USER MOD reduce.3.24.130724 H: found=0, std=0, add=1821, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1823 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 20 ASN : amide:sc= 0.454 K(o=1.3,f=0.47) USER MOD Set 1.2: B 81 SER OG : rot 94:sc= 0.851 USER MOD Set 2.1: B 30 ASN : amide:sc= 0.872 K(o=1.9,f=-1.9) USER MOD Set 2.2: B 34 LYS NZ :NH3+ 179:sc= 1.02 (180deg=0) USER MOD Set 3.1: B 18 THR OG1 : rot 180:sc= 0.244 USER MOD Set 3.2: B 21 SER OG : rot 93:sc= -0.48 USER MOD Set 4.1: B 11 LYS NZ :NH3+ -148:sc= 0.975 (180deg=0.384) USER MOD Set 4.2: B 13 TYR OH : rot 22:sc= 1.23 USER MOD Set 5.1: B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.2: B 100 TYR OH : rot 30:sc= 0 USER MOD Set 6.1: A 682 THR OG1 : rot -170:sc= 0 USER MOD Set 6.2: A 685 GLN : amide:sc= 0.102 K(o=0.1,f=-3.1!) USER MOD Set 7.1: A 626 SER OG : rot 118:sc= 0.702 USER MOD Set 7.2: A 630 CYS SG : rot 76:sc= 0.392 USER MOD Set 7.3: B 43 LYS NZ :NH3+ 143:sc= 0.0235 (180deg=0) USER MOD Single : A 620 SER OG : rot 103:sc= 0.139 USER MOD Single : A 625 THR OG1 : rot 180:sc= 0 USER MOD Single : A 627 THR OG1 : rot 72:sc= 0.26 USER MOD Single : A 631 SER OG : rot -27:sc= 0.828 USER MOD Single : A 634 THR OG1 : rot 89:sc= 0.646 USER MOD Single : A 635 THR OG1 : rot 81:sc= 0.467 USER MOD Single : A 638 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 GLN : amide:sc= 0.46 K(o=0.46,f=-2.2!) USER MOD Single : A 655 THR OG1 : rot -86:sc= 1.33 USER MOD Single : A 666 SER OG : rot 89:sc= 0.564 USER MOD Single : A 667 TYR OH : rot 180:sc= 0 USER MOD Single : A 671 GLN : amide:sc= -0.162 X(o=-0.16,f=-0.16) USER MOD Single : A 676 GLN : amide:sc= -0.058 X(o=-0.058,f=-0.21) USER MOD Single : A 679 GLN : amide:sc=-0.00571 K(o=-0.0057,f=-1.1) USER MOD Single : A 681 CYS SG : rot 180:sc= 0 USER MOD Single : A 687 LYS NZ :NH3+ -168:sc= 0.0451 (180deg=-0.171) USER MOD Single : A 693 SER OG : rot 180:sc= -0.0381 USER MOD Single : A 694 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 696 ASN : amide:sc= 0.351 K(o=0.35,f=-4.6!) USER MOD Single : A 697 TYR OH : rot 180:sc= 0 USER MOD Single : A 698 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 703 TYR OH : rot -19:sc= -0.779 USER MOD Single : A 709 HIS : no HD1:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 712 SER OG : rot 180:sc= -0.175 USER MOD Single : A 715 GLN : amide:sc= -0.0106 K(o=-0.011,f=-1) USER MOD Single : A 716 GLN : amide:sc= -0.192 K(o=-0.19,f=-4.3!) USER MOD Single : A 718 THR OG1 : rot 71:sc= 1.19 USER MOD Single : A 719 MET CE :methyl 170:sc= 0 (180deg=-0.137) USER MOD Single : A 722 THR OG1 : rot -78:sc= 1.29 USER MOD Single : A 723 SER OG : rot 180:sc= 0 USER MOD Single : A 726 THR OG1 : rot 180:sc= 0 USER MOD Single : A 727 SER OG : rot 180:sc= 0 USER MOD Single : A 729 GLN : amide:sc= 0.895 K(o=0.89,f=-5.5!) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -171:sc= -0.186 (180deg=-0.335) USER MOD Single : B 7 THR OG1 : rot 170:sc= 0 USER MOD Single : B 17 ASN : amide:sc= 0.361 K(o=0.36,f=-3.2!) USER MOD Single : B 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 27 THR OG1 : rot -16:sc= 0.436 USER MOD Single : B 37 LYS NZ :NH3+ -173:sc= 0.0212 (180deg=-0.0112) USER MOD Single : B 40 TYR OH : rot 180:sc= -0.102 USER MOD Single : B 49 LYS NZ :NH3+ 163:sc= -0.0487 (180deg=-0.307) USER MOD Single : B 50 ASN : amide:sc= -4.13! C(o=-4.1!,f=-8.7!) USER MOD Single : B 52 GLN : amide:sc= 0.0261 X(o=0.026,f=0) USER MOD Single : B 58 LYS NZ :NH3+ 169:sc=-0.00221 (180deg=-0.177) USER MOD Single : B 62 THR OG1 : rot 150:sc= 0 USER MOD Single : B 64 THR OG1 : rot 94:sc= 1.21 USER MOD Single : B 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 82 ASN : amide:sc= -0.023 K(o=-0.023,f=-3) USER MOD Single : B 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 101 LYS NZ :NH3+ 164:sc= -0.0193 (180deg=-0.24) USER MOD Single : B 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 613 -11.980 -63.778 3.655 1.00 0.00 N ATOM 2 CA GLU A 613 -13.414 -63.859 3.271 1.00 0.00 C ATOM 3 C GLU A 613 -13.917 -62.507 2.775 1.00 0.00 C ATOM 4 O GLU A 613 -15.107 -62.204 2.856 1.00 0.00 O ATOM 5 CB GLU A 613 -14.254 -64.320 4.465 1.00 0.00 C ATOM 6 CG GLU A 613 -13.909 -65.719 4.952 1.00 0.00 C ATOM 7 CD GLU A 613 -14.764 -66.162 6.123 1.00 0.00 C ATOM 8 OE1 GLU A 613 -15.596 -65.356 6.593 1.00 0.00 O ATOM 9 OE2 GLU A 613 -14.606 -67.319 6.566 1.00 0.00 O ATOM 0 HA GLU A 613 -13.512 -64.584 2.463 1.00 0.00 H new ATOM 0 HB2 GLU A 613 -14.120 -63.616 5.286 1.00 0.00 H new ATOM 0 HB3 GLU A 613 -15.308 -64.291 4.189 1.00 0.00 H new ATOM 0 HG2 GLU A 613 -14.032 -66.425 4.131 1.00 0.00 H new ATOM 0 HG3 GLU A 613 -12.859 -65.749 5.243 1.00 0.00 H new ATOM 18 N GLY A 614 -13.000 -61.700 2.253 1.00 0.00 N ATOM 19 CA GLY A 614 -13.364 -60.390 1.751 1.00 0.00 C ATOM 20 C GLY A 614 -12.542 -59.283 2.375 1.00 0.00 C ATOM 21 O GLY A 614 -12.230 -59.325 3.567 1.00 0.00 O ATOM 0 H GLY A 614 -12.010 -61.931 2.169 1.00 0.00 H new ATOM 0 HA2 GLY A 614 -13.234 -60.370 0.669 1.00 0.00 H new ATOM 0 HA3 GLY A 614 -14.421 -60.209 1.948 1.00 0.00 H new ATOM 25 N ARG A 615 -12.179 -58.296 1.562 1.00 0.00 N ATOM 26 CA ARG A 615 -11.386 -57.168 2.031 1.00 0.00 C ATOM 27 C ARG A 615 -12.265 -56.118 2.715 1.00 0.00 C ATOM 28 O ARG A 615 -13.229 -55.618 2.132 1.00 0.00 O ATOM 29 CB ARG A 615 -10.628 -56.536 0.855 1.00 0.00 C ATOM 30 CG ARG A 615 -9.738 -55.365 1.245 1.00 0.00 C ATOM 31 CD ARG A 615 -8.559 -55.809 2.099 1.00 0.00 C ATOM 32 NE ARG A 615 -7.623 -56.648 1.356 1.00 0.00 N ATOM 33 CZ ARG A 615 -6.537 -57.200 1.891 1.00 0.00 C ATOM 34 NH1 ARG A 615 -6.260 -57.013 3.175 1.00 0.00 N ATOM 35 NH2 ARG A 615 -5.732 -57.939 1.144 1.00 0.00 N ATOM 0 H ARG A 615 -12.423 -58.256 0.572 1.00 0.00 H new ATOM 0 HA ARG A 615 -10.670 -57.538 2.765 1.00 0.00 H new ATOM 0 HB2 ARG A 615 -10.015 -57.301 0.379 1.00 0.00 H new ATOM 0 HB3 ARG A 615 -11.350 -56.198 0.112 1.00 0.00 H new ATOM 0 HG2 ARG A 615 -9.370 -54.873 0.345 1.00 0.00 H new ATOM 0 HG3 ARG A 615 -10.326 -54.628 1.793 1.00 0.00 H new ATOM 0 HD2 ARG A 615 -8.036 -54.931 2.477 1.00 0.00 H new ATOM 0 HD3 ARG A 615 -8.927 -56.358 2.966 1.00 0.00 H new ATOM 0 HE ARG A 615 -7.813 -56.821 0.369 1.00 0.00 H new ATOM 0 HH11 ARG A 615 -6.880 -56.446 3.753 1.00 0.00 H new ATOM 0 HH12 ARG A 615 -5.427 -57.437 3.584 1.00 0.00 H new ATOM 0 HH21 ARG A 615 -5.944 -58.086 0.157 1.00 0.00 H new ATOM 0 HH22 ARG A 615 -4.900 -58.362 1.555 1.00 0.00 H new ATOM 49 N ILE A 616 -11.909 -55.792 3.953 1.00 0.00 N ATOM 50 CA ILE A 616 -12.634 -54.801 4.741 1.00 0.00 C ATOM 51 C ILE A 616 -11.747 -53.581 4.974 1.00 0.00 C ATOM 52 O ILE A 616 -10.660 -53.704 5.536 1.00 0.00 O ATOM 53 CB ILE A 616 -13.043 -55.365 6.126 1.00 0.00 C ATOM 54 CG1 ILE A 616 -13.885 -56.641 5.993 1.00 0.00 C ATOM 55 CG2 ILE A 616 -13.802 -54.311 6.925 1.00 0.00 C ATOM 56 CD1 ILE A 616 -15.290 -56.408 5.482 1.00 0.00 C ATOM 0 H ILE A 616 -11.112 -56.206 4.437 1.00 0.00 H new ATOM 0 HA ILE A 616 -13.531 -54.532 4.183 1.00 0.00 H new ATOM 0 HB ILE A 616 -12.129 -55.626 6.659 1.00 0.00 H new ATOM 0 HG12 ILE A 616 -13.375 -57.330 5.320 1.00 0.00 H new ATOM 0 HG13 ILE A 616 -13.941 -57.129 6.966 1.00 0.00 H new ATOM 0 HG21 ILE A 616 -14.082 -54.722 7.895 1.00 0.00 H new ATOM 0 HG22 ILE A 616 -13.166 -53.438 7.071 1.00 0.00 H new ATOM 0 HG23 ILE A 616 -14.700 -54.019 6.381 1.00 0.00 H new ATOM 0 HD11 ILE A 616 -15.816 -57.360 5.418 1.00 0.00 H new ATOM 0 HD12 ILE A 616 -15.821 -55.745 6.166 1.00 0.00 H new ATOM 0 HD13 ILE A 616 -15.246 -55.950 4.494 1.00 0.00 H new ATOM 68 N VAL A 617 -12.198 -52.409 4.547 1.00 0.00 N ATOM 69 CA VAL A 617 -11.420 -51.193 4.746 1.00 0.00 C ATOM 70 C VAL A 617 -12.200 -50.172 5.562 1.00 0.00 C ATOM 71 O VAL A 617 -13.324 -49.804 5.214 1.00 0.00 O ATOM 72 CB VAL A 617 -10.976 -50.561 3.405 1.00 0.00 C ATOM 73 CG1 VAL A 617 -10.281 -49.225 3.633 1.00 0.00 C ATOM 74 CG2 VAL A 617 -10.048 -51.506 2.656 1.00 0.00 C ATOM 0 H VAL A 617 -13.087 -52.274 4.066 1.00 0.00 H new ATOM 0 HA VAL A 617 -10.525 -51.482 5.297 1.00 0.00 H new ATOM 0 HB VAL A 617 -11.869 -50.386 2.805 1.00 0.00 H new ATOM 0 HG11 VAL A 617 -9.980 -48.803 2.674 1.00 0.00 H new ATOM 0 HG12 VAL A 617 -10.966 -48.539 4.132 1.00 0.00 H new ATOM 0 HG13 VAL A 617 -9.400 -49.375 4.256 1.00 0.00 H new ATOM 0 HG21 VAL A 617 -9.744 -51.048 1.715 1.00 0.00 H new ATOM 0 HG22 VAL A 617 -9.165 -51.707 3.263 1.00 0.00 H new ATOM 0 HG23 VAL A 617 -10.569 -52.442 2.452 1.00 0.00 H new ATOM 84 N LEU A 618 -11.591 -49.722 6.650 1.00 0.00 N ATOM 85 CA LEU A 618 -12.203 -48.731 7.518 1.00 0.00 C ATOM 86 C LEU A 618 -11.430 -47.426 7.415 1.00 0.00 C ATOM 87 O LEU A 618 -10.201 -47.416 7.526 1.00 0.00 O ATOM 88 CB LEU A 618 -12.231 -49.222 8.968 1.00 0.00 C ATOM 89 CG LEU A 618 -13.580 -49.080 9.679 1.00 0.00 C ATOM 90 CD1 LEU A 618 -13.661 -50.027 10.865 1.00 0.00 C ATOM 91 CD2 LEU A 618 -13.805 -47.642 10.125 1.00 0.00 C ATOM 0 H LEU A 618 -10.667 -50.031 6.952 1.00 0.00 H new ATOM 0 HA LEU A 618 -13.233 -48.568 7.200 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -11.938 -50.272 8.985 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -11.480 -48.672 9.535 1.00 0.00 H new ATOM 0 HG LEU A 618 -14.367 -49.345 8.973 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -14.627 -49.912 11.357 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -13.551 -51.055 10.518 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -12.864 -49.795 11.571 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -14.769 -47.564 10.628 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -13.012 -47.346 10.812 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -13.795 -46.985 9.255 1.00 0.00 H new ATOM 103 N VAL A 619 -12.143 -46.331 7.196 1.00 0.00 N ATOM 104 CA VAL A 619 -11.506 -45.031 7.055 1.00 0.00 C ATOM 105 C VAL A 619 -11.841 -44.120 8.234 1.00 0.00 C ATOM 106 O VAL A 619 -12.997 -43.727 8.423 1.00 0.00 O ATOM 107 CB VAL A 619 -11.948 -44.355 5.740 1.00 0.00 C ATOM 108 CG1 VAL A 619 -11.254 -43.017 5.549 1.00 0.00 C ATOM 109 CG2 VAL A 619 -11.689 -45.269 4.556 1.00 0.00 C ATOM 0 H VAL A 619 -13.159 -46.317 7.112 1.00 0.00 H new ATOM 0 HA VAL A 619 -10.428 -45.192 7.036 1.00 0.00 H new ATOM 0 HB VAL A 619 -13.020 -44.168 5.803 1.00 0.00 H new ATOM 0 HG11 VAL A 619 -11.586 -42.565 4.614 1.00 0.00 H new ATOM 0 HG12 VAL A 619 -11.503 -42.356 6.380 1.00 0.00 H new ATOM 0 HG13 VAL A 619 -10.175 -43.168 5.516 1.00 0.00 H new ATOM 0 HG21 VAL A 619 -12.007 -44.775 3.638 1.00 0.00 H new ATOM 0 HG22 VAL A 619 -10.624 -45.494 4.496 1.00 0.00 H new ATOM 0 HG23 VAL A 619 -12.249 -46.195 4.682 1.00 0.00 H new ATOM 119 N SER A 620 -10.817 -43.803 9.026 1.00 0.00 N ATOM 120 CA SER A 620 -10.956 -42.927 10.187 1.00 0.00 C ATOM 121 C SER A 620 -9.581 -42.680 10.809 1.00 0.00 C ATOM 122 O SER A 620 -8.574 -43.191 10.316 1.00 0.00 O ATOM 123 CB SER A 620 -11.908 -43.536 11.222 1.00 0.00 C ATOM 124 OG SER A 620 -12.324 -42.568 12.173 1.00 0.00 O ATOM 0 H SER A 620 -9.868 -44.147 8.880 1.00 0.00 H new ATOM 0 HA SER A 620 -11.380 -41.977 9.860 1.00 0.00 H new ATOM 0 HB2 SER A 620 -12.780 -43.951 10.717 1.00 0.00 H new ATOM 0 HB3 SER A 620 -11.413 -44.362 11.733 1.00 0.00 H new ATOM 0 HG SER A 620 -13.234 -42.271 11.961 1.00 0.00 H new ATOM 130 N GLU A 621 -9.531 -41.888 11.876 1.00 0.00 N ATOM 131 CA GLU A 621 -8.268 -41.610 12.561 1.00 0.00 C ATOM 132 C GLU A 621 -8.289 -42.128 14.003 1.00 0.00 C ATOM 133 O GLU A 621 -7.344 -41.909 14.761 1.00 0.00 O ATOM 134 CB GLU A 621 -7.959 -40.110 12.568 1.00 0.00 C ATOM 135 CG GLU A 621 -7.586 -39.546 11.205 1.00 0.00 C ATOM 136 CD GLU A 621 -7.260 -38.067 11.255 1.00 0.00 C ATOM 137 OE1 GLU A 621 -7.511 -37.436 12.306 1.00 0.00 O ATOM 138 OE2 GLU A 621 -6.743 -37.540 10.250 1.00 0.00 O ATOM 0 H GLU A 621 -10.345 -41.428 12.285 1.00 0.00 H new ATOM 0 HA GLU A 621 -7.487 -42.132 12.008 1.00 0.00 H new ATOM 0 HB2 GLU A 621 -8.829 -39.573 12.946 1.00 0.00 H new ATOM 0 HB3 GLU A 621 -7.141 -39.922 13.263 1.00 0.00 H new ATOM 0 HG2 GLU A 621 -6.727 -40.091 10.814 1.00 0.00 H new ATOM 0 HG3 GLU A 621 -8.410 -39.709 10.511 1.00 0.00 H new ATOM 145 N ASP A 622 -9.366 -42.817 14.382 1.00 0.00 N ATOM 146 CA ASP A 622 -9.498 -43.335 15.748 1.00 0.00 C ATOM 147 C ASP A 622 -8.815 -44.699 15.889 1.00 0.00 C ATOM 148 O ASP A 622 -9.336 -45.721 15.442 1.00 0.00 O ATOM 149 CB ASP A 622 -10.982 -43.434 16.133 1.00 0.00 C ATOM 150 CG ASP A 622 -11.203 -43.723 17.610 1.00 0.00 C ATOM 151 OD1 ASP A 622 -10.250 -44.160 18.292 1.00 0.00 O ATOM 152 OD2 ASP A 622 -12.332 -43.500 18.092 1.00 0.00 O ATOM 0 H ASP A 622 -10.154 -43.029 13.770 1.00 0.00 H new ATOM 0 HA ASP A 622 -9.002 -42.641 16.427 1.00 0.00 H new ATOM 0 HB2 ASP A 622 -11.480 -42.500 15.874 1.00 0.00 H new ATOM 0 HB3 ASP A 622 -11.452 -44.220 15.542 1.00 0.00 H new ATOM 157 N GLU A 623 -7.651 -44.693 16.537 1.00 0.00 N ATOM 158 CA GLU A 623 -6.854 -45.903 16.752 1.00 0.00 C ATOM 159 C GLU A 623 -7.568 -46.939 17.628 1.00 0.00 C ATOM 160 O GLU A 623 -7.452 -48.143 17.389 1.00 0.00 O ATOM 161 CB GLU A 623 -5.507 -45.538 17.383 1.00 0.00 C ATOM 162 CG GLU A 623 -4.567 -44.804 16.438 1.00 0.00 C ATOM 163 CD GLU A 623 -3.329 -44.275 17.135 1.00 0.00 C ATOM 164 OE1 GLU A 623 -3.327 -44.218 18.384 1.00 0.00 O ATOM 165 OE2 GLU A 623 -2.360 -43.920 16.434 1.00 0.00 O ATOM 0 H GLU A 623 -7.232 -43.849 16.929 1.00 0.00 H new ATOM 0 HA GLU A 623 -6.701 -46.358 15.773 1.00 0.00 H new ATOM 0 HB2 GLU A 623 -5.684 -44.916 18.261 1.00 0.00 H new ATOM 0 HB3 GLU A 623 -5.020 -46.449 17.730 1.00 0.00 H new ATOM 0 HG2 GLU A 623 -4.267 -45.478 15.636 1.00 0.00 H new ATOM 0 HG3 GLU A 623 -5.100 -43.974 15.975 1.00 0.00 H new ATOM 172 N ALA A 624 -8.292 -46.471 18.648 1.00 0.00 N ATOM 173 CA ALA A 624 -9.005 -47.367 19.563 1.00 0.00 C ATOM 174 C ALA A 624 -10.045 -48.209 18.826 1.00 0.00 C ATOM 175 O ALA A 624 -10.179 -49.409 19.079 1.00 0.00 O ATOM 176 CB ALA A 624 -9.671 -46.568 20.673 1.00 0.00 C ATOM 0 H ALA A 624 -8.400 -45.479 18.861 1.00 0.00 H new ATOM 0 HA ALA A 624 -8.272 -48.045 20.000 1.00 0.00 H new ATOM 0 HB1 ALA A 624 -10.197 -47.247 21.345 1.00 0.00 H new ATOM 0 HB2 ALA A 624 -8.913 -46.019 21.232 1.00 0.00 H new ATOM 0 HB3 ALA A 624 -10.382 -45.865 20.239 1.00 0.00 H new ATOM 182 N THR A 625 -10.771 -47.572 17.914 1.00 0.00 N ATOM 183 CA THR A 625 -11.786 -48.256 17.118 1.00 0.00 C ATOM 184 C THR A 625 -11.128 -49.292 16.210 1.00 0.00 C ATOM 185 O THR A 625 -11.620 -50.414 16.058 1.00 0.00 O ATOM 186 CB THR A 625 -12.586 -47.253 16.261 1.00 0.00 C ATOM 187 OG1 THR A 625 -13.218 -46.288 17.106 1.00 0.00 O ATOM 188 CG2 THR A 625 -13.646 -47.958 15.426 1.00 0.00 C ATOM 0 H THR A 625 -10.675 -46.578 17.706 1.00 0.00 H new ATOM 0 HA THR A 625 -12.473 -48.754 17.802 1.00 0.00 H new ATOM 0 HB THR A 625 -11.887 -46.759 15.586 1.00 0.00 H new ATOM 0 HG1 THR A 625 -13.723 -45.653 16.557 1.00 0.00 H new ATOM 0 HG21 THR A 625 -14.191 -47.223 14.834 1.00 0.00 H new ATOM 0 HG22 THR A 625 -13.167 -48.676 14.761 1.00 0.00 H new ATOM 0 HG23 THR A 625 -14.340 -48.480 16.085 1.00 0.00 H new ATOM 196 N SER A 626 -10.001 -48.897 15.621 1.00 0.00 N ATOM 197 CA SER A 626 -9.247 -49.755 14.716 1.00 0.00 C ATOM 198 C SER A 626 -8.760 -51.026 15.399 1.00 0.00 C ATOM 199 O SER A 626 -8.934 -52.121 14.873 1.00 0.00 O ATOM 200 CB SER A 626 -8.039 -48.992 14.172 1.00 0.00 C ATOM 201 OG SER A 626 -7.264 -49.807 13.309 1.00 0.00 O ATOM 0 H SER A 626 -9.587 -47.975 15.759 1.00 0.00 H new ATOM 0 HA SER A 626 -9.919 -50.042 13.907 1.00 0.00 H new ATOM 0 HB2 SER A 626 -8.377 -48.107 13.634 1.00 0.00 H new ATOM 0 HB3 SER A 626 -7.422 -48.645 15.000 1.00 0.00 H new ATOM 0 HG SER A 626 -7.258 -49.418 12.410 1.00 0.00 H new ATOM 207 N THR A 627 -8.176 -50.876 16.583 1.00 0.00 N ATOM 208 CA THR A 627 -7.637 -52.015 17.316 1.00 0.00 C ATOM 209 C THR A 627 -8.727 -53.034 17.656 1.00 0.00 C ATOM 210 O THR A 627 -8.554 -54.235 17.435 1.00 0.00 O ATOM 211 CB THR A 627 -6.943 -51.552 18.616 1.00 0.00 C ATOM 212 OG1 THR A 627 -5.880 -50.642 18.297 1.00 0.00 O ATOM 213 CG2 THR A 627 -6.373 -52.733 19.390 1.00 0.00 C ATOM 0 H THR A 627 -8.064 -49.979 17.055 1.00 0.00 H new ATOM 0 HA THR A 627 -6.905 -52.495 16.667 1.00 0.00 H new ATOM 0 HB THR A 627 -7.689 -51.058 19.238 1.00 0.00 H new ATOM 0 HG1 THR A 627 -6.258 -49.787 18.003 1.00 0.00 H new ATOM 0 HG21 THR A 627 -5.891 -52.374 20.299 1.00 0.00 H new ATOM 0 HG22 THR A 627 -7.179 -53.419 19.653 1.00 0.00 H new ATOM 0 HG23 THR A 627 -5.641 -53.253 18.773 1.00 0.00 H new ATOM 221 N LEU A 628 -9.848 -52.549 18.183 1.00 0.00 N ATOM 222 CA LEU A 628 -10.956 -53.423 18.557 1.00 0.00 C ATOM 223 C LEU A 628 -11.572 -54.133 17.347 1.00 0.00 C ATOM 224 O LEU A 628 -11.704 -55.356 17.341 1.00 0.00 O ATOM 225 CB LEU A 628 -12.035 -52.604 19.276 1.00 0.00 C ATOM 226 CG LEU A 628 -13.283 -53.385 19.699 1.00 0.00 C ATOM 227 CD1 LEU A 628 -12.931 -54.457 20.719 1.00 0.00 C ATOM 228 CD2 LEU A 628 -14.339 -52.439 20.253 1.00 0.00 C ATOM 0 H LEU A 628 -10.013 -51.558 18.360 1.00 0.00 H new ATOM 0 HA LEU A 628 -10.558 -54.192 19.220 1.00 0.00 H new ATOM 0 HB2 LEU A 628 -11.592 -52.152 20.164 1.00 0.00 H new ATOM 0 HB3 LEU A 628 -12.343 -51.788 18.622 1.00 0.00 H new ATOM 0 HG LEU A 628 -13.692 -53.880 18.818 1.00 0.00 H new ATOM 0 HD11 LEU A 628 -13.833 -54.998 21.004 1.00 0.00 H new ATOM 0 HD12 LEU A 628 -12.213 -55.152 20.283 1.00 0.00 H new ATOM 0 HD13 LEU A 628 -12.494 -53.990 21.602 1.00 0.00 H new ATOM 0 HD21 LEU A 628 -15.219 -53.010 20.549 1.00 0.00 H new ATOM 0 HD22 LEU A 628 -13.938 -51.914 21.120 1.00 0.00 H new ATOM 0 HD23 LEU A 628 -14.617 -51.715 19.487 1.00 0.00 H new ATOM 240 N ILE A 629 -11.908 -53.367 16.311 1.00 0.00 N ATOM 241 CA ILE A 629 -12.540 -53.922 15.113 1.00 0.00 C ATOM 242 C ILE A 629 -11.630 -54.828 14.287 1.00 0.00 C ATOM 243 O ILE A 629 -12.098 -55.833 13.745 1.00 0.00 O ATOM 244 CB ILE A 629 -13.203 -52.834 14.243 1.00 0.00 C ATOM 245 CG1 ILE A 629 -14.447 -52.325 14.973 1.00 0.00 C ATOM 246 CG2 ILE A 629 -13.563 -53.359 12.856 1.00 0.00 C ATOM 247 CD1 ILE A 629 -15.163 -51.205 14.266 1.00 0.00 C ATOM 0 H ILE A 629 -11.754 -52.359 16.276 1.00 0.00 H new ATOM 0 HA ILE A 629 -13.330 -54.571 15.491 1.00 0.00 H new ATOM 0 HB ILE A 629 -12.497 -52.017 14.092 1.00 0.00 H new ATOM 0 HG12 ILE A 629 -15.140 -53.155 15.109 1.00 0.00 H new ATOM 0 HG13 ILE A 629 -14.157 -51.985 15.967 1.00 0.00 H new ATOM 0 HG21 ILE A 629 -14.027 -52.562 12.275 1.00 0.00 H new ATOM 0 HG22 ILE A 629 -12.659 -53.698 12.350 1.00 0.00 H new ATOM 0 HG23 ILE A 629 -14.260 -54.192 12.952 1.00 0.00 H new ATOM 0 HD11 ILE A 629 -16.033 -50.903 14.850 1.00 0.00 H new ATOM 0 HD12 ILE A 629 -14.489 -50.356 14.154 1.00 0.00 H new ATOM 0 HD13 ILE A 629 -15.487 -51.544 13.282 1.00 0.00 H new ATOM 259 N CYS A 630 -10.346 -54.495 14.175 1.00 0.00 N ATOM 260 CA CYS A 630 -9.439 -55.326 13.391 1.00 0.00 C ATOM 261 C CYS A 630 -9.415 -56.741 13.953 1.00 0.00 C ATOM 262 O CYS A 630 -9.459 -57.700 13.196 1.00 0.00 O ATOM 263 CB CYS A 630 -8.024 -54.742 13.364 1.00 0.00 C ATOM 264 SG CYS A 630 -7.863 -53.237 12.374 1.00 0.00 S ATOM 0 H CYS A 630 -9.919 -53.675 14.606 1.00 0.00 H new ATOM 0 HA CYS A 630 -9.806 -55.351 12.365 1.00 0.00 H new ATOM 0 HB2 CYS A 630 -7.712 -54.526 14.386 1.00 0.00 H new ATOM 0 HB3 CYS A 630 -7.339 -55.495 12.974 1.00 0.00 H new ATOM 0 HG CYS A 630 -8.377 -52.234 13.022 1.00 0.00 H new ATOM 270 N SER A 631 -9.367 -56.876 15.274 1.00 0.00 N ATOM 271 CA SER A 631 -9.383 -58.202 15.883 1.00 0.00 C ATOM 272 C SER A 631 -10.752 -58.867 15.671 1.00 0.00 C ATOM 273 O SER A 631 -10.839 -60.077 15.492 1.00 0.00 O ATOM 274 CB SER A 631 -9.031 -58.133 17.373 1.00 0.00 C ATOM 275 OG SER A 631 -9.993 -57.393 18.110 1.00 0.00 O ATOM 0 H SER A 631 -9.318 -56.100 15.934 1.00 0.00 H new ATOM 0 HA SER A 631 -8.622 -58.811 15.395 1.00 0.00 H new ATOM 0 HB2 SER A 631 -8.962 -59.143 17.777 1.00 0.00 H new ATOM 0 HB3 SER A 631 -8.050 -57.674 17.493 1.00 0.00 H new ATOM 0 HG SER A 631 -10.425 -56.740 17.521 1.00 0.00 H new ATOM 281 N ILE A 632 -11.812 -58.057 15.686 1.00 0.00 N ATOM 282 CA ILE A 632 -13.180 -58.549 15.485 1.00 0.00 C ATOM 283 C ILE A 632 -13.378 -59.189 14.103 1.00 0.00 C ATOM 284 O ILE A 632 -13.886 -60.306 13.995 1.00 0.00 O ATOM 285 CB ILE A 632 -14.193 -57.384 15.675 1.00 0.00 C ATOM 286 CG1 ILE A 632 -14.277 -56.982 17.148 1.00 0.00 C ATOM 287 CG2 ILE A 632 -15.578 -57.710 15.127 1.00 0.00 C ATOM 288 CD1 ILE A 632 -15.059 -55.706 17.384 1.00 0.00 C ATOM 0 H ILE A 632 -11.750 -57.050 15.836 1.00 0.00 H new ATOM 0 HA ILE A 632 -13.357 -59.325 16.230 1.00 0.00 H new ATOM 0 HB ILE A 632 -13.817 -56.541 15.095 1.00 0.00 H new ATOM 0 HG12 ILE A 632 -14.740 -57.792 17.711 1.00 0.00 H new ATOM 0 HG13 ILE A 632 -13.268 -56.858 17.540 1.00 0.00 H new ATOM 0 HG21 ILE A 632 -16.242 -56.861 15.288 1.00 0.00 H new ATOM 0 HG22 ILE A 632 -15.507 -57.918 14.059 1.00 0.00 H new ATOM 0 HG23 ILE A 632 -15.976 -58.584 15.642 1.00 0.00 H new ATOM 0 HD11 ILE A 632 -15.077 -55.482 18.451 1.00 0.00 H new ATOM 0 HD12 ILE A 632 -14.584 -54.884 16.849 1.00 0.00 H new ATOM 0 HD13 ILE A 632 -16.079 -55.833 17.023 1.00 0.00 H new ATOM 300 N LEU A 633 -12.969 -58.483 13.055 1.00 0.00 N ATOM 301 CA LEU A 633 -13.130 -58.983 11.687 1.00 0.00 C ATOM 302 C LEU A 633 -11.971 -59.858 11.192 1.00 0.00 C ATOM 303 O LEU A 633 -12.203 -60.868 10.527 1.00 0.00 O ATOM 304 CB LEU A 633 -13.343 -57.815 10.723 1.00 0.00 C ATOM 305 