 3108 C ASP B 79 10.787 -53.152 -0.666 1.00 0.00 C ATOM 3109 O ASP B 79 10.686 -54.359 -0.881 1.00 0.00 O ATOM 3110 CB ASP B 79 12.924 -52.985 -1.964 1.00 0.00 C ATOM 3111 CG ASP B 79 12.257 -52.663 -3.285 1.00 0.00 C ATOM 3112 OD1 ASP B 79 11.420 -51.734 -3.316 1.00 0.00 O ATOM 3113 OD2 ASP B 79 12.569 -53.340 -4.286 1.00 0.00 O ATOM 0 H ASP B 79 13.541 -53.431 0.449 1.00 0.00 H new ATOM 0 HA ASP B 79 11.969 -51.382 -0.906 1.00 0.00 H new ATOM 0 HB2 ASP B 79 13.928 -52.562 -1.955 1.00 0.00 H new ATOM 0 HB3 ASP B 79 13.033 -54.065 -1.869 1.00 0.00 H new ATOM 3118 N LEU B 80 9.751 -52.378 -0.350 1.00 0.00 N ATOM 3119 CA LEU B 80 8.395 -52.910 -0.200 1.00 0.00 C ATOM 3120 C LEU B 80 7.757 -53.268 -1.544 1.00 0.00 C ATOM 3121 O LEU B 80 6.806 -54.046 -1.592 1.00 0.00 O ATOM 3122 CB LEU B 80 7.507 -51.906 0.543 1.00 0.00 C ATOM 3123 CG LEU B 80 7.424 -52.091 2.065 1.00 0.00 C ATOM 3124 CD1 LEU B 80 7.066 -53.525 2.417 1.00 0.00 C ATOM 3125 CD2 LEU B 80 8.735 -51.693 2.730 1.00 0.00 C ATOM 0 H LEU B 80 9.824 -51.373 -0.192 1.00 0.00 H new ATOM 0 HA LEU B 80 8.477 -53.829 0.381 1.00 0.00 H new ATOM 0 HB2 LEU B 80 7.875 -50.901 0.337 1.00 0.00 H new ATOM 0 HB3 LEU B 80 6.499 -51.967 0.132 1.00 0.00 H new ATOM 0 HG LEU B 80 6.635 -51.439 2.440 1.00 0.00 H new ATOM 0 HD11 LEU B 80 7.013 -53.631 3.501 1.00 0.00 H new ATOM 0 HD12 LEU B 80 6.100 -53.776 1.980 1.00 0.00 H new ATOM 0 HD13 LEU B 80 7.828 -54.197 2.023 1.00 0.00 H new ATOM 0 HD21 LEU B 80 8.653 -51.832 3.808 1.00 0.00 H new ATOM 0 HD22 LEU B 80 9.542 -52.315 2.344 1.00 0.00 H new ATOM 0 HD23 LEU B 80 8.949 -50.646 2.515 1.00 0.00 H new ATOM 3137 N SER B 81 8.263 -52.686 -2.631 1.00 0.00 N ATOM 3138 CA SER B 81 7.719 -52.964 -3.962 1.00 0.00 C ATOM 3139 C SER B 81 8.088 -54.375 -4.428 1.00 0.00 C ATOM 3140 O SER B 81 7.487 -54.908 -5.361 1.00 0.00 O ATOM 3141 CB SER B 81 8.207 -51.924 -4.978 1.00 0.00 C ATOM 3142 OG SER B 81 9.590 -52.073 -5.249 1.00 0.00 O ATOM 0 H SER B 81 9.040 -52.026 -2.619 1.00 0.00 H new ATOM 0 HA SER B 81 6.633 -52.901 -3.894 1.00 0.00 H new ATOM 0 HB2 SER B 81 7.641 -52.025 -5.904 1.00 0.00 H new ATOM 0 HB3 SER B 81 8.016 -50.922 -4.595 1.00 0.00 H new ATOM 0 HG SER B 81 10.110 -51.744 -4.486 1.00 0.00 H new ATOM 3148 N ASN B 82 9.077 -54.975 -3.772 1.00 0.00 N ATOM 3149 CA ASN B 82 9.521 -56.320 -4.120 1.00 0.00 C ATOM 3150 C ASN B 82 8.765 -57.351 -3.280 1.00 0.00 C ATOM 3151 O ASN B 82 8.981 -57.459 -2.072 1.00 0.00 O ATOM 3152 CB ASN B 82 11.034 -56.452 -3.907 1.00 0.00 C ATOM 3153 CG ASN B 82 11.608 -57.739 -4.476 1.00 0.00 C ATOM 3154 OD1 ASN B 82 10.926 -58.758 -4.567 1.00 0.00 O ATOM 3155 ND2 ASN B 82 12.874 -57.696 -4.866 1.00 0.00 N ATOM 0 H ASN B 82 9.586 -54.551 -2.997 1.00 0.00 H new ATOM 0 HA ASN B 82 9.307 -56.504 -5.173 1.00 0.00 H new ATOM 0 HB2 ASN B 82 11.535 -55.602 -4.370 1.00 0.00 H new ATOM 0 HB3 ASN B 82 11.250 -56.406 -2.840 1.00 0.00 H new ATOM 0 HD21 ASN B 82 13.315 -58.528 -5.258 1.00 0.00 H new ATOM 0 HD22 ASN B 82 13.407 -56.831 -4.774 1.00 0.00 H new ATOM 3162 N ARG B 83 7.889 -58.109 -3.938 1.00 0.00 N ATOM 3163 CA ARG B 83 7.071 -59.126 -3.273 1.00 0.00 C ATOM 3164 C ARG B 83 7.928 -60.199 -2.599 1.00 0.00 C ATOM 3165 O ARG B 83 7.592 -60.668 -1.509 1.00 0.00 O ATOM 3166 CB ARG B 83 6.106 -59.766 -4.276 1.00 0.00 C ATOM 3167 CG ARG B 83 5.143 -60.767 -3.660 1.00 0.00 C ATOM 3168 CD ARG B 83 4.160 -61.297 -4.693 1.00 0.00 C ATOM 3169 NE ARG B 83 3.303 -60.240 -5.228 1.00 0.00 N ATOM 3170 CZ ARG B 83 2.461 -60.415 -6.242 1.00 0.00 C ATOM 3171 NH1 ARG B 83 2.347 -61.609 -6.813 1.00 0.00 N ATOM 3172 NH2 ARG B 83 1.735 -59.399 -6.688 1.00 0.00 N ATOM 0 H ARG B 83 7.726 -58.037 -4.942 1.00 0.00 H new ATOM 0 HA ARG B 83 6.498 -58.628 -2.490 1.00 0.00 H new ATOM 0 HB2 ARG B 83 5.531 -58.979 -4.764 1.00 0.00 H new ATOM 0 HB3 ARG B 83 6.685 -60.266 -5.052 1.00 0.00 H new ATOM 0 HG2 ARG B 83 5.704 -61.597 -3.229 1.00 0.00 H new ATOM 0 HG3 ARG B 83 4.596 -60.294 -2.844 1.00 0.00 H new ATOM 0 HD2 ARG B 83 4.710 -61.766 -5.509 1.00 0.00 H new ATOM 0 HD3 ARG B 83 3.541 -62.071 -4.240 1.00 0.00 H new ATOM 0 HE ARG B 83 3.354 -59.316 -4.799 1.00 0.00 H new ATOM 0 HH11 ARG B 83 2.906 -62.392 -6.474 1.00 0.00 H new ATOM 0 HH12 ARG B 83 1.701 -61.743 -7.591 1.00 0.00 H new ATOM 0 HH21 ARG B 83 1.822 -58.480 -6.253 1.00 0.00 H new ATOM 0 HH22 ARG B 83 1.090 -59.536 -7.466 1.00 0.00 H new ATOM 3186 N GLU B 84 9.026 -60.583 -3.242 1.00 0.00 N ATOM 3187 CA GLU B 84 9.911 -61.602 -2.702 1.00 0.00 C ATOM 3188 C GLU B 84 10.456 -61.184 -1.332 1.00 0.00 C ATOM 3189 O GLU B 84 10.483 -61.985 -0.397 1.00 0.00 O ATOM 3190 CB GLU B 84 11.067 -61.834 -3.674 1.00 0.00 C ATOM 3191 CG GLU B 84 12.005 -62.937 -3.236 1.00 0.00 C ATOM 3192 CD GLU B 84 13.132 -63.183 -4.221 1.00 0.00 C ATOM 3193 OE1 GLU B 84 13.187 -62.481 -5.252 1.00 0.00 O ATOM 3194 OE2 GLU B 84 13.961 -64.079 -3.958 1.00 0.00 O ATOM 0 H GLU B 84 9.322 -60.201 -4.140 1.00 0.00 H new ATOM 0 HA GLU B 84 9.346 -62.525 -2.574 1.00 0.00 H new ATOM 0 HB2 GLU B 84 10.663 -62.079 -4.656 1.00 0.00 H new ATOM 0 HB3 GLU B 84 11.632 -60.908 -3.783 1.00 0.00 H new ATOM 0 HG2 GLU B 84 12.428 -62.682 -2.264 1.00 0.00 H new ATOM 0 HG3 GLU B 84 11.437 -63.858 -3.104 1.00 0.00 H new ATOM 3201 N LYS B 85 10.877 -59.925 -1.222 1.00 0.00 N ATOM 3202 CA LYS B 85 11.420 -59.403 0.031 1.00 0.00 C ATOM 3203 C LYS B 85 10.333 -59.243 1.089 1.00 0.00 C ATOM 3204 O LYS B 85 10.573 -59.489 2.274 1.00 0.00 O ATOM 3205 CB LYS B 85 12.134 -58.070 -0.199 1.00 0.00 C ATOM 3206 CG LYS B 85 13.646 -58.205 -0.305 1.00 0.00 C ATOM 3207 CD LYS B 85 14.072 -58.653 -1.695 1.00 0.00 C ATOM 3208 CE LYS B 85 14.810 -59.981 -1.647 1.00 0.00 C ATOM 3209 NZ LYS B 85 16.082 -59.884 -0.880 1.00 0.00 N ATOM 0 H LYS B 85 10.853 -59.248 -1.985 1.00 0.00 H new ATOM 0 HA LYS B 85 12.144 -60.130 0.399 1.00 0.00 H new ATOM 0 HB2 LYS B 85 11.752 -57.615 -1.113 1.00 0.00 H new ATOM 0 HB3 LYS B 85 11.894 -57.392 0.620 1.00 0.00 H new ATOM 0 HG2 LYS B 85 14.115 -57.249 -0.071 1.00 0.00 H new ATOM 0 HG3 LYS B 85 14.000 -58.923 0.434 1.00 0.00 H new ATOM 0 HD2 LYS B 85 13.194 -58.746 -2.334 1.00 0.00 H new ATOM 0 HD3 LYS B 85 14.714 -57.894 -2.143 1.00 0.00 H new ATOM 0 HE2 LYS B 85 14.169 -60.736 -1.192 1.00 0.00 H new ATOM 0 HE3 LYS B 85 15.023 -60.314 -2.663 1.00 0.00 H new ATOM 0 HZ1 LYS B 85 16.714 -60.663 -1.155 1.00 0.00 H new ATOM 0 HZ2 LYS B 85 16.543 -58.975 -1.086 1.00 0.00 H new ATOM 0 HZ3 LYS B 85 15.879 -59.946 0.138 1.00 0.00 H new ATOM 3223 N VAL B 86 9.142 -58.823 0.660 1.00 0.00 N ATOM 3224 CA VAL B 86 8.024 -58.635 1.581 1.00 0.00 C ATOM 3225 C VAL B 86 7.655 -59.965 2.236 1.00 0.00 C ATOM 3226 O VAL B 86 7.426 -60.027 3.444 1.00 0.00 O ATOM 3227 CB VAL B 86 6.788 -58.032 0.877 1.00 0.00 C ATOM 3228 CG1 VAL B 86 5.595 -57.973 1.823 1.00 0.00 C ATOM 3229 CG2 VAL B 86 7.109 -56.649 0.335 1.00 0.00 C ATOM 0 H VAL B 86 8.929 -58.608 -0.314 1.00 0.00 H new ATOM 0 HA VAL B 86 8.345 -57.927 2.345 1.00 0.00 H new ATOM 0 HB VAL B 86 6.523 -58.680 0.042 1.00 0.00 H new ATOM 0 HG11 VAL B 86 4.739 -57.545 1.302 1.00 0.00 H new ATOM 0 HG12 VAL B 86 5.348 -58.980 2.160 1.00 0.00 H new ATOM 0 HG13 VAL B 86 5.844 -57.353 2.684 1.00 0.00 H new ATOM 0 HG21 VAL B 86 6.228 -56.238 -0.158 1.00 0.00 H new ATOM 0 HG22 VAL B 86 7.403 -55.996 1.156 1.00 0.00 H new ATOM 0 HG23 VAL B 86 7.926 -56.720 -0.383 1.00 0.00 H new ATOM 3239 N LEU B 87 7.611 -61.031 1.433 1.00 0.00 N ATOM 3240 CA LEU B 87 7.298 -62.359 1.950 1.00 0.00 C ATOM 3241 C LEU B 87 8.328 -62.814 2.970 1.00 0.00 C ATOM 3242 O LEU B 87 7.971 -63.390 3.986 1.00 0.00 O ATOM 3243 CB LEU B 87 7.208 -63.391 0.824 1.00 0.00 C ATOM 3244 CG LEU B 87 5.880 -63.416 0.071 1.00 0.00 C ATOM 3245 CD1 LEU B 87 6.026 -64.166 -1.242 1.00 0.00 C ATOM 3246 CD2 LEU B 87 4.811 -64.065 0.940 1.00 0.00 C ATOM 0 H LEU B 87 7.787 -60.998 0.429 1.00 0.00 H new ATOM 0 HA LEU B 87 6.326 -62.285 2.438 1.00 0.00 H new ATOM 0 HB2 LEU B 87 8.009 -63.197 0.110 1.00 0.00 H new ATOM 0 HB3 LEU B 87 7.388 -64.381 1.244 1.00 0.00 H new ATOM 0 HG LEU B 87 5.581 -62.392 -0.155 1.00 0.00 H new ATOM 0 HD11 LEU B 87 5.070 -64.174 -1.765 1.00 0.00 H new ATOM 0 HD12 LEU B 87 6.775 -63.672 -1.862 1.00 0.00 H new ATOM 0 HD13 LEU B 87 6.339 -65.191 -1.043 1.00 0.00 H new ATOM 0 HD21 LEU B 87 3.864 -64.082 0.400 1.00 0.00 H new ATOM 0 HD22 LEU B 87 5.109 -65.085 1.182 1.00 0.00 H new ATOM 0 HD23 LEU B 87 4.694 -63.493 1.861 1.00 0.00 H new ATOM 3258 N ILE B 88 9.602 -62.548 2.701 1.00 0.00 N ATOM 3259 CA ILE B 88 10.668 -62.944 3.616 1.00 0.00 C ATOM 3260 C ILE B 88 10.505 -62.263 4.979 1.00 0.00 C ATOM 3261 O ILE B 88 10.558 -62.920 6.021 1.00 0.00 O ATOM 3262 CB ILE B 88 12.054 -62.603 3.026 1.00 0.00 C ATOM 3263 CG1 ILE B 88 12.335 -63.492 1.814 1.00 0.00 C ATOM 3264 CG2 ILE B 88 13.157 -62.761 4.068 1.00 0.00 C ATOM 3265 CD1 ILE B 88 13.542 -63.062 1.018 1.00 0.00 C ATOM 0 H ILE B 88 9.921 -62.063 1.862 1.00 0.00 H new ATOM 0 HA ILE B 88 10.598 -64.023 3.754 1.00 0.00 H new ATOM 0 HB ILE B 88 12.043 -61.559 2.712 1.00 0.00 H new ATOM 0 HG12 ILE B 88 12.480 -64.518 2.152 1.00 0.00 H new ATOM 0 HG13 ILE B 88 11.461 -63.491 1.163 1.00 0.00 H new ATOM 0 HG21 ILE B 88 14.119 -62.513 3.620 1.00 0.00 H new ATOM 0 HG22 ILE B 88 12.964 -62.092 4.906 1.00 0.00 H new ATOM 0 HG23 ILE B 88 13.177 -63.791 4.423 1.00 0.00 H new ATOM 0 HD11 ILE B 88 13.681 -63.738 0.174 1.00 0.00 H new ATOM 0 HD12 ILE B 88 13.392 -62.047 0.650 1.00 0.00 H new ATOM 0 HD13 ILE B 88 14.426 -63.090 1.654 1.00 0.00 H new ATOM 3277 N ALA B 89 10.295 -60.948 4.961 1.00 0.00 N ATOM 3278 CA ALA B 89 10.120 -60.179 