CG LEU A 633 -14.726 -57.159 10.773 1.00 0.00 C ATOM 306 CD1 LEU A 633 -14.731 -55.870 9.968 1.00 0.00 C ATOM 307 CD2 LEU A 633 -15.790 -58.114 10.254 1.00 0.00 C ATOM 0 H LEU A 633 -12.525 -57.567 13.121 1.00 0.00 H new ATOM 0 HA LEU A 633 -14.007 -59.629 11.710 1.00 0.00 H new ATOM 0 HB2 LEU A 633 -12.592 -57.053 10.932 1.00 0.00 H new ATOM 0 HB3 LEU A 633 -13.165 -58.168 9.707 1.00 0.00 H new ATOM 0 HG LEU A 633 -14.956 -56.920 11.811 1.00 0.00 H new ATOM 0 HD11 LEU A 633 -15.721 -55.416 10.014 1.00 0.00 H new ATOM 0 HD12 LEU A 633 -13.996 -55.180 10.382 1.00 0.00 H new ATOM 0 HD13 LEU A 633 -14.480 -56.088 8.930 1.00 0.00 H new ATOM 0 HD21 LEU A 633 -16.766 -57.630 10.297 1.00 0.00 H new ATOM 0 HD22 LEU A 633 -15.564 -58.384 9.222 1.00 0.00 H new ATOM 0 HD23 LEU A 633 -15.803 -59.013 10.870 1.00 0.00 H new ATOM 319 N THR A 634 -10.736 -59.488 11.520 1.00 0.00 N ATOM 320 CA THR A 634 -9.563 -60.234 11.045 1.00 0.00 C ATOM 321 C THR A 634 -9.521 -61.665 11.589 1.00 0.00 C ATOM 322 O THR A 634 -9.275 -62.606 10.835 1.00 0.00 O ATOM 323 CB THR A 634 -8.245 -59.505 11.390 1.00 0.00 C ATOM 324 OG1 THR A 634 -8.245 -58.202 10.798 1.00 0.00 O ATOM 325 CG2 THR A 634 -7.033 -60.275 10.888 1.00 0.00 C ATOM 0 H THR A 634 -10.517 -58.684 12.108 1.00 0.00 H new ATOM 0 HA THR A 634 -9.661 -60.288 9.961 1.00 0.00 H new ATOM 0 HB THR A 634 -8.182 -59.429 12.476 1.00 0.00 H new ATOM 0 HG1 THR A 634 -8.650 -57.561 11.418 1.00 0.00 H new ATOM 0 HG21 THR A 634 -6.124 -59.733 11.148 1.00 0.00 H new ATOM 0 HG22 THR A 634 -7.012 -61.262 11.350 1.00 0.00 H new ATOM 0 HG23 THR A 634 -7.093 -60.383 9.805 1.00 0.00 H new ATOM 333 N THR A 635 -9.793 -61.832 12.886 1.00 0.00 N ATOM 334 CA THR A 635 -9.760 -63.157 13.514 1.00 0.00 C ATOM 335 C THR A 635 -10.778 -64.094 12.864 1.00 0.00 C ATOM 336 O THR A 635 -10.533 -65.292 12.716 1.00 0.00 O ATOM 337 CB THR A 635 -10.040 -63.088 15.031 1.00 0.00 C ATOM 338 OG1 THR A 635 -9.226 -62.083 15.638 1.00 0.00 O ATOM 339 CG2 THR A 635 -9.726 -64.416 15.693 1.00 0.00 C ATOM 0 H THR A 635 -10.037 -61.071 13.520 1.00 0.00 H new ATOM 0 HA THR A 635 -8.752 -63.545 13.365 1.00 0.00 H new ATOM 0 HB THR A 635 -11.095 -62.849 15.164 1.00 0.00 H new ATOM 0 HG1 THR A 635 -9.635 -61.203 15.500 1.00 0.00 H new ATOM 0 HG21 THR A 635 -9.930 -64.347 16.762 1.00 0.00 H new ATOM 0 HG22 THR A 635 -10.347 -65.197 15.255 1.00 0.00 H new ATOM 0 HG23 THR A 635 -8.675 -64.660 15.539 1.00 0.00 H new ATOM 347 N ALA A 636 -11.924 -63.532 12.482 1.00 0.00 N ATOM 348 CA ALA A 636 -12.996 -64.300 11.851 1.00 0.00 C ATOM 349 C ALA A 636 -12.611 -64.784 10.447 1.00 0.00 C ATOM 350 O ALA A 636 -13.341 -65.561 9.834 1.00 0.00 O ATOM 351 CB ALA A 636 -14.270 -63.471 11.800 1.00 0.00 C ATOM 0 H ALA A 636 -12.134 -62.541 12.600 1.00 0.00 H new ATOM 0 HA ALA A 636 -13.168 -65.188 12.459 1.00 0.00 H new ATOM 0 HB1 ALA A 636 -15.063 -64.051 11.328 1.00 0.00 H new ATOM 0 HB2 ALA A 636 -14.570 -63.202 12.813 1.00 0.00 H new ATOM 0 HB3 ALA A 636 -14.091 -62.564 11.222 1.00 0.00 H new ATOM 357 N GLY A 637 -11.471 -64.318 9.939 1.00 0.00 N ATOM 358 CA GLY A 637 -11.025 -64.737 8.619 1.00 0.00 C ATOM 359 C GLY A 637 -11.148 -63.657 7.563 1.00 0.00 C ATOM 360 O GLY A 637 -10.957 -63.926 6.377 1.00 0.00 O ATOM 0 H GLY A 637 -10.852 -63.662 10.414 1.00 0.00 H new ATOM 0 HA2 GLY A 637 -9.984 -65.055 8.681 1.00 0.00 H new ATOM 0 HA3 GLY A 637 -11.606 -65.605 8.308 1.00 0.00 H new ATOM 364 N TYR A 638 -11.459 -62.436 7.982 1.00 0.00 N ATOM 365 CA TYR A 638 -11.598 -61.322 7.049 1.00 0.00 C ATOM 366 C TYR A 638 -10.299 -60.525 6.955 1.00 0.00 C ATOM 367 O TYR A 638 -9.550 -60.419 7.925 1.00 0.00 O ATOM 368 CB TYR A 638 -12.740 -60.393 7.474 1.00 0.00 C ATOM 369 CG TYR A 638 -14.115 -61.003 7.334 1.00 0.00 C ATOM 370 CD1 TYR A 638 -14.706 -61.686 8.390 1.00 0.00 C ATOM 371 CD2 TYR A 638 -14.826 -60.894 6.145 1.00 0.00 C ATOM 372 CE1 TYR A 638 -15.964 -62.245 8.266 1.00 0.00 C ATOM 373 CE2 TYR A 638 -16.084 -61.450 6.013 1.00 0.00 C ATOM 374 CZ TYR A 638 -16.648 -62.123 7.075 1.00 0.00 C ATOM 375 OH TYR A 638 -17.899 -62.680 6.946 1.00 0.00 O ATOM 0 H TYR A 638 -11.620 -62.192 8.959 1.00 0.00 H new ATOM 0 HA TYR A 638 -11.828 -61.740 6.069 1.00 0.00 H new ATOM 0 HB2 TYR A 638 -12.588 -60.100 8.513 1.00 0.00 H new ATOM 0 HB3 TYR A 638 -12.695 -59.483 6.876 1.00 0.00 H new ATOM 0 HD1 TYR A 638 -14.173 -61.782 9.324 1.00 0.00 H new ATOM 0 HD2 TYR A 638 -14.388 -60.366 5.311 1.00 0.00 H new ATOM 0 HE1 TYR A 638 -16.408 -62.774 9.096 1.00 0.00 H new ATOM 0 HE2 TYR A 638 -16.623 -61.358 5.082 1.00 0.00 H new ATOM 0 HH TYR A 638 -18.244 -62.503 6.046 1.00 0.00 H new ATOM 385 N GLN A 639 -10.039 -59.967 5.778 1.00 0.00 N ATOM 386 CA GLN A 639 -8.838 -59.168 5.552 1.00 0.00 C ATOM 387 C GLN A 639 -9.169 -57.696 5.795 1.00 0.00 C ATOM 388 O GLN A 639 -9.753 -57.040 4.936 1.00 0.00 O ATOM 389 CB GLN A 639 -8.336 -59.370 4.120 1.00 0.00 C ATOM 390 CG GLN A 639 -8.477 -60.801 3.617 1.00 0.00 C ATOM 391 CD GLN A 639 -9.108 -60.877 2.239 1.00 0.00 C ATOM 392 OE1 GLN A 639 -10.060 -61.627 2.021 1.00 0.00 O ATOM 393 NE2 GLN A 639 -8.588 -60.096 1.301 1.00 0.00 N ATOM 0 H GLN A 639 -10.645 -60.053 4.962 1.00 0.00 H new ATOM 0 HA GLN A 639 -8.052 -59.482 6.239 1.00 0.00 H new ATOM 0 HB2 GLN A 639 -8.886 -58.705 3.455 1.00 0.00 H new ATOM 0 HB3 GLN A 639 -7.287 -59.078 4.068 1.00 0.00 H new ATOM 0 HG2 GLN A 639 -7.494 -61.270 3.588 1.00 0.00 H new ATOM 0 HG3 GLN A 639 -9.082 -61.372 4.321 1.00 0.00 H new ATOM 0 HE21 GLN A 639 -7.799 -59.489 1.523 1.00 0.00 H new ATOM 0 HE22 GLN A 639 -8.977 -60.103 0.358 1.00 0.00 H new ATOM 402 N VAL A 640 -8.798 -57.180 6.962 1.00 0.00 N ATOM 403 CA VAL A 640 -9.115 -55.796 7.313 1.00 0.00 C ATOM 404 C VAL A 640 -7.922 -54.845 7.214 1.00 0.00 C ATOM 405 O VAL A 640 -6.844 -55.109 7.753 1.00 0.00 O ATOM 406 CB VAL A 640 -9.688 -55.723 8.744 1.00 0.00 C ATOM 407 CG1 VAL A 640 -10.052 -54.293 9.126 1.00 0.00 C ATOM 408 CG2 VAL A 640 -10.890 -56.640 8.875 1.00 0.00 C ATOM 0 H VAL A 640 -8.282 -57.692 7.677 1.00 0.00 H new ATOM 0 HA VAL A 640 -9.852 -55.470 6.579 1.00 0.00 H new ATOM 0 HB VAL A 640 -8.915 -56.059 9.436 1.00 0.00 H new ATOM 0 HG11 VAL A 640 -10.452 -54.278 10.140 1.00 0.00 H new ATOM 0 HG12 VAL A 640 -9.162 -53.666 9.078 1.00 0.00 H new ATOM 0 HG13 VAL A 640 -10.802 -53.911 8.434 1.00 0.00 H new ATOM 0 HG21 VAL A 640 -11.285 -56.579 9.889 1.00 0.00 H new ATOM 0 HG22 VAL A 640 -11.660 -56.334 8.167 1.00 0.00 H new ATOM 0 HG23 VAL A 640 -10.590 -57.666 8.663 1.00 0.00 H new ATOM 418 N ILE A 641 -8.140 -53.737 6.507 1.00 0.00 N ATOM 419 CA ILE A 641 -7.132 -52.699 6.356 1.00 0.00 C ATOM 420 C ILE A 641 -7.688 -51.367 6.861 1.00 0.00 C ATOM 421 O ILE A 641 -8.775 -50.942 6.465 1.00 0.00 O ATOM 422 CB ILE A 641 -6.661 -52.519 4.893 1.00 0.00 C ATOM 423 CG1 ILE A 641 -6.059 -53.814 4.349 1.00 0.00 C ATOM 424 CG2 ILE A 641 -5.643 -51.389 4.797 1.00 0.00 C ATOM 425 CD1 ILE A 641 -5.696 -53.736 2.879 1.00 0.00 C ATOM 0 H ILE A 641 -9.017 -53.538 6.026 1.00 0.00 H new ATOM 0 HA ILE A 641 -6.269 -53.013 6.943 1.00 0.00 H new ATOM 0 HB ILE A 641 -7.531 -52.264 4.288 1.00 0.00 H new ATOM 0 HG12 ILE A 641 -5.166 -54.061 4.924 1.00 0.00 H new ATOM 0 HG13 ILE A 641 -6.769 -54.627 4.498 1.00 0.00 H new ATOM 0 HG21 ILE A 641 -5.322 -51.276 3.762 1.00 0.00 H new ATOM 0 HG22 ILE A 641 -6.098 -50.460 5.140 1.00 0.00 H new ATOM 0 HG23 ILE A 641 -4.780 -51.623 5.421 1.00 0.00 H new ATOM 0 HD11 ILE A 641 -5.274 -54.688 2.557 1.00 0.00 H new ATOM 0 HD12 ILE A 641 -6.590 -53.519 2.294 1.00 0.00 H new ATOM 0 HD13 ILE A 641 -4.962 -52.944 2.727 1.00 0.00 H new ATOM 437 N TRP A 642 -6.945 -50.725 7.748 1.00 0.00 N ATOM 438 CA TRP A 642 -7.345 -49.443 8.306 1.00 0.00 C ATOM 439 C TRP A 642 -6.621 -48.312 7.586 1.00 0.00 C ATOM 440 O TRP A 642 -5.389 -48.259 7.572 1.00 0.00 O ATOM 441 CB TRP A 642 -7.024 -49.407 9.802 1.00 0.00 C ATOM 442 CG TRP A 642 -7.338 -48.102 10.462 1.00 0.00 C ATOM 443 CD1 TRP A 642 -6.496 -47.038 10.600 1.00 0.00 C ATOM 444 CD2 TRP A 642 -8.561 -47.731 11.105 1.00 0.00 C ATOM 445 NE1 TRP A 642 -7.124 -46.020 11.270 1.00 0.00 N ATOM 446 CE2 TRP A 642 -8.393 -46.422 11.597 1.00 0.00 C ATOM 447 CE3 TRP A 642 -9.782 -48.378 11.308 1.00 0.00 C ATOM 448 CZ2 TRP A 642 -9.403 -45.753 12.279 1.00 0.00 C ATOM 449 CZ3 TRP A 642 -10.782 -47.711 11.986 1.00 0.00 C ATOM 450 CH2 TRP A 642 -10.589 -46.412 12.465 1.00 0.00 C ATOM 0 H TRP A 642 -6.054 -51.075 8.100 1.00 0.00 H new ATOM 0 HA TRP A 642 -8.419 -49.314 8.170 1.00 0.00 H new ATOM 0 HB2 TRP A 642 -7.582 -50.198 10.302 1.00 0.00 H new ATOM 0 HB3 TRP A 642 -5.966 -49.627 9.941 1.00 0.00 H new ATOM 0 HD1 TRP A 642 -5.480 -47.002 10.234 1.00 0.00 H new ATOM 0 HE1 TRP A 642 -6.714 -45.112 11.489 1.00 0.00 H new ATOM 0 HE3 TRP A 642 -9.941 -49.381 10.941 1.00 0.00 H new ATOM 0 HZ2 TRP A 642 -9.257 -44.749 12.649 1.00 0.00 H new ATOM 0 HZ3 TRP A 642 -11.730 -48.201 12.149 1.00 0.00 H new ATOM 0 HH2 TRP A 642 -11.392 -45.918 12.993 1.00 0.00 H new ATOM 461 N LEU A 643 -7.382 -47.407 6.983 1.00 0.00 N ATOM 462 CA LEU A 643 -6.790 -46.289 6.261 1.00 0.00 C ATOM 463 C LEU A 643 -7.197 -44.957 6.880 1.00 0.00 C ATOM 464 O LEU A 643 -8.344 -44.774 7.292 1.00 0.00 O ATOM 465 CB LEU A 643 -7.204 -46.319 4.784 1.00 0.00 C ATOM 466 CG LEU A 643 -6.834 -47.594 4.017 1.00 0.00 C ATOM 467 CD1 LEU A 643 -7.314 -47.508 2.577 1.00 0.00 C ATOM 468 CD2 LEU A 643 -5.335 -47.837 4.059 1.00 0.00 C ATOM 0 H LEU A 643 -8.402 -47.425 6.979 1.00 0.00 H new ATOM 0 HA LEU A 643 -5.707 -46.389 6.331 1.00 0.00 H new ATOM 0 HB2 LEU A 643 -8.284 -46.182 4.725 1.00 0.00 H new ATOM 0 HB3 LEU A 643 -6.747 -45.468 4.280 1.00 0.00 H new ATOM 0 HG LEU A 643 -7.330 -48.435 4.501 1.00 0.00 H new ATOM 0 HD11 LEU A 643 -7.043 -48.421 2.048 1.00 0.00 H new ATOM 0 HD12 LEU A 643 -8.397 -47.388 2.561 1.00 0.00 H new ATOM 0 HD13 LEU A 643 -6.847 -46.653 2.088 1.00 0.00 H new ATOM 0 HD21 LEU A 643 -5.098 -48.747 3.508 1.00 0.00 H new ATOM 0 HD22 LEU A 643 -4.817 -46.993 3.605 1.00 0.00 H new ATOM 0 HD23 LEU A 643 -5.013 -47.946 5.095 1.00 0.00 H new ATOM 480 N VAL A 644 -6.247 -44.031 6.947 1.00 0.00 N ATOM 481 CA VAL A 644 -6.507 -42.704 7.483 1.00 0.00 C ATOM 482 C VAL A 644 -7.295 -41.897 6.445 1.00 0.00 C ATOM 483 O VAL A 644 -7.008 -41.970 5.248 1.00 0.00 O ATOM 484 CB VAL A 644 -5.190 -41.980 7.872 1.00 0.00 C ATOM 485 CG1 VAL A 644 -5.456 -40.559 8.349 1.00 0.00 C ATOM 486 CG2 VAL A 644 -4.435 -42.770 8.939 1.00 0.00 C ATOM 0 H VAL A 644 -5.287 -44.178 6.635 1.00 0.00 H new ATOM 0 HA VAL A 644 -7.096 -42.796 8.396 1.00 0.00 H new ATOM 0 HB VAL A 644 -4.569 -41.921 6.978 1.00 0.00 H new ATOM 0 HG11 VAL A 644 -4.513 -40.081 8.613 1.00 0.00 H new ATOM 0 HG12 VAL A 644 -5.939 -39.992 7.553 1.00 0.00 H new ATOM 0 HG13 VAL A 644 -6.107 -40.584 9.223 1.00 0.00 H new ATOM 0 HG21 VAL A 644 -3.515 -42.245 9.197 1.00 0.00 H new ATOM 0 HG22 VAL A 644 -5.058 -42.869 9.828 1.00 0.00 H new ATOM 0 HG23 VAL A 644 -4.192 -43.761 8.554 1.00 0.00 H new ATOM 496 N ASP A 645 -8.303 -41.158 6.901 1.00 0.00 N ATOM 497 CA ASP A 645 -9.170 -40.381 6.005 1.00 0.00 C ATOM 498 C ASP A 645 -8.441 -39.256 5.263 1.00 0.00 C ATOM 499 O ASP A 645 -7.358 -38.822 5.651 1.00 0.00 O ATOM 500 CB ASP A 645 -10.369 -39.801 6.785 1.00 0.00 C ATOM 501 CG ASP A 645 -9.981 -38.872 7.930 1.00 0.00 C ATOM 502 OD1 ASP A 645 -8.775 -38.719 8.205 1.00 0.00 O ATOM 503 OD2 ASP A 645 -10.896 -38.305 8.563 1.00 0.00 O ATOM 0 H ASP A 645 -8.544 -41.078 7.889 1.00 0.00 H new ATOM 0 HA ASP A 645 -9.518 -41.081 5.245 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -11.010 -39.256 6.092 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -10.960 -40.625 7.185 1.00 0.00 H new ATOM 508 N GLY A 646 -9.078 -38.787 4.187 1.00 0.00 N ATOM 509 CA GLY A 646 -8.528 -37.708 3.385 1.00 0.00 C ATOM 510 C GLY A 646 -7.899 -38.148 2.066 1.00 0.00 C ATOM 511 O GLY A 646 -7.716 -37.322 1.173 1.00 0.00 O ATOM 0 H GLY A 646 -9.975 -39.142 3.857 1.00 0.00 H new ATOM 0 HA2 GLY A 646 -9.321 -36.992 3.172 1.00 0.00 H new ATOM 0 HA3 GLY A 646 -7.775 -37.184 3.974 1.00 0.00 H new ATOM 515 N GLU A 647 -7.565 -39.429 1.919 1.00 0.00 N ATOM 516 CA GLU A 647 -6.956 -39.898 0.669 1.00 0.00 C ATOM 517 C GLU A 647 -7.833 -40.903 -0.088 1.00 0.00 C ATOM 518 O GLU A 647 -7.971 -42.053 0.326 1.00 0.00 O ATOM 519 CB GLU A 647 -5.575 -40.522 0.923 1.00 0.00 C ATOM 520 CG GLU A 647 -4.512 -39.540 1.402 1.00 0.00 C ATOM 521 CD GLU A 647 -4.434 -39.423 2.913 1.00 0.00 C ATOM 522 OE1 GLU A 647 -5.327 -39.954 3.602 1.00 0.00 O ATOM 523 OE2 GLU A 647 -3.467 -38.808 3.408 1.00 0.00 O ATOM 0 H GLU A 647 -7.700 -40.148 2.630 1.00 0.00 H new ATOM 0 HA GLU A 647 -6.851 -39.012 0.043 1.00 0.00 H new ATOM 0 HB2 GLU A 647 -5.680 -41.314 1.665 1.00 0.00 H new ATOM 0 HB3 GLU A 647 -5.228 -40.992 0.002 1.00 0.00 H new ATOM 0 HG2 GLU A 647 -3.541 -39.853 1.019 1.00 0.00 H new ATOM 0 HG3 GLU A 647 -4.720 -38.557 0.979 1.00 0.00 H new ATOM 530 N VAL A 648 -8.423 -40.456 -1.199 1.00 0.00 N ATOM 531 CA VAL A 648 -9.251 -41.326 -2.042 1.00 0.00 C ATOM 532 C VAL A 648 -8.381 -42.319 -2.805 1.00 0.00 C ATOM 533 O VAL A 648 -8.744 -43.485 -2.957 1.00 0.00 O ATOM 534 CB VAL A 648 -10.119 -40.514 -3.032 1.00 0.00 C ATOM 535 CG1 VAL A 648 -10.909 -41.440 -3.949 1.00 0.00 C ATOM 536 CG2 VAL A 648 -11.052 -39.579 -2.276 1.00 0.00 C ATOM 0 H VAL A 648 -8.344 -39.497 -1.537 1.00 0.00 H new ATOM 0 HA VAL A 648 -9.923 -41.872 -1.380 1.00 0.00 H new ATOM 0 HB VAL A 648 -9.456 -39.912 -3.654 1.00 0.00 H new ATOM 0 HG11 VAL A 648 -11.511 -40.845 -4.636 1.00 0.00 H new ATOM 0 HG12 VAL A 648 -10.219 -42.064 -4.518 1.00 0.00 H new ATOM 0 HG13 VAL A 648 -11.562 -42.075 -3.350 1.00 0.00 H new ATOM 0 HG21 VAL A 648 -11.656 -39.015 -2.987 1.00 0.00 H new ATOM 0 HG22 VAL A 648 -11.705 -40.163 -1.628 1.00 0.00 H new ATOM 0 HG23 VAL A 648 -10.464 -38.889 -1.671 1.00 0.00 H new ATOM 546 N GLU A 649 -7.231 -41.847 -3.285 1.00 0.00 N ATOM 547 CA GLU A 649 -6.296 -42.697 -4.019 1.00 0.00 C ATOM 548 C GLU A 649 -5.871 -43.878 -3.156 1.00 0.00 C ATOM 549 O GLU A 649 -5.629 -44.973 -3.664 1.00 0.00 O ATOM 550 CB GLU A 649 -5.065 -41.895 -4.455 1.00 0.00 C ATOM 551 CG GLU A 649 -5.355 -40.868 -5.543 1.00 0.00 C ATOM 552 CD GLU A 649 -5.905 -41.493 -6.811 1.00 0.00 C ATOM 553 OE1 GLU A 649 -5.302 -42.470 -7.302 1.00 0.00 O ATOM 554 OE2 GLU A 649 -6.938 -41.003 -7.310 1.00 0.00 O ATOM 0 H GLU A 649 -6.925 -40.880 -3.178 1.00 0.00 H new ATOM 0 HA GLU A 649 -6.799 -43.072 -4.911 1.00 0.00 H new ATOM 0 HB2 GLU A 649 -4.650 -41.383 -3.587 1.00 0.00 H new ATOM 0 HB3 GLU A 649 -4.301 -42.585 -4.814 1.00 0.00 H new ATOM 0 HG2 GLU A 649 -6.069 -40.137 -5.165 1.00 0.00 H new ATOM 0 HG3 GLU A 649 -4.439 -40.326 -5.778 1.00 0.00 H new ATOM 561 N ARG A 650 -5.777 -43.640 -1.851 1.00 0.00 N ATOM 562 CA ARG A 650 -5.412 -44.684 -0.901 1.00 0.00 C ATOM 563 C ARG A 650 -6.462 -45.799 -0.946 1.00 0.00 C ATOM 564 O ARG A 650 -6.131 -46.985 -0.892 1.00 0.00 O ATOM 565 CB ARG A 650 -5.325 -44.100 0.511 1.00 0.00 C ATOM 566 CG ARG A 650 -4.570 -44.977 1.494 1.00 0.00 C ATOM 567 CD ARG A 650 -3.069 -44.836 1.304 1.00 0.00 C ATOM 568 NE ARG A 650 -2.595 -43.509 1.694 1.00 0.00 N ATOM 569 CZ ARG A 650 -1.386 -43.043 1.402 1.00 0.00 C ATOM 570 NH1 ARG A 650 -0.532 -43.788 0.713 1.00 0.00 N ATOM 571 NH2 ARG A 650 -1.028 -41.829 1.800 1.00 0.00 N ATOM 0 H ARG A 650 -5.950 -42.729 -1.427 1.00 0.00 H new ATOM 0 HA ARG A 650 -4.438 -45.094 -1.169 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -4.839 -43.125 0.461 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -6.334 -43.934 0.888 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -4.839 -44.702 2.514 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -4.862 -46.018 1.357 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -2.555 -45.594 1.895 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -2.816 -45.020 0.260 1.00 0.00 H new ATOM 0 HE ARG A 650 -3.229 -42.907 2.220 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -0.803 -44.722 0.406 1.00 0.00 H new ATOM 0 HH12 ARG A 650 0.396 -43.427 0.491 1.00 0.00 H new ATOM 0 HH21 ARG A 650 -1.681 -41.253 2.331 1.00 0.00 H new ATOM 0 HH22 ARG A 650 -0.099 -41.472 1.575 1.00 0.00 H new ATOM 585 N LEU A 651 -7.735 -45.397 -1.045 1.00 0.00 N ATOM 586 CA LEU A 651 -8.846 -46.343 -1.120 1.00 0.00 C ATOM 587 C LEU A 651 -8.798 -47.125 -2.427 1.00 0.00 C ATOM 588 O LEU A 651 -9.089 -48.316 -2.456 1.00 0.00 O ATOM 589 CB LEU A 651 -10.189 -45.618 -1.016 1.00 0.00 C ATOM 590 CG LEU A 651 -10.486 -44.993 0.345 1.00 0.00 C ATOM 591 CD1 LEU A 651 -11.768 -44.181 0.292 1.00 0.00 C ATOM 592 CD2 LEU A 651 -10.578 -46.073 1.411 1.00 0.00 C ATOM 0 H LEU A 651 -8.018 -44.418 -1.075 1.00 0.00 H new ATOM 0 HA LEU A 651 -8.748 -47.033 -0.282 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -10.220 -44.834 -1.773 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -10.984 -46.324 -1.255 1.00 0.00 H new ATOM 0 HG LEU A 651 -9.669 -44.320 0.604 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -11.962 -43.744 1.271 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -11.665 -43.386 -0.446 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -12.598 -44.830 0.013 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -10.790 -45.614 2.377 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -11.378 -46.768 1.156 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -9.632 -46.612 1.465 1.00 0.00 H new ATOM 604 N LEU A 652 -8.452 -46.430 -3.509 1.00 0.00 N ATOM 605 CA LEU A 652 -8.347 -47.047 -4.829 1.00 0.00 C ATOM 606 C LEU A 652 -7.212 -48.063 -4.850 1.00 0.00 C ATOM 607 O LEU A 652 -7.328 -49.126 -5.457 1.00 0.00 O ATOM 608 CB LEU A 652 -8.113 -45.982 -5.905 1.00 0.00 C ATOM 609 CG LEU A 652 -9.375 -45.436 -6.583 1.00 0.00 C ATOM 610 CD1 LEU A 652 -10.286 -44.749 -5.577 1.00 0.00 C ATOM 611 CD2 LEU A 652 -8.999 -44.477 -7.701 1.00 0.00 C ATOM 0 H LEU A 652 -8.238 -45.433 -3.496 1.00 0.00 H new ATOM 0 HA LEU A 652 -9.285 -47.559 -5.042 1.00 0.00 H new ATOM 0 HB2 LEU A 652 -7.575 -45.148 -5.454 1.00 0.00 H new ATOM 0 HB3 LEU A 652 -7.463 -46.403 -6.672 1.00 0.00 H new ATOM 0 HG LEU A 652 -9.921 -46.277 -7.009 1.00 0.00 H new ATOM 0 HD11 LEU A 652 -11.172 -44.372 -6.087 1.00 0.00 H new ATOM 0 HD12 LEU A 652 -10.585 -45.463 -4.810 1.00 0.00 H new ATOM 0 HD13 LEU A 652 -9.754 -43.919 -5.112 1.00 0.00 H new ATOM 0 HD21 LEU A 652 -9.904 -44.097 -8.174 1.00 0.00 H new ATOM 0 HD22 LEU A 652 -8.427 -43.645 -7.290 1.00 0.00 H new ATOM 0 HD23 LEU A 652 -8.395 -45.001 -8.442 1.00 0.00 H new ATOM 623 N ALA A 653 -6.113 -47.712 -4.185 1.00 0.00 N ATOM 624 CA ALA A 653 -4.941 -48.592 -4.106 1.00 0.00 C ATOM 625 C ALA A 653 -5.287 -49.935 -3.463 1.00 0.00 C ATOM 626 O ALA A 653 -4.834 -50.988 -3.911 1.00 0.00 O ATOM 627 CB ALA A 653 -3.837 -47.916 -3.306 1.00 0.00 C ATOM 0 H ALA A 653 -6.006 -46.825 -3.692 1.00 0.00 H new ATOM 0 HA ALA A 653 -4.600 -48.780 -5.124 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -2.971 -48.575 -3.252 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -3.553 -46.983 -3.794 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -4.195 -47.704 -2.299 1.00 0.00 H new ATOM 633 N LEU A 654 -6.092 -49.887 -2.417 1.00 0.00 N ATOM 634 CA LEU A 654 -6.499 -51.088 -1.696 1.00 0.00 C ATOM 635 C LEU A 654 -7.976 -51.409 -1.915 1.00 0.00 C ATOM 636 O LEU A 654 -8.620 -51.961 -1.024 1.00 0.00 O ATOM 637 CB LEU A 654 -6.195 -50.916 -0.210 1.00 0.00 C ATOM 638 CG LEU A 654 -4.704 -50.852 0.121 1.00 0.00 C ATOM 639 CD1 LEU A 654 -4.493 -50.437 1.566 1.00 0.00 C ATOM 640 CD2 LEU A 654 -4.044 -52.195 -0.150 1.00 0.00 C ATOM 0 H LEU A 654 -6.482 -49.022 -2.042 1.00 0.00 H new ATOM 0 HA LEU A 654 -5.930 -51.932 -2.086 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -6.674 -50.003 0.144 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -6.642 -51.744 0.339 1.00 0.00 H new ATOM 0 HG LEU A 654 -4.241 -50.102 -0.520 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -3.425 -50.398 1.781 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -4.933 -49.453 1.730 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -4.969 -51.162 2.226 1.00 0.00 H new ATOM 0 HD21 LEU A 654 -2.983 -52.134 0.090 1.00 0.00 H new ATOM 0 HD22 LEU A 654 -4.512 -52.962 0.467 1.00 0.00 H new ATOM 0 HD23 LEU A 654 -4.163 -52.453 -1.202 1.00 0.00 H new ATOM 652 N THR A 655 -8.492 -51.029 -3.095 1.00 0.00 N ATOM 653 CA THR A 655 -9.908 -51.215 -3.475 1.00 0.00 C ATOM 654 C THR A 655 -10.562 -52.458 -2.859 1.00 0.00 C ATOM 655 O THR A 655 -10.356 -53.583 -3.316 1.00 0.00 O ATOM 656 CB THR A 655 -10.060 -51.297 -5.008 1.00 0.00 C ATOM 657 OG1 THR A 655 -8.771 -51.394 -5.631 1.00 0.00 O ATOM 658 CG2 THR A 655 -10.802 -50.081 -5.547 1.00 0.00 C ATOM 0 H THR A 655 -7.935 -50.579 -3.822 1.00 0.00 H new ATOM 0 HA THR A 655 -10.422 -50.340 -3.078 1.00 0.00 H new ATOM 0 HB THR A 655 -10.640 -52.190 -5.242 1.00 0.00 H new ATOM 0 HG1 THR A 655 -8.404 -50.495 -5.765 1.00 0.00 H new ATOM 0 HG21 THR A 655 -10.896 -50.163 -6.630 1.00 0.00 H new ATOM 0 HG22 THR A 655 -11.795 -50.032 -5.099 1.00 0.00 H new ATOM 0 HG23 THR A 655 -10.247 -49.176 -5.298 1.00 0.00 H new ATOM 666 N PRO A 656 -11.367 -52.242 -1.803 1.00 0.00 N ATOM 667 CA PRO A 656 -12.086 -53.301 -1.094 1.00 0.00 C ATOM 668 C PRO A 656 -13.456 -53.599 -1.693 1.00 0.00 C ATOM 669 O PRO A 656 -13.889 -52.949 -2.644 1.00 0.00 O ATOM 670 CB PRO A 656 -12.242 -52.696 0.292 