6.191 1.00 0.00 C ATOM 3279 C ALA B 89 8.839 -60.559 6.936 1.00 0.00 C ATOM 3280 O ALA B 89 8.839 -60.696 8.159 1.00 0.00 O ATOM 3281 CB ALA B 89 10.127 -58.690 5.877 1.00 0.00 C ATOM 0 H ALA B 89 10.242 -60.393 4.107 1.00 0.00 H new ATOM 0 HA ALA B 89 10.956 -60.418 6.849 1.00 0.00 H new ATOM 0 HB1 ALA B 89 9.996 -58.123 6.799 1.00 0.00 H new ATOM 0 HB2 ALA B 89 11.077 -58.420 5.417 1.00 0.00 H new ATOM 0 HB3 ALA B 89 9.313 -58.459 5.190 1.00 0.00 H new ATOM 3287 N LEU B 90 7.752 -60.728 6.187 1.00 0.00 N ATOM 3288 CA LEU B 90 6.455 -61.074 6.772 1.00 0.00 C ATOM 3289 C LEU B 90 6.397 -62.526 7.245 1.00 0.00 C ATOM 3290 O LEU B 90 5.764 -62.824 8.257 1.00 0.00 O ATOM 3291 CB LEU B 90 5.323 -60.800 5.776 1.00 0.00 C ATOM 3292 CG LEU B 90 4.615 -59.450 5.947 1.00 0.00 C ATOM 3293 CD1 LEU B 90 5.582 -58.296 5.728 1.00 0.00 C ATOM 3294 CD2 LEU B 90 3.438 -59.343 4.989 1.00 0.00 C ATOM 0 H LEU B 90 7.742 -60.631 5.172 1.00 0.00 H new ATOM 0 HA LEU B 90 6.326 -60.440 7.649 1.00 0.00 H new ATOM 0 HB2 LEU B 90 5.729 -60.854 4.766 1.00 0.00 H new ATOM 0 HB3 LEU B 90 4.582 -61.595 5.865 1.00 0.00 H new ATOM 0 HG LEU B 90 4.241 -59.391 6.969 1.00 0.00 H new ATOM 0 HD11 LEU B 90 5.055 -57.350 5.855 1.00 0.00 H new ATOM 0 HD12 LEU B 90 6.394 -58.359 6.453 1.00 0.00 H new ATOM 0 HD13 LEU B 90 5.991 -58.351 4.719 1.00 0.00 H new ATOM 0 HD21 LEU B 90 2.946 -58.379 5.123 1.00 0.00 H new ATOM 0 HD22 LEU B 90 3.795 -59.429 3.963 1.00 0.00 H new ATOM 0 HD23 LEU B 90 2.728 -60.144 5.194 1.00 0.00 H new ATOM 3306 N ARG B 91 7.048 -63.427 6.512 1.00 0.00 N ATOM 3307 CA ARG B 91 7.046 -64.846 6.865 1.00 0.00 C ATOM 3308 C ARG B 91 7.681 -65.054 8.243 1.00 0.00 C ATOM 3309 O ARG B 91 7.221 -65.881 9.033 1.00 0.00 O ATOM 3310 CB ARG B 91 7.787 -65.673 5.813 1.00 0.00 C ATOM 3311 CG ARG B 91 7.599 -67.171 5.976 1.00 0.00 C ATOM 3312 CD ARG B 91 6.142 -67.566 5.763 1.00 0.00 C ATOM 3313 NE ARG B 91 5.926 -68.999 5.949 1.00 0.00 N ATOM 3314 CZ ARG B 91 5.758 -69.578 7.137 1.00 0.00 C ATOM 3315 NH1 ARG B 91 5.789 -68.848 8.245 1.00 0.00 N ATOM 3316 NH2 ARG B 91 5.559 -70.887 7.214 1.00 0.00 N ATOM 0 H ARG B 91 7.582 -63.201 5.673 1.00 0.00 H new ATOM 0 HA ARG B 91 6.010 -65.184 6.899 1.00 0.00 H new ATOM 0 HB2 ARG B 91 7.443 -65.378 4.822 1.00 0.00 H new ATOM 0 HB3 ARG B 91 8.851 -65.441 5.863 1.00 0.00 H new ATOM 0 HG2 ARG B 91 8.231 -67.700 5.262 1.00 0.00 H new ATOM 0 HG3 ARG B 91 7.920 -67.475 6.972 1.00 0.00 H new ATOM 0 HD2 ARG B 91 5.512 -67.012 6.459 1.00 0.00 H new ATOM 0 HD3 ARG B 91 5.833 -67.281 4.757 1.00 0.00 H new ATOM 0 HE ARG B 91 5.902 -69.592 5.119 1.00 0.00 H new ATOM 0 HH11 ARG B 91 5.942 -67.841 8.188 1.00 0.00 H new ATOM 0 HH12 ARG B 91 5.660 -69.294 9.153 1.00 0.00 H new ATOM 0 HH21 ARG B 91 5.535 -71.450 6.364 1.00 0.00 H new ATOM 0 HH22 ARG B 91 5.430 -71.331 8.123 1.00 0.00 H new ATOM 3330 N LEU B 92 8.748 -64.299 8.513 1.00 0.00 N ATOM 3331 CA LEU B 92 9.449 -64.369 9.796 1.00 0.00 C ATOM 3332 C LEU B 92 8.516 -63.951 10.931 1.00 0.00 C ATOM 3333 O LEU B 92 8.554 -64.516 12.025 1.00 0.00 O ATOM 3334 CB LEU B 92 10.688 -63.470 9.780 1.00 0.00 C ATOM 3335 CG LEU B 92 11.826 -63.946 8.873 1.00 0.00 C ATOM 3336 CD1 LEU B 92 12.900 -62.875 8.759 1.00 0.00 C ATOM 3337 CD2 LEU B 92 12.420 -65.245 9.394 1.00 0.00 C ATOM 0 H LEU B 92 9.147 -63.629 7.856 1.00 0.00 H new ATOM 0 HA LEU B 92 9.767 -65.399 9.959 1.00 0.00 H new ATOM 0 HB2 LEU B 92 10.388 -62.470 9.466 1.00 0.00 H new ATOM 0 HB3 LEU B 92 11.068 -63.384 10.798 1.00 0.00 H new ATOM 0 HG LEU B 92 11.418 -64.132 7.880 1.00 0.00 H new ATOM 0 HD11 LEU B 92 13.701 -63.230 8.111 1.00 0.00 H new ATOM 0 HD12 LEU B 92 12.466 -61.969 8.337 1.00 0.00 H new ATOM 0 HD13 LEU B 92 13.303 -62.657 9.748 1.00 0.00 H new ATOM 0 HD21 LEU B 92 13.227 -65.566 8.735 1.00 0.00 H new ATOM 0 HD22 LEU B 92 12.812 -65.088 10.399 1.00 0.00 H new ATOM 0 HD23 LEU B 92 11.647 -66.013 9.422 1.00 0.00 H new ATOM 3349 N LEU B 93 7.683 -62.948 10.653 1.00 0.00 N ATOM 3350 CA LEU B 93 6.717 -62.443 11.623 1.00 0.00 C ATOM 3351 C LEU B 93 5.724 -63.536 12.011 1.00 0.00 C ATOM 3352 O LEU B 93 5.295 -63.617 13.165 1.00 0.00 O ATOM 3353 CB LEU B 93 5.967 -61.234 11.051 1.00 0.00 C ATOM 3354 CG LEU B 93 6.806 -59.965 10.883 1.00 0.00 C ATOM 3355 CD1 LEU B 93 6.034 -58.914 10.097 1.00 0.00 C ATOM 3356 CD2 LEU B 93 7.224 -59.414 12.239 1.00 0.00 C ATOM 0 H LEU B 93 7.660 -62.467 9.754 1.00 0.00 H new ATOM 0 HA LEU B 93 7.260 -62.132 12.515 1.00 0.00 H new ATOM 0 HB2 LEU B 93 5.555 -61.509 10.080 1.00 0.00 H new ATOM 0 HB3 LEU B 93 5.123 -61.009 11.703 1.00 0.00 H new ATOM 0 HG LEU B 93 7.706 -60.222 10.325 1.00 0.00 H new ATOM 0 HD11 LEU B 93 6.646 -58.019 9.988 1.00 0.00 H new ATOM 0 HD12 LEU B 93 5.786 -59.307 9.111 1.00 0.00 H new ATOM 0 HD13 LEU B 93 5.116 -58.663 10.629 1.00 0.00 H new ATOM 0 HD21 LEU B 93 7.819 -58.512 12.097 1.00 0.00 H new ATOM 0 HD22 LEU B 93 6.336 -59.174 12.824 1.00 0.00 H new ATOM 0 HD23 LEU B 93 7.816 -60.160 12.768 1.00 0.00 H new ATOM 3368 N ALA B 94 5.350 -64.361 11.033 1.00 0.00 N ATOM 3369 CA ALA B 94 4.414 -65.461 11.257 1.00 0.00 C ATOM 3370 C ALA B 94 4.964 -66.453 12.275 1.00 0.00 C ATOM 3371 O ALA B 94 4.234 -66.959 13.126 1.00 0.00 O ATOM 3372 CB ALA B 94 4.120 -66.176 9.946 1.00 0.00 C ATOM 0 H ALA B 94 5.684 -64.287 10.072 1.00 0.00 H new ATOM 0 HA ALA B 94 3.490 -65.040 11.653 1.00 0.00 H new ATOM 0 HB1 ALA B 94 3.422 -66.993 10.126 1.00 0.00 H new ATOM 0 HB2 ALA B 94 3.681 -65.473 9.238 1.00 0.00 H new ATOM 0 HB3 ALA B 94 5.047 -66.575 9.533 1.00 0.00 H new ATOM 3378 N GLU B 95 6.259 -66.737 12.168 1.00 0.00 N ATOM 3379 CA GLU B 95 6.920 -67.658 13.083 1.00 0.00 C ATOM 3380 C GLU B 95 6.922 -67.095 14.502 1.00 0.00 C ATOM 3381 O GLU B 95 6.721 -67.826 15.472 1.00 0.00 O ATOM 3382 CB GLU B 95 8.357 -67.921 12.623 1.00 0.00 C ATOM 3383 CG GLU B 95 8.447 -68.746 11.347 1.00 0.00 C ATOM 3384 CD GLU B 95 9.859 -68.823 10.796 1.00 0.00 C ATOM 3385 OE1 GLU B 95 10.707 -68.007 11.215 1.00 0.00 O ATOM 3386 OE2 GLU B 95 10.116 -69.701 9.946 1.00 0.00 O ATOM 0 H GLU B 95 6.871 -66.341 11.455 1.00 0.00 H new ATOM 0 HA GLU B 95 6.369 -68.598 13.082 1.00 0.00 H new ATOM 0 HB2 GLU B 95 8.859 -66.967 12.465 1.00 0.00 H new ATOM 0 HB3 GLU B 95 8.895 -68.437 13.418 1.00 0.00 H new ATOM 0 HG2 GLU B 95 8.084 -69.754 11.545 1.00 0.00 H new ATOM 0 HG3 GLU B 95 7.790 -68.313 10.592 1.00 0.00 H new ATOM 3393 N GLU B 96 7.157 -65.789 14.609 1.00 0.00 N ATOM 3394 CA GLU B 96 7.184 -65.111 15.902 1.00 0.00 C ATOM 3395 C GLU B 96 5.805 -65.104 16.567 1.00 0.00 C ATOM 3396 O GLU B 96 5.691 -65.320 17.773 1.00 0.00 O ATOM 3397 CB GLU B 96 7.684 -63.673 15.733 1.00 0.00 C ATOM 3398 CG GLU B 96 9.156 -63.575 15.351 1.00 0.00 C ATOM 3399 CD GLU B 96 10.076 -64.206 16.379 1.00 0.00 C ATOM 3400 OE1 GLU B 96 9.925 -63.899 17.580 1.00 0.00 O ATOM 3401 OE2 GLU B 96 10.946 -65.007 15.981 1.00 0.00 O ATOM 0 H GLU B 96 7.332 -65.177 13.812 1.00 0.00 H new ATOM 0 HA GLU B 96 7.867 -65.663 16.548 1.00 0.00 H new ATOM 0 HB2 GLU B 96 7.086 -63.178 14.968 1.00 0.00 H new ATOM 0 HB3 GLU B 96 7.523 -63.130 16.664 1.00 0.00 H new ATOM 0 HG2 GLU B 96 9.309 -64.061 14.387 1.00 0.00 H new ATOM 0 HG3 GLU B 96 9.425 -62.526 15.226 1.00 0.00 H new ATOM 3408 N ILE B 97 4.761 -64.861 15.773 1.00 0.00 N ATOM 3409 CA ILE B 97 3.395 -64.825 16.298 1.00 0.00 C ATOM 3410 C ILE B 97 2.881 -66.231 16.620 1.00 0.00 C ATOM 3411 O ILE B 97 2.045 -66.409 17.510 1.00 0.00 O ATOM 3412 CB ILE B 97 2.424 -64.095 15.327 1.00 0.00 C ATOM 3413 CG1 ILE B 97 1.165 -63.636 16.070 1.00 0.00 C ATOM 3414 CG2 ILE B 97 2.047 -64.975 14.143 1.00 0.00 C ATOM 3415 CD1 ILE B 97 1.412 -62.496 17.037 1.00 0.00 C ATOM 0 H ILE B 97 4.834 -64.687 14.771 1.00 0.00 H new ATOM 0 HA ILE B 97 3.427 -64.256 17.227 1.00 0.00 H new ATOM 0 HB ILE B 97 2.945 -63.220 14.939 1.00 0.00 H new ATOM 0 HG12 ILE B 97 0.416 -63.327 15.341 1.00 0.00 H new ATOM 0 HG13 ILE B 97 0.748 -64.481 16.617 1.00 0.00 H new ATOM 0 HG21 ILE B 97 1.368 -64.431 13.487 1.00 0.00 H new ATOM 0 HG22 ILE B 97 2.946 -65.246 13.590 1.00 0.00 H new ATOM 0 HG23 ILE B 97 1.557 -65.879 14.503 1.00 0.00 H new ATOM 0 HD11 ILE B 97 0.476 -62.225 17.526 1.00 0.00 H new ATOM 0 HD12 ILE B 97 2.137 -62.807 17.789 1.00 0.00 H new ATOM 0 HD13 ILE B 97 1.800 -61.635 16.493 1.00 0.00 H new ATOM 3427 N GLY B 98 3.385 -67.230 15.896 1.00 0.00 N ATOM 3428 CA GLY B 98 2.968 -68.603 16.122 1.00 0.00 C ATOM 3429 C GLY B 98 3.671 -69.245 17.303 1.00 0.00 C ATOM 3430 O GLY B 98 3.300 -70.336 17.735 1.00 0.00 O ATOM 0 H GLY B 98 4.076 -67.111 15.156 1.00 0.00 H new ATOM 0 HA2 GLY B 98 1.891 -68.628 16.289 1.00 0.00 H new ATOM 0 HA3 GLY B 98 3.165 -69.190 15.225 1.00 0.00 H new ATOM 3434 N ASP B 99 4.688 -68.569 17.830 1.00 0.00 N ATOM 3435 CA ASP B 99 5.440 -69.084 18.968 1.00 0.00 C ATOM 3436 C ASP B 99 4.753 -68.707 20.279 1.00 0.00 C ATOM 3437 O ASP B 99 5.227 -67.840 21.016 1.00 0.00 O ATOM 3438 CB ASP B 99 6.873 -68.544 18.951 1.00 0.00 C ATOM 3439 CG ASP B 99 7.779 -69.267 19.929 1.00 0.00 C ATOM 3440 OD1 ASP B 99 7.457 -70.416 20.302 1.00 0.00 O ATOM 3441 OD2 ASP B 99 8.814 -68.688 20.317 1.00 0.00 O ATOM 0 H ASP B 99 5.009 -67.664 17.487 1.00 0.00 H new ATOM 0 HA ASP B 99 5.474 -70.171 18.892 1.00 0.00 H new ATOM 0 HB2 ASP B 99 7.281 -68.639 17.945 1.00 0.00 H new ATOM 0 HB3 ASP B 99 6.860 -67.481 19.191 1.00 0.00 H new ATOM 3446 N TYR B 100 3.634 -69.361 20.561 1.00 0.00 N ATOM 3447 CA TYR B 100 2.878 -69.098 21.778 1.00 0.00 C ATOM 3448 C TYR B 100 2.410 -70.406 22.408 1.00 0.00 C ATOM 3449 O TYR B 100 1.831 -71.258 21.733 1.00 0.00 O ATOM 3450 CB TYR B 100 