1.00 0.00 C ATOM 671 CG PRO A 656 -12.461 -51.246 0.023 1.00 0.00 C ATOM 672 CD PRO A 656 -11.636 -50.918 -1.198 1.00 0.00 C ATOM 0 HA PRO A 656 -11.561 -54.255 -1.129 1.00 0.00 H new ATOM 0 HB2 PRO A 656 -13.083 -53.135 0.828 1.00 0.00 H new ATOM 0 HB3 PRO A 656 -11.354 -52.860 0.903 1.00 0.00 H new ATOM 0 HG2 PRO A 656 -13.516 -51.037 -0.152 1.00 0.00 H new ATOM 0 HG3 PRO A 656 -12.153 -50.641 0.876 1.00 0.00 H new ATOM 0 HD2 PRO A 656 -12.177 -50.266 -1.884 1.00 0.00 H new ATOM 0 HD3 PRO A 656 -10.712 -50.404 -0.932 1.00 0.00 H new ATOM 680 N ILE A 657 -14.132 -54.595 -1.131 1.00 0.00 N ATOM 681 CA ILE A 657 -15.475 -54.944 -1.576 1.00 0.00 C ATOM 682 C ILE A 657 -16.496 -54.064 -0.853 1.00 0.00 C ATOM 683 O ILE A 657 -17.641 -53.921 -1.287 1.00 0.00 O ATOM 684 CB ILE A 657 -15.795 -56.436 -1.326 1.00 0.00 C ATOM 685 CG1 ILE A 657 -15.686 -56.776 0.165 1.00 0.00 C ATOM 686 CG2 ILE A 657 -14.864 -57.321 -2.146 1.00 0.00 C ATOM 687 CD1 ILE A 657 -16.189 -58.163 0.512 1.00 0.00 C ATOM 0 H ILE A 657 -13.774 -55.172 -0.370 1.00 0.00 H new ATOM 0 HA ILE A 657 -15.529 -54.772 -2.651 1.00 0.00 H new ATOM 0 HB ILE A 657 -16.822 -56.624 -1.641 1.00 0.00 H new ATOM 0 HG12 ILE A 657 -14.644 -56.689 0.473 1.00 0.00 H new ATOM 0 HG13 ILE A 657 -16.250 -56.041 0.739 1.00 0.00 H new ATOM 0 HG21 ILE A 657 -15.101 -58.369 -1.960 1.00 0.00 H new ATOM 0 HG22 ILE A 657 -14.994 -57.102 -3.206 1.00 0.00 H new ATOM 0 HG23 ILE A 657 -13.831 -57.126 -1.859 1.00 0.00 H new ATOM 0 HD11 ILE A 657 -16.080 -58.332 1.583 1.00 0.00 H new ATOM 0 HD12 ILE A 657 -17.240 -58.248 0.236 1.00 0.00 H new ATOM 0 HD13 ILE A 657 -15.609 -58.907 -0.033 1.00 0.00 H new ATOM 699 N ALA A 658 -16.056 -53.470 0.255 1.00 0.00 N ATOM 700 CA ALA A 658 -16.891 -52.585 1.054 1.00 0.00 C ATOM 701 C ALA A 658 -16.028 -51.555 1.779 1.00 0.00 C ATOM 702 O ALA A 658 -14.924 -51.867 2.229 1.00 0.00 O ATOM 703 CB ALA A 658 -17.709 -53.387 2.057 1.00 0.00 C ATOM 0 H ALA A 658 -15.112 -53.591 0.621 1.00 0.00 H new ATOM 0 HA ALA A 658 -17.576 -52.061 0.388 1.00 0.00 H new ATOM 0 HB1 ALA A 658 -18.328 -52.710 2.646 1.00 0.00 H new ATOM 0 HB2 ALA A 658 -18.348 -54.092 1.525 1.00 0.00 H new ATOM 0 HB3 ALA A 658 -17.038 -53.934 2.719 1.00 0.00 H new ATOM 709 N VAL A 659 -16.535 -50.332 1.897 1.00 0.00 N ATOM 710 CA VAL A 659 -15.806 -49.263 2.572 1.00 0.00 C ATOM 711 C VAL A 659 -16.575 -48.793 3.800 1.00 0.00 C ATOM 712 O VAL A 659 -17.754 -48.443 3.711 1.00 0.00 O ATOM 713 CB VAL A 659 -15.554 -48.057 1.635 1.00 0.00 C ATOM 714 CG1 VAL A 659 -14.802 -46.949 2.362 1.00 0.00 C ATOM 715 CG2 VAL A 659 -14.790 -48.489 0.394 1.00 0.00 C ATOM 0 H VAL A 659 -17.448 -50.056 1.534 1.00 0.00 H new ATOM 0 HA VAL A 659 -14.841 -49.670 2.872 1.00 0.00 H new ATOM 0 HB VAL A 659 -16.523 -47.666 1.326 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -14.638 -46.114 1.681 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -15.389 -46.611 3.216 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -13.841 -47.329 2.709 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -14.624 -47.625 -0.250 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -13.830 -48.913 0.687 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -15.368 -49.239 -0.146 1.00 0.00 H new ATOM 725 N LEU A 660 -15.907 -48.795 4.948 1.00 0.00 N ATOM 726 CA LEU A 660 -16.534 -48.378 6.193 1.00 0.00 C ATOM 727 C LEU A 660 -15.987 -47.031 6.656 1.00 0.00 C ATOM 728 O LEU A 660 -14.778 -46.864 6.816 1.00 0.00 O ATOM 729 CB LEU A 660 -16.302 -49.433 7.278 1.00 0.00 C ATOM 730 CG LEU A 660 -17.382 -50.513 7.400 1.00 0.00 C ATOM 731 CD1 LEU A 660 -17.392 -51.412 6.172 1.00 0.00 C ATOM 732 CD2 LEU A 660 -17.164 -51.338 8.654 1.00 0.00 C ATOM 0 H LEU A 660 -14.932 -49.081 5.041 1.00 0.00 H new ATOM 0 HA LEU A 660 -17.604 -48.272 6.015 1.00 0.00 H new ATOM 0 HB2 LEU A 660 -15.347 -49.921 7.085 1.00 0.00 H new ATOM 0 HB3 LEU A 660 -16.212 -48.925 8.238 1.00 0.00 H new ATOM 0 HG LEU A 660 -18.351 -50.018 7.469 1.00 0.00 H new ATOM 0 HD11 LEU A 660 -18.167 -52.170 6.283 1.00 0.00 H new ATOM 0 HD12 LEU A 660 -17.595 -50.813 5.284 1.00 0.00 H new ATOM 0 HD13 LEU A 660 -16.422 -51.897 6.069 1.00 0.00 H new ATOM 0 HD21 LEU A 660 -17.939 -52.101 8.727 1.00 0.00 H new ATOM 0 HD22 LEU A 660 -16.186 -51.817 8.609 1.00 0.00 H new ATOM 0 HD23 LEU A 660 -17.210 -50.689 9.529 1.00 0.00 H new ATOM 744 N LEU A 661 -16.882 -46.075 6.871 1.00 0.00 N ATOM 745 CA LEU A 661 -16.489 -44.744 7.331 1.00 0.00 C ATOM 746 C LEU A 661 -16.929 -44.560 8.777 1.00 0.00 C ATOM 747 O LEU A 661 -18.104 -44.738 9.094 1.00 0.00 O ATOM 748 CB LEU A 661 -17.119 -43.641 6.457 1.00 0.00 C ATOM 749 CG LEU A 661 -16.852 -43.715 4.942 1.00 0.00 C ATOM 750 CD1 LEU A 661 -15.414 -44.112 4.655 1.00 0.00 C ATOM 751 CD2 LEU A 661 -17.821 -44.672 4.264 1.00 0.00 C ATOM 0 H LEU A 661 -17.886 -46.194 6.735 1.00 0.00 H new ATOM 0 HA LEU A 661 -15.405 -44.661 7.254 1.00 0.00 H new ATOM 0 HB2 LEU A 661 -18.198 -43.660 6.613 1.00 0.00 H new ATOM 0 HB3 LEU A 661 -16.761 -42.677 6.818 1.00 0.00 H new ATOM 0 HG LEU A 661 -17.013 -42.719 4.529 1.00 0.00 H new ATOM 0 HD11 LEU A 661 -15.257 -44.156 3.577 1.00 0.00 H new ATOM 0 HD12 LEU A 661 -14.739 -43.375 5.091 1.00 0.00 H new ATOM 0 HD13 LEU A 661 -15.213 -45.091 5.091 1.00 0.00 H new ATOM 0 HD21 LEU A 661 -17.611 -44.706 3.195 1.00 0.00 H new ATOM 0 HD22 LEU A 661 -17.704 -45.669 4.688 1.00 0.00 H new ATOM 0 HD23 LEU A 661 -18.843 -44.328 4.422 1.00 0.00 H new ATOM 763 N ALA A 662 -16.000 -44.206 9.658 1.00 0.00 N ATOM 764 CA ALA A 662 -16.337 -44.019 11.065 1.00 0.00 C ATOM 765 C ALA A 662 -16.294 -42.550 11.467 1.00 0.00 C ATOM 766 O ALA A 662 -15.295 -41.863 11.252 1.00 0.00 O ATOM 767 CB ALA A 662 -15.397 -44.830 11.945 1.00 0.00 C ATOM 0 H ALA A 662 -15.020 -44.044 9.428 1.00 0.00 H new ATOM 0 HA ALA A 662 -17.358 -44.372 11.207 1.00 0.00 H new ATOM 0 HB1 ALA A 662 -15.660 -44.681 12.992 1.00 0.00 H new ATOM 0 HB2 ALA A 662 -15.486 -45.887 11.695 1.00 0.00 H new ATOM 0 HB3 ALA A 662 -14.370 -44.503 11.779 1.00 0.00 H new ATOM 773 N GLU A 663 -17.391 -42.082 12.053 1.00 0.00 N ATOM 774 CA GLU A 663 -17.500 -40.701 12.508 1.00 0.00 C ATOM 775 C GLU A 663 -16.851 -40.538 13.885 1.00 0.00 C ATOM 776 O GLU A 663 -16.775 -41.499 14.652 1.00 0.00 O ATOM 777 CB GLU A 663 -18.974 -40.288 12.579 1.00 0.00 C ATOM 778 CG GLU A 663 -19.682 -40.289 11.230 1.00 0.00 C ATOM 779 CD GLU A 663 -19.252 -39.143 10.333 1.00 0.00 C ATOM 780 OE1 GLU A 663 -18.564 -38.223 10.827 1.00 0.00 O ATOM 781 OE2 GLU A 663 -19.609 -39.164 9.138 1.00 0.00 O ATOM 0 H GLU A 663 -18.224 -42.645 12.225 1.00 0.00 H new ATOM 0 HA GLU A 663 -16.980 -40.060 11.796 1.00 0.00 H new ATOM 0 HB2 GLU A 663 -19.498 -40.965 13.254 1.00 0.00 H new ATOM 0 HB3 GLU A 663 -19.041 -39.290 13.012 1.00 0.00 H new ATOM 0 HG2 GLU A 663 -19.484 -41.234 10.723 1.00 0.00 H new ATOM 0 HG3 GLU A 663 -20.759 -40.233 11.391 1.00 0.00 H new ATOM 788 N PRO A 664 -16.381 -39.322 14.228 1.00 0.00 N ATOM 789 CA PRO A 664 -16.438 -38.144 13.351 1.00 0.00 C ATOM 790 C PRO A 664 -15.305 -38.101 12.323 1.00 0.00 C ATOM 791 O PRO A 664 -14.256 -38.721 12.506 1.00 0.00 O ATOM 792 CB PRO A 664 -16.304 -36.990 14.342 1.00 0.00 C ATOM 793 CG PRO A 664 -15.424 -37.534 15.414 1.00 0.00 C ATOM 794 CD PRO A 664 -15.766 -38.997 15.533 1.00 0.00 C ATOM 0 HA PRO A 664 -17.347 -38.125 12.749 1.00 0.00 H new ATOM 0 HB2 PRO A 664 -15.864 -36.110 13.873 1.00 0.00 H new ATOM 0 HB3 PRO A 664 -17.274 -36.689 14.737 1.00 0.00 H new ATOM 0 HG2 PRO A 664 -14.372 -37.399 15.161 1.00 0.00 H new ATOM 0 HG3 PRO A 664 -15.594 -37.016 16.358 1.00 0.00 H new ATOM 0 HD2 PRO A 664 -14.878 -39.602 15.719 1.00 0.00 H new ATOM 0 HD3 PRO A 664 -16.455 -39.181 16.357 1.00 0.00 H new ATOM 802 N PHE A 665 -15.523 -37.363 11.241 1.00 0.00 N ATOM 803 CA PHE A 665 -14.513 -37.217 10.197 1.00 0.00 C ATOM 804 C PHE A 665 -13.777 -35.893 10.360 1.00 0.00 C ATOM 805 O PHE A 665 -14.293 -34.838 9.990 1.00 0.00 O ATOM 806 CB PHE A 665 -15.152 -37.290 8.809 1.00 0.00 C ATOM 807 CG PHE A 665 -14.795 -38.531 8.041 1.00 0.00 C ATOM 808 CD1 PHE A 665 -14.934 -39.786 8.616 1.00 0.00 C ATOM 809 CD2 PHE A 665 -14.320 -38.441 6.742 1.00 0.00 C ATOM 810 CE1 PHE A 665 -14.609 -40.926 7.907 1.00 0.00 C ATOM 811 CE2 PHE A 665 -13.993 -39.578 6.030 1.00 0.00 C ATOM 812 CZ PHE A 665 -14.138 -40.822 6.613 1.00 0.00 C ATOM 0 H PHE A 665 -16.390 -36.856 11.063 1.00 0.00 H new ATOM 0 HA PHE A 665 -13.801 -38.037 10.294 1.00 0.00 H new ATOM 0 HB2 PHE A 665 -16.236 -37.239 8.915 1.00 0.00 H new ATOM 0 HB3 PHE A 665 -14.847 -36.417 8.232 1.00 0.00 H new ATOM 0 HD1 PHE A 665 -15.300 -39.872 9.628 1.00 0.00 H new ATOM 0 HD2 PHE A 665 -14.204 -37.471 6.282 1.00 0.00 H new ATOM 0 HE1 PHE A 665 -14.723 -41.898 8.364 1.00 0.00 H new ATOM 0 HE2 PHE A 665 -13.624 -39.495 5.018 1.00 0.00 H new ATOM 0 HZ PHE A 665 -13.883 -41.712 6.057 1.00 0.00 H new ATOM 822 N SER A 666 -12.580 -35.954 10.933 1.00 0.00 N ATOM 823 CA SER A 666 -11.771 -34.760 11.156 1.00 0.00 C ATOM 824 C SER A 666 -11.316 -34.121 9.841 1.00 0.00 C ATOM 825 O SER A 666 -11.288 -32.897 9.719 1.00 0.00 O ATOM 826 CB SER A 666 -10.564 -35.106 12.030 1.00 0.00 C ATOM 827 OG SER A 666 -9.762 -36.100 11.418 1.00 0.00 O ATOM 0 H SER A 666 -12.147 -36.820 11.253 1.00 0.00 H new ATOM 0 HA SER A 666 -12.393 -34.027 11.671 1.00 0.00 H new ATOM 0 HB2 SER A 666 -9.968 -34.210 12.205 1.00 0.00 H new ATOM 0 HB3 SER A 666 -10.905 -35.457 13.004 1.00 0.00 H new ATOM 0 HG SER A 666 -9.095 -35.673 10.841 1.00 0.00 H new ATOM 833 N TYR A 667 -10.961 -34.950 8.862 1.00 0.00 N ATOM 834 CA TYR A 667 -10.518 -34.442 7.568 1.00 0.00 C ATOM 835 C TYR A 667 -11.278 -35.105 6.422 1.00 0.00 C ATOM 836 O TYR A 667 -11.448 -36.324 6.398 1.00 0.00 O ATOM 837 CB TYR A 667 -9.012 -34.657 7.378 1.00 0.00 C ATOM 838 CG TYR A 667 -8.151 -33.911 8.376 1.00 0.00 C ATOM 839 CD1 TYR A 667 -7.573 -34.567 9.455 1.00 0.00 C ATOM 840 CD2 TYR A 667 -7.918 -32.547 8.237 1.00 0.00 C ATOM 841 CE1 TYR A 667 -6.789 -33.887 10.367 1.00 0.00 C ATOM 842 CE2 TYR A 667 -7.134 -31.862 9.144 1.00 0.00 C ATOM 843 CZ TYR A 667 -6.571 -32.535 10.207 1.00 0.00 C ATOM 844 OH TYR A 667 -5.791 -31.855 11.112 1.00 0.00 O ATOM 0 H TYR A 667 -10.971 -35.967 8.939 1.00 0.00 H new ATOM 0 HA TYR A 667 -10.728 -33.372 7.554 1.00 0.00 H new ATOM 0 HB2 TYR A 667 -8.796 -35.723 7.453 1.00 0.00 H new ATOM 0 HB3 TYR A 667 -8.735 -34.345 6.371 1.00 0.00 H new ATOM 0 HD1 TYR A 667 -7.739 -35.626 9.583 1.00 0.00 H new ATOM 0 HD2 TYR A 667 -8.357 -32.015 7.406 1.00 0.00 H new ATOM 0 HE1 TYR A 667 -6.349 -34.412 11.202 1.00 0.00 H new ATOM 0 HE2 TYR A 667 -6.963 -30.803 9.021 1.00 0.00 H new ATOM 0 HH TYR A 667 -5.737 -30.911 10.854 1.00 