1.677 -68.197 21.468 1.00 0.00 C ATOM 3451 CG TYR B 100 0.818 -67.875 22.674 1.00 0.00 C ATOM 3452 CD1 TYR B 100 1.239 -66.950 23.622 1.00 0.00 C ATOM 3453 CD2 TYR B 100 -0.412 -68.495 22.862 1.00 0.00 C ATOM 3454 CE1 TYR B 100 0.458 -66.652 24.724 1.00 0.00 C ATOM 3455 CE2 TYR B 100 -1.196 -68.203 23.961 1.00 0.00 C ATOM 3456 CZ TYR B 100 -0.757 -67.282 24.888 1.00 0.00 C ATOM 3457 OH TYR B 100 -1.535 -66.988 25.983 1.00 0.00 O ATOM 0 H TYR B 100 3.229 -70.080 19.961 1.00 0.00 H new ATOM 0 HA TYR B 100 3.527 -68.586 22.488 1.00 0.00 H new ATOM 0 HB2 TYR B 100 2.038 -67.265 21.033 1.00 0.00 H new ATOM 0 HB3 TYR B 100 1.058 -68.682 20.713 1.00 0.00 H new ATOM 0 HD1 TYR B 100 2.191 -66.456 23.496 1.00 0.00 H new ATOM 0 HD2 TYR B 100 -0.760 -69.216 22.137 1.00 0.00 H new ATOM 0 HE1 TYR B 100 0.798 -65.930 25.452 1.00 0.00 H new ATOM 0 HE2 TYR B 100 -2.149 -68.694 24.093 1.00 0.00 H new ATOM 0 HH TYR B 100 -2.360 -67.516 25.950 1.00 0.00 H new ATOM 3467 N LYS B 101 2.668 -70.565 23.702 1.00 0.00 N ATOM 3468 CA LYS B 101 2.269 -71.772 24.413 1.00 0.00 C ATOM 3469 C LYS B 101 0.927 -71.560 25.112 1.00 0.00 C ATOM 3470 O LYS B 101 0.778 -70.651 25.930 1.00 0.00 O ATOM 3471 CB LYS B 101 3.341 -72.165 25.435 1.00 0.00 C ATOM 3472 CG LYS B 101 3.030 -73.447 26.194 1.00 0.00 C ATOM 3473 CD LYS B 101 4.137 -73.800 27.172 1.00 0.00 C ATOM 3474 CE LYS B 101 3.820 -75.078 27.931 1.00 0.00 C ATOM 3475 NZ LYS B 101 4.904 -75.441 28.887 1.00 0.00 N ATOM 0 H LYS B 101 3.150 -69.875 24.277 1.00 0.00 H new ATOM 0 HA LYS B 101 2.161 -72.580 23.690 1.00 0.00 H new ATOM 0 HB2 LYS B 101 4.294 -72.282 24.920 1.00 0.00 H new ATOM 0 HB3 LYS B 101 3.463 -71.351 26.150 1.00 0.00 H new ATOM 0 HG2 LYS B 101 2.090 -73.332 26.734 1.00 0.00 H new ATOM 0 HG3 LYS B 101 2.894 -74.265 25.487 1.00 0.00 H new ATOM 0 HD2 LYS B 101 5.077 -73.919 26.633 1.00 0.00 H new ATOM 0 HD3 LYS B 101 4.276 -72.981 27.878 1.00 0.00 H new ATOM 0 HE2 LYS B 101 2.883 -74.954 28.474 1.00 0.00 H new ATOM 0 HE3 LYS B 101 3.673 -75.893 27.223 1.00 0.00 H new ATOM 0 HZ1 LYS B 101 4.649 -76.318 29.384 1.00 0.00 H new ATOM 0 HZ2 LYS B 101 5.793 -75.584 28.366 1.00 0.00 H new ATOM 0 HZ3 LYS B 101 5.028 -74.674 29.579 1.00 0.00 H new ATOM 3489 N ASP B 102 -0.046 -72.403 24.783 1.00 0.00 N ATOM 3490 CA ASP B 102 -1.372 -72.306 25.383 1.00 0.00 C ATOM 3491 C ASP B 102 -1.459 -73.170 26.636 1.00 0.00 C ATOM 3492 O ASP B 102 -1.594 -74.391 26.550 1.00 0.00 O ATOM 3493 CB ASP B 102 -2.446 -72.735 24.378 1.00 0.00 C ATOM 3494 CG ASP B 102 -3.854 -72.516 24.902 1.00 0.00 C ATOM 3495 OD1 ASP B 102 -4.033 -71.653 25.787 1.00 0.00 O ATOM 3496 OD2 ASP B 102 -4.776 -73.208 24.422 1.00 0.00 O ATOM 0 H ASP B 102 0.058 -73.159 24.106 1.00 0.00 H new ATOM 0 HA ASP B 102 -1.544 -71.267 25.662 1.00 0.00 H new ATOM 0 HB2 ASP B 102 -2.316 -72.176 23.451 1.00 0.00 H new ATOM 0 HB3 ASP B 102 -2.312 -73.789 24.136 1.00 0.00 H new ATOM 3501 N ASP B 103 -1.385 -72.533 27.799 1.00 0.00 N ATOM 3502 CA ASP B 103 -1.460 -73.250 29.067 1.00 0.00 C ATOM 3503 C ASP B 103 -2.906 -73.346 29.541 1.00 0.00 C ATOM 3504 O ASP B 103 -3.454 -72.389 30.088 1.00 0.00 O ATOM 3505 CB ASP B 103 -0.608 -72.550 30.130 1.00 0.00 C ATOM 