0.00 H new ATOM 854 N GLY A 668 -11.718 -34.292 5.469 1.00 0.00 N ATOM 855 CA GLY A 668 -12.442 -34.810 4.323 1.00 0.00 C ATOM 856 C GLY A 668 -13.944 -34.848 4.535 1.00 0.00 C ATOM 857 O GLY A 668 -14.421 -34.975 5.663 1.00 0.00 O ATOM 0 H GLY A 668 -11.586 -33.281 5.469 1.00 0.00 H new ATOM 0 HA2 GLY A 668 -12.220 -34.194 3.452 1.00 0.00 H new ATOM 0 HA3 GLY A 668 -12.087 -35.816 4.101 1.00 0.00 H new ATOM 861 N ASP A 669 -14.690 -34.737 3.443 1.00 0.00 N ATOM 862 CA ASP A 669 -16.146 -34.771 3.501 1.00 0.00 C ATOM 863 C ASP A 669 -16.648 -36.183 3.212 1.00 0.00 C ATOM 864 O ASP A 669 -16.322 -36.757 2.173 1.00 0.00 O ATOM 865 CB ASP A 669 -16.754 -33.774 2.511 1.00 0.00 C ATOM 866 CG ASP A 669 -18.261 -33.695 2.631 1.00 0.00 C ATOM 867 OD1 ASP A 669 -18.749 -33.223 3.677 1.00 0.00 O ATOM 868 OD2 ASP A 669 -18.954 -34.116 1.682 1.00 0.00 O ATOM 0 H ASP A 669 -14.309 -34.622 2.504 1.00 0.00 H new ATOM 0 HA ASP A 669 -16.459 -34.484 4.505 1.00 0.00 H new ATOM 0 HB2 ASP A 669 -16.325 -32.787 2.683 1.00 0.00 H new ATOM 0 HB3 ASP A 669 -16.487 -34.065 1.495 1.00 0.00 H new ATOM 873 N VAL A 670 -17.440 -36.733 4.131 1.00 0.00 N ATOM 874 CA VAL A 670 -17.967 -38.092 3.987 1.00 0.00 C ATOM 875 C VAL A 670 -18.810 -38.246 2.718 1.00 0.00 C ATOM 876 O VAL A 670 -18.635 -39.208 1.969 1.00 0.00 O ATOM 877 CB VAL A 670 -18.820 -38.487 5.215 1.00 0.00 C ATOM 878 CG1 VAL A 670 -19.537 -39.815 4.991 1.00 0.00 C ATOM 879 CG2 VAL A 670 -17.956 -38.553 6.463 1.00 0.00 C ATOM 0 H VAL A 670 -17.732 -36.259 4.985 1.00 0.00 H new ATOM 0 HA VAL A 670 -17.105 -38.756 3.913 1.00 0.00 H new ATOM 0 HB VAL A 670 -19.580 -37.718 5.355 1.00 0.00 H new ATOM 0 HG11 VAL A 670 -20.127 -40.063 5.873 1.00 0.00 H new ATOM 0 HG12 VAL A 670 -20.195 -39.732 4.126 1.00 0.00 H new ATOM 0 HG13 VAL A 670 -18.802 -40.600 4.814 1.00 0.00 H new ATOM 0 HG21 VAL A 670 -18.572 -38.832 7.318 1.00 0.00 H new ATOM 0 HG22 VAL A 670 -17.171 -39.296 6.323 1.00 0.00 H new ATOM 0 HG23 VAL A 670 -17.504 -37.578 6.645 1.00 0.00 H new ATOM 889 N GLN A 671 -19.706 -37.291 2.469 1.00 0.00 N ATOM 890 CA GLN A 671 -20.564 -37.345 1.287 1.00 0.00 C ATOM 891 C GLN A 671 -19.742 -37.282 0.001 1.00 0.00 C ATOM 892 O GLN A 671 -20.033 -37.990 -0.963 1.00 0.00 O ATOM 893 CB GLN A 671 -21.588 -36.207 1.314 1.00 0.00 C ATOM 894 CG GLN A 671 -22.651 -36.363 2.393 1.00 0.00 C ATOM 895 CD GLN A 671 -23.452 -37.643 2.245 1.00 0.00 C ATOM 896 OE1 GLN A 671 -23.429 -38.507 3.120 1.00 0.00 O ATOM 897 NE2 GLN A 671 -24.166 -37.772 1.135 1.00 0.00 N ATOM 0 H GLN A 671 -19.856 -36.477 3.065 1.00 0.00 H new ATOM 0 HA GLN A 671 -21.093 -38.298 1.305 1.00 0.00 H new ATOM 0 HB2 GLN A 671 -21.065 -35.263 1.466 1.00 0.00 H new ATOM 0 HB3 GLN A 671 -22.077 -36.147 0.341 1.00 0.00 H new ATOM 0 HG2 GLN A 671 -22.173 -36.349 3.373 1.00 0.00 H new ATOM 0 HG3 GLN A 671 -23.328 -35.509 2.357 1.00 0.00 H new ATOM 0 HE21 GLN A 671 -24.157 -37.031 0.434 1.00 0.00 H new ATOM 0 HE22 GLN A 671 -24.724 -38.612 0.982 1.00 0.00 H new ATOM 906 N GLU A 672 -18.718 -36.429 -0.006 1.00 0.00 N ATOM 907 CA GLU A 672 -17.848 -36.291 -1.169 1.00 0.00 C ATOM 908 C GLU A 672 -17.096 -37.594 -1.432 1.00 0.00 C ATOM 909 O GLU A 672 -16.969 -38.032 -2.576 1.00 0.00 O ATOM 910 CB GLU A 672 -16.846 -35.149 -0.957 1.00 0.00 C ATOM 911 CG GLU A 672 -15.903 -34.927 -2.136 1.00 0.00 C ATOM 912 CD GLU A 672 -16.625 -34.501 -3.401 1.00 0.00 C ATOM 913 OE1 GLU A 672 -17.756 -33.981 -3.297 1.00 0.00 O ATOM 914 OE2 GLU A 672 -16.060 -34.693 -4.499 1.00 0.00 O ATOM 0 H GLU A 672 -18.473 -35.826 0.779 1.00 0.00 H new ATOM 0 HA GLU A 672 -18.470 -36.061 -2.034 1.00 0.00 H new ATOM 0 HB2 GLU A 672 -17.396 -34.227 -0.765 1.00 0.00 H new ATOM 0 HB3 GLU A 672 -16.255 -35.358 -0.066 1.00 0.00 H new ATOM 0 HG2 GLU A 672 -15.170 -34.166 -1.869 1.00 0.00 H new ATOM 0 HG3 GLU A 672 -15.352 -35.847 -2.331 1.00 0.00 H new ATOM 921 N LEU A 673 -16.602 -38.202 -0.350 1.00 0.00 N ATOM 922 CA LEU A 673 -15.854 -39.453 -0.432 1.00 0.00 C ATOM 923 C LEU A 673 -16.731 -40.569 -0.993 1.00 0.00 C ATOM 924 O LEU A 673 -16.301 -41.333 -1.857 1.00 0.00 O ATOM 925 CB LEU A 673 -15.326 -39.835 0.957 1.00 0.00 C ATOM 926 CG LEU A 673 -14.485 -41.112 1.014 1.00 0.00 C ATOM 927 CD1 LEU A 673 -13.228 -40.961 0.169 1.00 0.00 C ATOM 928 CD2 LEU A 673 -14.121 -41.446 2.452 1.00 0.00 C ATOM 0 H LEU A 673 -16.710 -37.842 0.598 1.00 0.00 H new ATOM 0 HA LEU A 673 -15.010 -39.313 -1.107 1.00 0.00 H new ATOM 0 HB2 LEU A 673 -14.726 -39.009 1.338 1.00 0.00 H new ATOM 0 HB3 LEU A 673 -16.175 -39.950 1.630 1.00 0.00 H new ATOM 0 HG LEU A 673 -15.077 -41.932 0.608 1.00 0.00 H new ATOM 0 HD11 LEU A 673 -12.642 -41.879 0.221 1.00 0.00 H new ATOM 0 HD12 LEU A 673 -13.507 -40.767 -0.867 1.00 0.00 H new ATOM 0 HD13 LEU A 673 -12.634 -40.129 0.546 1.00 0.00 H new ATOM 0 HD21 LEU A 673 -13.523 -42.357 2.474 1.00 0.00 H new ATOM 0 HD22 LEU A 673 -13.547 -40.625 2.882 1.00 0.00 H new ATOM 0 HD23 LEU A 673 -15.031 -41.596 3.032 1.00 0.00 H new ATOM 940 N VAL A 674 -17.968 -40.648 -0.495 1.00 0.00 N ATOM 941 CA VAL A 674 -18.920 -41.656 -0.956 1.00 0.00 C ATOM 942 C VAL A 674 -19.196 -41.471 -2.448 1.00 0.00 C ATOM 943 O VAL A 674 -19.210 -42.438 -3.214 1.00 0.00 O ATOM 944 CB VAL A 674 -20.248 -41.586 -0.164 1.00 0.00 C ATOM 945 CG1 VAL A 674 -21.309 -42.491 -0.782 1.00 0.00 C ATOM 946 CG2 VAL A 674 -20.019 -41.952 1.295 1.00 0.00 C ATOM 0 H VAL A 674 -18.331 -40.025 0.227 1.00 0.00 H new ATOM 0 HA VAL A 674 -18.477 -42.637 -0.785 1.00 0.00 H new ATOM 0 HB VAL A 674 -20.613 -40.560 -0.213 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -22.230 -42.420 -0.203 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -21.501 -42.179 -1.809 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -20.956 -43.522 -0.776 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -20.963 -41.897 1.836 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -19.623 -42.965 1.358 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -19.306 -41.256 1.737 1.00 0.00 H new ATOM 956 N ASP A 675 -19.406 -40.216 -2.847 1.00 0.00 N ATOM 957 CA ASP A 675 -19.669 -39.878 -4.245 1.00 0.00 C ATOM 958 C ASP A 675 -18.500 -40.286 -5.138 1.00 0.00 C ATOM 959 O ASP A 675 -18.703 -40.820 -6.224 1.00 0.00 O ATOM 960 CB ASP A 675 -19.940 -38.380 -4.395 1.00 0.00 C ATOM 961 CG ASP A 675 -20.318 -37.998 -5.813 1.00 0.00 C ATOM 962 OD1 ASP A 675 -21.383 -38.448 -6.285 1.00 0.00 O ATOM 963 OD2 ASP A 675 -19.553 -37.243 -6.447 1.00 0.00 O ATOM 0 H ASP A 675 -19.399 -39.413 -2.218 1.00 0.00 H new ATOM 0 HA ASP A 675 -20.554 -40.432 -4.559 1.00 0.00 H new ATOM 0 HB2 ASP A 675 -20.743 -38.090 -3.717 1.00 0.00 H new ATOM 0 HB3 ASP A 675 -19.053 -37.822 -4.096 1.00 0.00 H new ATOM 968 N GLN A 676 -17.278 -40.021 -4.684 1.00 0.00 N ATOM 969 CA GLN A 676 -16.088 -40.383 -5.452 1.00 0.00 C ATOM 970 C GLN A 676 -15.968 -41.900 -5.598 1.00 0.00 C ATOM 971 O GLN A 676 -15.633 -42.402 -6.669 1.00 0.00 O ATOM 972 CB GLN A 676 -14.827 -39.827 -4.782 1.00 0.00 C ATOM 973 CG GLN A 676 -14.705 -38.311 -4.857 1.00 0.00 C ATOM 974 CD GLN A 676 -14.585 -37.805 -6.283 1.00 0.00 C ATOM 975 OE1 GLN A 676 -13.780 -38.310 -7.065 1.00 0.00 O ATOM 976 NE2 GLN A 676 -15.377 -36.798 -6.625 1.00 0.00 N ATOM 0 H GLN A 676 -17.085 -39.560 -3.795 1.00 0.00 H new ATOM 0 HA GLN A 676 -16.188 -39.946 -6.445 1.00 0.00 H new ATOM 0 HB2 GLN A 676 -14.820 -40.131 -3.735 1.00 0.00 H new ATOM 0 HB3 GLN A 676 -13.951 -40.276 -5.250 1.00 0.00 H new ATOM 0 HG2 GLN A 676 -15.577 -37.856 -4.386 1.00 0.00 H new ATOM 0 HG3 GLN A 676 -13.832 -37.992 -4.287 1.00 0.00 H new ATOM 0 HE21 GLN A 676 -16.030 -36.409 -5.945 1.00 0.00 H new ATOM 0 HE22 GLN A 676 -15.333 -36.412 -7.568 1.00 0.00 H new ATOM 985 N LEU A 677 -16.254 -42.623 -4.515 1.00 0.00 N ATOM 986 CA LEU A 677 -16.172 -44.085 -4.517 1.00 0.00 C ATOM 987 C LEU A 677 -17.200 -44.726 -5.451 1.00 0.00 C ATOM 988 O LEU A 677 -16.888 -45.693 -6.148 1.00 0.00 O ATOM 989 CB LEU A 677 -16.339 -44.628 -3.096 1.00 0.00 C ATOM 990 CG LEU A 677 -15.166 -44.341 -2.154 1.00 0.00 C ATOM 991 CD1 LEU A 677 -15.535 -44.691 -0.722 1.00 0.00 C ATOM 992 CD2 LEU A 677 -13.930 -45.113 -2.591 1.00 0.00 C ATOM 0 H LEU A 677 -16.545 -42.220 -3.624 1.00 0.00 H new ATOM 0 HA LEU A 677 -15.184 -44.350 -4.894 1.00 0.00 H new ATOM 0 HB2 LEU A 677 -17.245 -44.203 -2.664 1.00 0.00 H new ATOM 0 HB3 LEU A 677 -16.487 -45.707 -3.150 1.00 0.00 H new ATOM 0 HG LEU A 677 -14.940 -43.276 -2.200 1.00 0.00 H new ATOM 0 HD11 LEU A 677 -14.690 -44.481 -0.067 1.00 0.00 H new ATOM 0 HD12 LEU A 677 -16.393 -44.094 -0.411 1.00 0.00 H new ATOM 0 HD13 LEU A 677 -15.788 -45.749 -0.660 1.00 0.00 H new ATOM 0 HD21 LEU A 677 -13.107 -44.897 -1.910 1.00 0.00 H new ATOM 0 HD22 LEU A 677 -14.144 -46.182 -2.574 1.00 0.00 H new ATOM 0 HD23 LEU A 677 -13.653 -44.814 -3.602 1.00 0.00 H new ATOM 1004 N ARG A 678 -18.421 -44.187 -5.471 1.00 0.00 N ATOM 1005 CA ARG A 678 -19.473 -44.731 -6.335 1.00 0.00 C ATOM 1006 C ARG A 678 -19.169 -44.464 -7.811 1.00 0.00 C ATOM 1007 O ARG A 678 -19.735 -45.107 -8.697 1.00 0.00 O ATOM 1008 CB ARG A 678 -20.852 -44.172 -5.951 1.00 0.00 C ATOM 1009 CG ARG A 678 -21.049 -42.701 -6.281 1.00 0.00 C ATOM 1010 CD ARG A 678 -22.328 -42.157 -5.660 1.00 0.00 C ATOM 1011 NE ARG A 678 -23.524 -42.784 -6.222 1.00 0.00 N ATOM 1012 CZ ARG A 678 -24.156 -42.338 -7.306 1.00 0.00 C ATOM 1013 NH1 ARG A 678 -23.715 -41.256 -7.938 1.00 0.00 N ATOM 1014 NH2 ARG A 678 -25.232 -42.972 -7.754 1.00 0.00 N ATOM 0 H ARG A 678 -18.704 -43.385 -4.907 1.00 0.00 H new ATOM 0 HA ARG A 678 -19.495 -45.811 -6.186 1.00 0.00 H new ATOM 0 HB2 ARG A 678 -21.620 -44.752 -6.462 1.00 0.00 H new ATOM 0 HB3 ARG A 678 -21.003 -44.315 -4.881 1.00 0.00 H new ATOM 0 HG2 ARG A 678 -20.195 -42.128 -5.919 1.00 0.00 H new ATOM 0 HG3 ARG A 678 -21.084 -42.571 -7.363 1.00 0.00 H new ATOM 0 HD2 ARG A 678 -22.306 -42.321 -4.583 1.00 0.00 H new ATOM 0 HD3 ARG A 678 -22.377 -41.079 -5.817 1.00 0.00 H new ATOM 0 HE ARG A 678 -23.896 -43.612 -5.756 1.00 0.00 H new ATOM 0 HH11 ARG A 678 -22.890 -40.765 -7.593 1.00 0.00 H new ATOM 0 HH12 ARG A 678 -24.201 -40.917 -8.768 1.00 0.00 H new ATOM 0 HH21 ARG A 678 -25.575 -43.801 -7.268 1.00 0.00 H new ATOM 0 HH22 ARG A 678 -25.716 -42.631 -8.584 1.00 0.00 H new ATOM 1028 N GLN A 679 -18.283 -43.505 -8.072 1.00 0.00 N ATOM 1029 CA GLN A 679 -17.894 -43.178 -9.440 1.00 0.00 C ATOM 1030 C GLN A 679 -16.761 -44.089 -9.908 1.00 0.00 C ATOM 1031 O GLN A 679 -16.445 -44.140 -11.097 1.00 0.00 O ATOM 1032 CB GLN A 679 -17.465 -41.712 -9.545 1.00 0.00 C ATOM 1033 CG GLN A 679 -18.611 -40.727 -9.370 1.00 0.00 C ATOM 1034 CD GLN A 679 -18.135 -39.289 -9.276 1.00 0.00 C ATOM 1035 OE1 GLN A 679 -17.028 -39.018 -8.815 