3506 CG ASP B 103 -0.546 -73.323 31.434 1.00 0.00 C ATOM 3507 OD1 ASP B 103 -0.818 -74.543 31.419 1.00 0.00 O ATOM 3508 OD2 ASP B 103 -0.223 -72.709 32.471 1.00 0.00 O ATOM 0 H ASP B 103 -1.273 -71.523 27.890 1.00 0.00 H new ATOM 0 HA ASP B 103 -1.073 -74.257 28.913 1.00 0.00 H new ATOM 0 HB2 ASP B 103 0.403 -72.412 29.746 1.00 0.00 H new ATOM 0 HB3 ASP B 103 -1.015 -71.557 30.320 1.00 0.00 H new ATOM 3513 N ASP B 104 -3.519 -74.505 29.329 1.00 0.00 N ATOM 3514 CA ASP B 104 -4.902 -74.721 29.738 1.00 0.00 C ATOM 3515 C ASP B 104 -4.960 -75.295 31.151 1.00 0.00 C ATOM 3516 O ASP B 104 -4.721 -76.486 31.357 1.00 0.00 O ATOM 3517 CB ASP B 104 -5.607 -75.668 28.762 1.00 0.00 C ATOM 3518 CG ASP B 104 -7.090 -75.816 29.056 1.00 0.00 C ATOM 3519 OD1 ASP B 104 -7.661 -74.915 29.705 1.00 0.00 O ATOM 3520 OD2 ASP B 104 -7.677 -76.833 28.634 1.00 0.00 O ATOM 0 H ASP B 104 -3.081 -75.308 28.877 1.00 0.00 H new ATOM 0 HA ASP B 104 -5.414 -73.759 29.729 1.00 0.00 H new ATOM 0 HB2 ASP B 104 -5.478 -75.297 27.745 1.00 0.00 H new ATOM 0 HB3 ASP B 104 -5.132 -76.648 28.807 1.00 0.00 H new ATOM 3525 N ASP B 105 -5.282 -74.443 32.119 1.00 0.00 N ATOM 3526 CA ASP B 105 -5.372 -74.862 33.514 1.00 0.00 C ATOM 3527 C ASP B 105 -6.269 -73.907 34.295 1.00 0.00 C ATOM 3528 O ASP B 105 -6.498 -72.775 33.870 1.00 0.00 O ATOM 3529 CB ASP B 105 -3.977 -74.910 34.151 1.00 0.00 C ATOM 3530 CG ASP B 105 -3.894 -75.888 35.306 1.00 0.00 C ATOM 3531 OD1 ASP B 105 -4.921 -76.531 35.617 1.00 0.00 O ATOM 3532 OD2 ASP B 105 -2.804 -76.014 35.900 1.00 0.00 O ATOM 0 H ASP B 105 -5.485 -73.456 31.963 1.00 0.00 H new ATOM 0 HA ASP B 105 -5.806 -75.861 33.547 1.00 0.00 H new ATOM 0 HB2 ASP B 105 -3.245 -75.187 33.392 1.00 0.00 H new ATOM 0 HB3 ASP B 105 -3.709 -73.914 34.504 1.00 0.00 H new ATOM 3537 N LYS B 106 -6.769 -74.365 35.436 1.00 0.00 N ATOM 3538 CA LYS B 106 -7.641 -73.544 36.270 1.00 0.00 C ATOM 3539 C LYS B 106 -6.904 -73.063 37.517 1.00 0.00 C ATOM 3540 O LYS B 106 -5.777 -73.547 37.761 1.00 0.00 O ATOM 3541 CB LYS B 106 -8.899 -74.325 36.670 1.00 0.00 C ATOM 3542 CG LYS B 106 -8.643 -75.792 36.992 1.00 0.00 C ATOM 3543 CD LYS B 106 -9.935 -76.534 37.295 1.00 0.00 C ATOM 3544 CE LYS B 106 -10.527 -76.109 38.630 1.00 0.00 C ATOM 3545 NZ LYS B 106 -11.749 -76.889 38.972 1.00 0.00 N ATOM 3546 OXT LYS B 106 -7.457 -72.208 38.240 1.00 0.00 O ATOM 0 H LYS B 106 -6.587 -75.298 35.805 1.00 0.00 H new ATOM 0 HA LYS B 106 -7.941 -72.673 35.687 1.00 0.00 H new ATOM 0 HB2 LYS B 106 -9.350 -73.846 37.539 1.00 0.00 H new ATOM 0 HB3 LYS B 106 -9.625 -74.263 35.860 1.00 0.00 H new ATOM 0 HG2 LYS B 106 -8.139 -76.267 36.150 1.00 0.00 H new ATOM 0 HG3 LYS B 106 -7.972 -75.865 37.848 1.00 0.00 H new ATOM 0 HD2 LYS B 106 -10.657 -76.347 36.500 1.00 0.00 H new ATOM 0 HD3 LYS B 106 -9.744 -77.607 37.306 1.00 0.00 H new ATOM 0 HE2 LYS B 106 -9.782 -76.240 39.415 1.00 0.00 H new ATOM 0 HE3 LYS B 106 -10.772 -75.047 38.596 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 -12.120 -76.568 39.889 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 -12.470 -76.745 38.237 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 -11.511 -77.900 39.030 1.00 0.00 H new TER 3560 LYS B 106