1.00 0.00 O ATOM 1036 NE2 GLN A 679 -18.973 -38.359 -9.713 1.00 0.00 N ATOM 0 H GLN A 679 -17.823 -42.943 -7.356 1.00 0.00 H new ATOM 0 HA GLN A 679 -18.759 -43.335 -10.084 1.00 0.00 H new ATOM 0 HB2 GLN A 679 -16.705 -41.510 -8.790 1.00 0.00 H new ATOM 0 HB3 GLN A 679 -17.001 -41.547 -10.517 1.00 0.00 H new ATOM 0 HG2 GLN A 679 -19.300 -40.824 -10.209 1.00 0.00 H new ATOM 0 HG3 GLN A 679 -19.169 -40.981 -8.469 1.00 0.00 H new ATOM 0 HE21 GLN A 679 -19.883 -38.628 -10.088 1.00 0.00 H new ATOM 0 HE22 GLN A 679 -18.708 -37.375 -9.674 1.00 0.00 H new ATOM 1045 N ARG A 680 -16.149 -44.803 -8.964 1.00 0.00 N ATOM 1046 CA ARG A 680 -15.058 -45.719 -9.286 1.00 0.00 C ATOM 1047 C ARG A 680 -15.586 -47.140 -9.445 1.00 0.00 C ATOM 1048 O ARG A 680 -15.217 -47.854 -10.378 1.00 0.00 O ATOM 1049 CB ARG A 680 -13.983 -45.694 -8.190 1.00 0.00 C ATOM 1050 CG ARG A 680 -13.430 -44.311 -7.874 1.00 0.00 C ATOM 1051 CD ARG A 680 -12.865 -43.623 -9.109 1.00 0.00 C ATOM 1052 NE ARG A 680 -11.794 -44.398 -9.730 1.00 0.00 N ATOM 1053 CZ ARG A 680 -11.254 -44.100 -10.908 1.00 0.00 C ATOM 1054 NH1 ARG A 680 -11.687 -43.046 -11.589 1.00 0.00 N ATOM 1055 NH2 ARG A 680 -10.282 -44.854 -11.404 1.00 0.00 N ATOM 0 H ARG A 680 -16.390 -44.764 -7.974 1.00 0.00 H new ATOM 0 HA ARG A 680 -14.613 -45.392 -10.226 1.00 0.00 H new ATOM 0 HB2 ARG A 680 -14.403 -46.120 -7.279 1.00 0.00 H new ATOM 0 HB3 ARG A 680 -13.159 -46.340 -8.493 1.00 0.00 H new ATOM 0 HG2 ARG A 680 -14.220 -43.694 -7.446 1.00 0.00 H new ATOM 0 HG3 ARG A 680 -12.649 -44.397 -7.119 1.00 0.00 H new ATOM 0 HD2 ARG A 680 -13.664 -43.466 -9.833 1.00 0.00 H new ATOM 0 HD3 ARG A 680 -12.486 -42.639 -8.833 1.00 0.00 H new ATOM 0 HE ARG A 680 -11.440 -45.214 -9.232 1.00 0.00 H new ATOM 0 HH11 ARG A 680 -12.434 -42.465 -11.209 1.00 0.00 H new ATOM 0 HH12 ARG A 680 -11.273 -42.817 -12.493 1.00 0.00 H new ATOM 0 HH21 ARG A 680 -9.948 -45.664 -10.882 1.00 0.00 H new ATOM 0 HH22 ARG A 680 -9.869 -44.624 -12.308 1.00 0.00 H new ATOM 1069 N CYS A 681 -16.448 -47.548 -8.518 1.00 0.00 N ATOM 1070 CA CYS A 681 -17.037 -48.881 -8.551 1.00 0.00 C ATOM 1071 C CYS A 681 -18.550 -48.801 -8.390 1.00 0.00 C ATOM 1072 O CYS A 681 -19.061 -47.911 -7.711 1.00 0.00 O ATOM 1073 CB CYS A 681 -16.441 -49.757 -7.446 1.00 0.00 C ATOM 1074 SG CYS A 681 -14.659 -50.027 -7.599 1.00 0.00 S ATOM 0 H CYS A 681 -16.754 -46.972 -7.733 1.00 0.00 H new ATOM 0 HA CYS A 681 -16.810 -49.330 -9.518 1.00 0.00 H new ATOM 0 HB2 CYS A 681 -16.646 -49.295 -6.480 1.00 0.00 H new ATOM 0 HB3 CYS A 681 -16.946 -50.723 -7.451 1.00 0.00 H new ATOM 0 HG CYS A 681 -14.248 -50.776 -6.619 1.00 0.00 H new ATOM 1080 N THR A 682 -19.265 -49.734 -9.010 1.00 0.00 N ATOM 1081 CA THR A 682 -20.722 -49.760 -8.925 1.00 0.00 C ATOM 1082 C THR A 682 -21.182 -50.266 -7.552 1.00 0.00 C ATOM 1083 O THR A 682 -20.430 -50.957 -6.861 1.00 0.00 O ATOM 1084 CB THR A 682 -21.325 -50.640 -10.039 1.00 0.00 C ATOM 1085 OG1 THR A 682 -20.900 -51.996 -9.877 1.00 0.00 O ATOM 1086 CG2 THR A 682 -20.910 -50.138 -11.415 1.00 0.00 C ATOM 0 H THR A 682 -18.861 -50.481 -9.576 1.00 0.00 H new ATOM 0 HA THR A 682 -21.078 -48.738 -9.058 1.00 0.00 H new ATOM 0 HB THR A 682 -22.411 -50.586 -9.962 1.00 0.00 H new ATOM 0 HG1 THR A 682 -21.154 -52.515 -10.669 1.00 0.00 H new ATOM 0 HG21 THR A 682 -21.348 -50.776 -12.182 1.00 0.00 H new ATOM 0 HG22 THR A 682 -21.260 -49.115 -11.550 1.00 0.00 H new ATOM 0 HG23 THR A 682 -19.824 -50.164 -11.499 1.00 0.00 H new ATOM 1094 N PRO A 683 -22.427 -49.931 -7.138 1.00 0.00 N ATOM 1095 CA PRO A 683 -22.980 -50.347 -5.834 1.00 0.00 C ATOM 1096 C PRO A 683 -22.948 -51.860 -5.602 1.00 0.00 C ATOM 1097 O PRO A 683 -22.713 -52.315 -4.483 1.00 0.00 O ATOM 1098 CB PRO A 683 -24.427 -49.851 -5.895 1.00 0.00 C ATOM 1099 CG PRO A 683 -24.374 -48.696 -6.830 1.00 0.00 C ATOM 1100 CD PRO A 683 -23.389 -49.095 -7.890 1.00 0.00 C ATOM 0 HA PRO A 683 -22.394 -49.939 -5.011 1.00 0.00 H new ATOM 0 HB2 PRO A 683 -25.100 -50.628 -6.258 1.00 0.00 H new ATOM 0 HB3 PRO A 683 -24.788 -49.551 -4.911 1.00 0.00 H new ATOM 0 HG2 PRO A 683 -25.355 -48.492 -7.260 1.00 0.00 H new ATOM 0 HG3 PRO A 683 -24.055 -47.788 -6.317 1.00 0.00 H new ATOM 0 HD2 PRO A 683 -23.865 -49.652 -8.697 1.00 0.00 H new ATOM 0 HD3 PRO A 683 -22.906 -48.228 -8.342 1.00 0.00 H new ATOM 1108 N GLU A 684 -23.210 -52.639 -6.648 1.00 0.00 N ATOM 1109 CA GLU A 684 -23.199 -54.096 -6.528 1.00 0.00 C ATOM 1110 C GLU A 684 -21.774 -54.635 -6.377 1.00 0.00 C ATOM 1111 O GLU A 684 -21.574 -55.738 -5.871 1.00 0.00 O ATOM 1112 CB GLU A 684 -23.889 -54.756 -7.727 1.00 0.00 C ATOM 1113 CG GLU A 684 -23.144 -54.588 -9.042 1.00 0.00 C ATOM 1114 CD GLU A 684 -23.642 -53.413 -9.865 1.00 0.00 C ATOM 1115 OE1 GLU A 684 -24.148 -52.436 -9.268 1.00 0.00 O ATOM 1116 OE2 GLU A 684 -23.532 -53.472 -11.107 1.00 0.00 O ATOM 0 H GLU A 684 -23.431 -52.291 -7.581 1.00 0.00 H new ATOM 0 HA GLU A 684 -23.756 -54.348 -5.626 1.00 0.00 H new ATOM 0 HB2 GLU A 684 -24.009 -55.820 -7.523 1.00 0.00 H new ATOM 0 HB3 GLU A 684 -24.890 -54.337 -7.833 1.00 0.00 H new ATOM 0 HG2 GLU A 684 -22.082 -54.455 -8.836 1.00 0.00 H new ATOM 0 HG3 GLU A 684 -23.243 -55.502 -9.628 1.00 0.00 H new ATOM 1123 N GLN A 685 -20.790 -53.858 -6.825 1.00 0.00 N ATOM 1124 CA GLN A 685 -19.395 -54.274 -6.734 1.00 0.00 C ATOM 1125 C GLN A 685 -18.761 -53.830 -5.419 1.00 0.00 C ATOM 1126 O GLN A 685 -17.927 -54.538 -4.855 1.00 0.00 O ATOM 1127 CB GLN A 685 -18.589 -53.709 -7.906 1.00 0.00 C ATOM 1128 CG GLN A 685 -18.911 -54.352 -9.245 1.00 0.00 C ATOM 1129 CD GLN A 685 -18.268 -53.619 -10.406 1.00 0.00 C ATOM 1130 OE1 GLN A 685 -18.107 -52.397 -10.367 1.00 0.00 O ATOM 1131 NE2 GLN A 685 -17.896 -54.356 -11.443 1.00 0.00 N ATOM 0 H GLN A 685 -20.933 -52.943 -7.252 1.00 0.00 H new ATOM 0 HA GLN A 685 -19.379 -55.363 -6.773 1.00 0.00 H new ATOM 0 HB2 GLN A 685 -18.772 -52.637 -7.976 1.00 0.00 H new ATOM 0 HB3 GLN A 685 -17.527 -53.838 -7.699 1.00 0.00 H new ATOM 0 HG2 GLN A 685 -18.571 -55.388 -9.239 1.00 0.00 H new ATOM 0 HG3 GLN A 685 -19.992 -54.372 -9.385 1.00 0.00 H new ATOM 0 HE21 GLN A 685 -18.048 -55.364 -11.433 1.00 0.00 H new ATOM 0 HE22 GLN A 685 -17.457 -53.915 -12.251 1.00 0.00 H new ATOM 1140 N LEU A 686 -19.155 -52.654 -4.936 1.00 0.00 N ATOM 1141 CA LEU A 686 -18.613 -52.125 -3.688 1.00 0.00 C ATOM 1142 C LEU A 686 -19.709 -51.438 -2.871 1.00 0.00 C ATOM 1143 O LEU A 686 -20.490 -50.647 -3.401 1.00 0.00 O ATOM 1144 CB LEU A 686 -17.453 -51.164 -3.989 1.00 0.00 C ATOM 1145 CG LEU A 686 -17.107 -50.156 -2.891 1.00 0.00 C ATOM 1146 CD1 LEU A 686 -15.609 -50.152 -2.635 1.00 0.00 C ATOM 1147 CD2 LEU A 686 -17.581 -48.762 -3.276 1.00 0.00 C ATOM 0 H LEU A 686 -19.844 -52.052 -5.387 1.00 0.00 H new ATOM 0 HA LEU A 686 -18.228 -52.950 -3.089 1.00 0.00 H new ATOM 0 HB2 LEU A 686 -16.564 -51.757 -4.202 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -17.693 -50.612 -4.898 1.00 0.00 H new ATOM 0 HG LEU A 686 -17.619 -50.453 -1.975 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -15.376 -49.431 -1.852 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -15.291 -51.146 -2.320 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -15.084 -49.877 -3.550 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -17.326 -48.059 -2.483 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -17.095 -48.456 -4.202 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -18.662 -48.772 -3.419 1.00 0.00 H new ATOM 1159 N LYS A 687 -19.750 -51.741 -1.576 1.00 0.00 N ATOM 1160 CA LYS A 687 -20.757 -51.173 -0.684 1.00 0.00 C ATOM 1161 C LYS A 687 -20.150 -50.159 0.283 1.00 0.00 C ATOM 1162 O LYS A 687 -18.988 -50.269 0.673 1.00 0.00 O ATOM 1163 CB LYS A 687 -21.470 -52.277 0.098 1.00 0.00 C ATOM 1164 CG LYS A 687 -22.356 -53.159 -0.766 1.00 0.00 C ATOM 1165 CD LYS A 687 -23.037 -54.240 0.056 1.00 0.00 C ATOM 1166 CE LYS A 687 -23.938 -55.108 -0.808 1.00 0.00 C ATOM 1167 NZ LYS A 687 -25.062 -54.328 -1.397 1.00 0.00 N ATOM 0 H LYS A 687 -19.096 -52.378 -1.120 1.00 0.00 H new ATOM 0 HA LYS A 687 -21.483 -50.651 -1.308 1.00 0.00 H new ATOM 0 HB2 LYS A 687 -20.725 -52.899 0.593 1.00 0.00 H new ATOM 0 HB3 LYS A 687 -22.077 -51.822 0.881 1.00 0.00 H new ATOM 0 HG2 LYS A 687 -23.110 -52.546 -1.259 1.00 0.00 H new ATOM 0 HG3 LYS A 687 -21.757 -53.621 -1.551 1.00 0.00 H new ATOM 0 HD2 LYS A 687 -22.283 -54.862 0.538 1.00 0.00 H new ATOM 0 HD3 LYS A 687 -23.625 -53.780 0.850 1.00 0.00 H new ATOM 0 HE2 LYS A 687 -23.350 -55.558 -1.608 1.00 0.00 H new ATOM 0 HE3 LYS A 687 -24.338 -55.925 -0.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 -25.761 -54.981 -1.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 -25.515 -53.757 -0.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 -24.697 -53.701 -2.142 1.00 0.00 H new ATOM 1181 N ILE A 688 -20.955 -49.171 0.663 1.00 0.00 N ATOM 1182 CA ILE A 688 -20.521 -48.120 1.580 1.00 0.00 C ATOM 1183 C ILE A 688 -21.278 -48.211 2.907 1.00 0.00 C ATOM 1184 O ILE A 688 -22.510 -48.267 2.920 1.00 0.00 O ATOM 1185 CB ILE A 688 -20.742 -46.717 0.963 1.00 0.00 C ATOM 1186 CG1 ILE A 688 -19.994 -46.587 -0.369 1.00 0.00 C ATOM 1187 CG2 ILE A 688 -20.306 -45.623 1.927 1.00 0.00 C ATOM 1188 CD1 ILE A 688 -18.494 -46.759 -0.248 1.00 0.00 C ATOM 0 H ILE A 688 -21.920 -49.076 0.347 1.00 0.00 H new ATOM 0 HA ILE A 688 -19.456 -48.265 1.761 1.00 0.00 H new ATOM 0 HB ILE A 688 -21.809 -46.598 0.773 1.00 0.00 H new ATOM 0 HG12 ILE A 688 -20.380 -47.331 -1.066 1.00 0.00 H new ATOM 0 HG13 ILE A 688 -20.204 -45.608 -0.799 1.00 0.00 H new ATOM 0 HG21 ILE A 688 -20.472 -44.648 1.469 1.00 0.00 H new ATOM 0 HG22 ILE A 688 -20.887 -45.696 2.847 1.00 0.00 H new ATOM 0 HG23 ILE A 688 -19.247 -45.741 2.156 1.00 0.00 H new ATOM 0 HD11 ILE A 688 -18.035 -46.654 -1.231 1.00 0.00 H new ATOM 0 HD12 ILE A 688 -18.094 -45.999 0.423 1.00 0.00 H new ATOM 0 HD13 ILE A 688 -18.272 -47.749 0.152 1.00 0.00 H new ATOM 1200 N PHE A 689 -20.541 -48.245 4.017 1.00 0.00 N ATOM 1201 CA PHE A 689 -21.145 -48.321 5.347 1.00 0.00 C ATOM 1202 C PHE A 689 -20.636 -47.182 6.226 1.00 0.00 C ATOM 1203 O PHE A 689 -19.464 -46.812 6.151 1.00 0.00 O ATOM 1204 CB PHE A 689 -20.817 -49.659 6.017 1.00 0.00 C ATOM 1205 CG PHE A 689 -21.387 -50.861 5.318 1.00 0.00 C ATOM 1206 CD1 PHE A 689 -20.653 -51.535 4.355 1.00 0.00 C ATOM 1207 CD2 PHE A 689 -22.653 -51.324 5.636 1.00 0.00 C ATOM 1208 CE1 PHE A 689 -21.173 -52.647 3.721 1.00 0.00 C ATOM 1209 CE2 PHE A 689 -23.178 -52.435 5.004 1.00 0.00 C ATOM 1210 CZ PHE A 689 -22.437 -53.097 4.045 1.00 0.00 C ATOM 0 H PHE A 689 -19.521 -48.221 4.021 1.00 0.00 H new ATOM 0 HA PHE A 689 -22.225 -48.237 5.230 1.00 0.00 H new ATOM 0 HB2 PHE A 689 -19.734 -49.767 6.074 1.00 0.00 H new ATOM 0 HB3 PHE A 689 -21.189 -49.639 7.041 1.00 0.00 H new ATOM 0 HD1 PHE A 689 -19.664 -51.187 4.097 1.00 0.00 H new ATOM 0 HD2 PHE A 689 -23.236 -50.811 6.386 1.00 0.00 H new ATOM 0 HE1 PHE A 689 -20.591 -53.164 2.972 1.00 0.00 H new ATOM 0 HE2 PHE A 689 -24.167 -52.785 5.260 1.00 0.00 H new ATOM 0 HZ PHE A 689 -22.846 -53.965 3.549 1.00 0.00 H new ATOM 1220 N ILE A 690 -21.507 -46.635 7.067 1.00 0.00 N ATOM 1221 CA ILE A 690 -21.120 -45.537 7.946 1.00 0.00 C ATOM 1222 C ILE A 690 -21.358 -45.887 9.418 1.00 0.00 C ATOM 1223 O ILE A 690 -22.435 -46.356 9.796 1.00 0.00 O ATOM 1224 CB ILE A 690 -21.860 -44.225 7.594 1.00 0.00 C ATOM 1225 CG1 ILE A 690 -21.555 -43.811 6.151 1.00 0.00 C ATOM 1226 CG2 ILE A 690 -21.461 -43.109 8.552 1.00 0.00 C ATOM 1227 CD1 ILE A 690 -22.392 -42.647 5.663 1.00 0.00 C ATOM 0 H ILE A 690 -22.479 -46.931 7.159 1.00 0.00 H new ATOM 0 HA ILE A 690 -20.053 -45.379 7.791 1.00 0.00 H new ATOM 0 HB ILE A 690 -22.931 -44.401 7.692 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -20.500 -43.547 6.073 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -21.719 -44.666 5.495 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -21.992 -42.195 8.287 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -21.718 -43.396 9.572 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -20.387 -42.937 8.483 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -22.121 -42.410 4.634 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -23.448 -42.914 5.708 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -22.210 -41.778 6.295 1.00 0.00 H new ATOM 1239 N LEU A 691 -20.332 -45.667 10.234 1.00 0.00 N ATOM 1240 CA LEU A 691 -20.397 -45.946 11.665 1.00 0.00 C ATOM 1241 C LEU A 691 -20.501 -44.652 12.471 1.00 0.00 C ATOM 1242 O LEU A 691 -19.737 -43.709 12.249 1.00 0.00 O ATOM 1243 CB LEU A 691 -19.144 -46.706 12.121 1.00 0.00 C ATOM 1244 CG LEU A 691 -19.249 -48.233 12.140 1.00 0.00 C ATOM 1245 CD1 LEU A 691 -19.128 -48.796 10.733 1.00 0.00 C ATOM 1246 CD2 LEU A 691 -18.171 -48.815 13.043 1.00 0.00 C ATOM 0 H LEU A 691 -19.436 -45.292 9.924 1.00 0.00 H new ATOM 0 HA LEU A 691 -21.285 -46.554 11.840 1.00 0.00 H new ATOM 0 HB2 LEU A 691 -18.318 -46.428 11.467 1.00 0.00 H new ATOM 0 HB3 LEU A 691 -18.884 -46.368 13.124 1.00 0.00 H new ATOM 0 HG LEU A 691 -20.226 -48.512 12.533 1.00 0.00 H new ATOM 0 HD11 LEU A 691 -19.205 -49.883 10.768 1.00 0.00 H new ATOM 0 HD12 LEU A 691 -19.928 -48.395 10.111 1.00 0.00 H new ATOM 0 HD13 LEU A 691 -18.164 -48.514 10.310 1.00 0.00 H new ATOM 0 HD21 LEU A 691 -18.252 -49.902 13.052 1.00 0.00 H new ATOM 0 HD22 LEU A 691 -17.189 -48.527 12.669 1.00 0.00 H new ATOM 0 HD23 LEU A 691 -18.300 -48.433 14.056 1.00 0.00 H new ATOM 1258 N GLY A 692 -21.444 -44.612 13.406 1.00 0.00 N ATOM 1259 CA GLY A 692 -21.605 -43.442 14.255 1.00 0.00 C ATOM 1260 C GLY A 692 -22.738 -42.519 13.848 1.00 0.00 C ATOM 1261 O GLY A 692 -23.188 -41.704 14.654 1.00 0.00 O ATOM 0 H GLY A 692 -22.102 -45.369 13.593 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -21.774 -43.773 15.280 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -20.674 -42.876 14.252 1.00 0.00 H new ATOM 1265 N SER A 693 -23.212 -42.631 12.616 1.00 0.00 N ATOM 1266 CA SER A 693 -24.303 -41.780 12.156 1.00 0.00 C ATOM 1267 C SER A 693 -25.302 -42.568 11.315 1.00 0.00 C ATOM 1268 O SER A 693 -25.002 -43.666 10.845 1.00 0.00 O ATOM 1269 CB SER A 693 -23.760 -40.584 11.366 1.00 0.00 C ATOM 1270 OG SER A 693 -23.065 -41.001 10.205 1.00 0.00 O ATOM 0 H SER A 693 -22.865 -43.294 11.923 1.00 0.00 H new ATOM 0 HA SER A 693 -24.827 -41.405 13.035 1.00 0.00 H new ATOM 0 HB2 SER A 693 -24.584 -39.930 11.082 1.00 0.00 H new ATOM 0 HB3 SER A 693 -23.093 -40.000 12.000 1.00 0.00 H new ATOM 0 HG SER A 693 -22.733 -40.215 9.723 1.00 0.00 H new ATOM 1276 N LYS A 694 -26.491 -42.001 11.139 1.00 0.00 N ATOM 1277 CA LYS A 694 -27.543 -42.636 10.357 1.00 0.00 C ATOM 1278 C LYS A 694 -28.375 -41.580 9.639 1.00 0.00 C ATOM 1279 O LYS A 694 -28.367 -40.408 10.022 1.00 0.00 O ATOM 1280 CB LYS A 694 -28.438 -43.497 11.256 1.00 0.00 C ATOM 1281 CG LYS A 694 -29.055 -42.729 12.413 1.00 0.00 C ATOM 1282 CD LYS A 694 -29.855 -43.641 13.332 1.00 0.00 C ATOM 1283 CE LYS A 694 -31.134 -44.124 12.667 1.00 0.00 C ATOM 1284 NZ LYS A 694 -31.964 -44.949 13.588 1.00 0.00 N ATOM 0 H LYS A 694 -26.750 -41.096 11.531 1.00 0.00 H new ATOM 0 HA LYS A 694 -27.078 -43.283 9.613 1.00 0.00 H new ATOM 0 HB2 LYS A 694 -29.235 -43.931 10.652 1.00 0.00 H new ATOM 0 HB3 LYS A 694 -27.851 -44.326 11.652 1.00 0.00 H new ATOM 0 HG2 LYS A 694 -28.268 -42.237 12.984 1.00 0.00 H new ATOM 0 HG3 LYS A 694 -29.704 -41.945 12.024 1.00 0.00 H new ATOM 0 HD2 LYS A 694 -29.245 -44.499 13.615 1.00 0.00 H new ATOM 0 HD3 LYS A 694 -30.101 -43.108 14.250 1.00 0.00 H new ATOM 0 HE2 LYS A 694 -31.713 -43.265 12.328 1.00 0.00 H new ATOM 0 HE3 LYS A 694 -30.884 -44.709 11.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 694 -32.826 -45.258 13.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 694 -31.421 -45.783 13.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 694 -32.225 -44.383 14.421 1.00 0.00 H new ATOM 1298 N GLY A 695 -29.086 -41.991 8.595 1.00 0.00 N ATOM 1299 CA GLY A 695 -29.905 -41.057 7.848 1.00 0.00 C ATOM 1300 C GLY A 695 -30.561 -41.695 6.643 1.00 0.00 C ATOM 1301 O GLY A 695 -30.521 -42.914 6.479 1.00 0.00 O ATOM 0 H GLY A 695 -29.109 -42.952 8.254 1.00 0.00 H new ATOM 0 HA2 GLY A 695 -30.675 -40.649 8.503 1.00 0.00 H new ATOM 0 HA3 GLY A 695 -29.289 -40.220 7.521 1.00 0.00 H new ATOM 1305 N ASN A 696 -31.169 -40.868 5.800 1.00 0.00 N ATOM 1306 CA ASN A 696 -31.846 -41.346 4.597 1.00 0.00 C ATOM 1307 C ASN A 696 -31.006 -41.076 3.349 1.00 0.00 C ATOM 1308 O ASN A 696 -31.531 -41.025 2.235 1.00 0.00 O ATOM 1309 CB ASN A 696 -33.224 -40.684 4.459 1.00 0.00 C ATOM 1310 CG ASN A 696 -33.144 -39.180 4.245 1.00 0.00 C ATOM 1311 OD1 ASN A 696 -32.271 -38.504 4.792 1.00 0.00 O ATOM 1312 ND2 ASN A 696 -34.059 -38.646 3.446 1.00 0.00 N ATOM 0 H ASN A 696 -31.208 -39.857 5.928 1.00 0.00 H new ATOM 0 HA ASN A 696 -31.979 -42.424 4.693 1.00 0.00 H new ATOM 0 HB2 ASN A 696 -33.756 -41.136 3.622 1.00 0.00 H new ATOM 0 HB3 ASN A 696 -33.810 -40.887 5.356 1.00 0.00 H new ATOM 0 HD21 ASN A 696 -34.056 -37.642 3.266 1.00 0.00 H new ATOM 0 HD22 ASN A 696 -34.766 -39.240 3.012 1.00 0.00 H new ATOM 1319 N TYR A 697 -29.702 -40.904 3.542 1.00 0.00 N ATOM 1320 CA TYR A 697 -28.793 -40.628 2.434 1.00 0.00 C ATOM 1321 C TYR A 697 -28.588 -41.869 1.568 1.00 0.00 C ATOM 1322 O TYR A 697 -28.500 -42.989 2.074 1.00 0.00 O ATOM 1323 CB TYR A 697 -27.441 -40.133 2.958 1.00 0.00 C ATOM 1324 CG TYR A 697 -27.504 -38.777 3.625 1.00 0.00 C ATOM 1325 CD1 TYR A 697 -27.627 -38.664 5.005 1.00 0.00 C ATOM 1326 CD2 TYR A 697 -27.441 -37.608 2.876 1.00 0.00 C ATOM 1327 CE1 TYR A 697 -27.687 -37.427 5.618 1.00 0.00 C ATOM 1328 CE2 TYR A 697 -27.500 -36.369 3.481 1.00 0.00 C ATOM 1329 CZ TYR A 697 -27.623 -36.283 4.852 1.00 0.00 C ATOM 1330 OH TYR A 697 -27.682 -35.050 5.457 1.00 0.00 O ATOM 0 H TYR A 697 -29.251 -40.951 4.455 1.00 0.00 H new ATOM 0 HA TYR A 697 -29.245 -39.849 1.821 1.00 0.00 H new ATOM 0 HB2 TYR A 697 -27.050 -40.860 3.670 1.00 0.00 H new ATOM 0 HB3 TYR A 697 -26.735 -40.087 2.129 1.00 0.00 H new ATOM 0 HD1 TYR A 697 -27.677 -39.558 5.608 1.00 0.00 H new ATOM 0 HD2 TYR A 697 -27.344 -37.670 1.802 1.00 0.00 H new ATOM 0 HE1 TYR A 697 -27.784 -37.357 6.691 1.00 0.00 H new ATOM 0 HE2 TYR A 697 -27.450 -35.471 2.884 1.00 0.00 H new ATOM 0 HH TYR A 697 -27.623 -34.348 4.776 1.00 0.00 H new ATOM 1340 N GLN A 698 -28.507 -41.655 0.259 1.00 0.00 N ATOM 1341 CA GLN A 698 -28.316 -42.743 -0.693 1.00 0.00 C ATOM 1342 C GLN A 698 -26.835 -43.064 -0.867 1.00 0.00 C ATOM 1343 O GLN A 698 -25.971 -42.232 -0.590 1.00 0.00 O ATOM 1344 CB GLN A 698 -28.939 -42.383 -2.045 1.00 0.00 C ATOM 1345 CG GLN A 698 -30.450 -42.214 -1.995 1.00 0.00 C ATOM 1346 CD GLN A 698 -31.042 -41.866 -3.347 1.00 0.00 C ATOM 1347 OE1 GLN A 698 -30.656 -42.429 -4.369 1.00 0.00 O ATOM 1348 NE2 GLN A 698 -31.984 -40.933 -3.358 1.00 0.00 N ATOM 0 H GLN A 698 -28.571 -40.731 -0.169 1.00 0.00 H new ATOM 0 HA GLN A 698 -28.814 -43.629 -0.298 1.00 0.00 H new ATOM 0 HB2 GLN A 698 -28.490 -41.458 -2.407 1.00 0.00 H new ATOM 0 HB3 GLN A 698 -28.693 -43.161 -2.768 1.00 0.00 H new ATOM 0 HG2 GLN A 698 -30.903 -43.136 -1.630 1.00 0.00 H new ATOM 0 HG3 GLN A 698 -30.701 -41.431 -1.280 1.00 0.00 H new ATOM 0 HE21 GLN A 698 -32.274 -40.491 -2.486 1.00 0.00 H new ATOM 0 HE22 GLN A 698 -32.418 -40.657 -4.239 1.00 0.00 H new ATOM 1357 N GLY A 699 -26.550 -44.276 -1.335 1.00 0.00 N ATOM 1358 CA GLY A 699 -25.172 -44.692 -1.538 1.00 0.00 C ATOM 1359 C GLY A 699 -24.617 -45.472 -0.362 1.00 0.00 C ATOM 1360 O GLY A 699 -23.518 -46.021 -0.438 1.00 0.00 O ATOM 0 H GLY A 699 -27.249 -44.978 -1.578 1.00 0.00 H new ATOM 0 HA2 GLY A 699 -25.111 -45.305 -2.437 1.00 0.00 H new ATOM 0 HA3 GLY A 699 -24.553 -43.812 -1.710 1.00 0.00 H new ATOM 1364 N VAL A 700 -25.378 -45.532 0.723 1.00 0.00 N ATOM 1365 CA VAL A 700 -24.955 -46.258 1.912 1.00 0.00 C ATOM 1366 C VAL A 700 -25.839 -47.485 2.116 1.00 0.00 C ATOM 1367 O VAL A 700 -27.062 -47.371 2.209 1.00 0.00 O ATOM 1368 CB VAL A 700 -25.013 -45.359 3.167 1.00 0.00 C ATOM 1369 CG1 VAL A 700 -24.545 -46.114 4.404 1.00 0.00 C ATOM 1370 CG2 VAL A 700 -24.184 -44.100 2.958 1.00 0.00 C ATOM 0 H VAL A 700 -26.292 -45.086 0.804 1.00 0.00 H new ATOM 0 HA VAL A 700 -23.922 -46.573 1.765 1.00 0.00 H new ATOM 0 HB VAL A 700 -26.051 -45.067 3.327 1.00 0.00 H new ATOM 0 HG11 VAL A 700 -24.596 -45.457 5.272 1.00 0.00 H new ATOM 0 HG12 VAL A 700 -25.187 -46.980 4.566 1.00 0.00 H new ATOM 0 HG13 VAL A 700 -23.517 -46.446 4.260 1.00 0.00 H new ATOM 0 HG21 VAL A 700 -24.236 -43.478 3.851 1.00 0.00 H new ATOM 0 HG22 VAL A 700 -23.147 -44.375 2.767 1.00 0.00 H new ATOM 0 HG23 VAL A 700 -24.575 -43.544 2.106 1.00 0.00 H new ATOM 1380 N ASP A 701 -25.212 -48.659 2.166 1.00 0.00 N ATOM 1381 CA ASP A 701 -25.940 -49.917 2.333 1.00 0.00 C ATOM 1382 C ASP A 701 -26.595 -50.025 3.710 1.00 0.00 C ATOM 1383 O ASP A 701 -27.742 -50.454 3.821 1.00 0.00 O ATOM 1384 CB ASP A 701 -25.007 -51.110 2.111 1.00 0.00 C ATOM 1385 CG ASP A 701 -25.758 -52.426 2.057 1.00 0.00 C ATOM 1386 OD1 ASP A 701 -26.481 -52.655 1.063 1.00 0.00 O ATOM 1387 OD2 ASP A 701 -25.622 -53.228 3.003 1.00 0.00 O ATOM 0 H ASP A 701 -24.200 -48.766 2.093 1.00 0.00 H new ATOM 0 HA ASP A 701 -26.732 -49.928 1.584 1.00 0.00 H new ATOM 0 HB2 ASP A 701 -24.457 -50.970 1.181 1.00 0.00 H new ATOM 0 HB3 ASP A 701 -24.271 -51.147 2.914 1.00 0.00 H new ATOM 1392 N ARG A 702 -25.865 -49.635 4.754 1.00 0.00 N ATOM 1393 CA ARG A 702 -26.390 -49.717 6.115 1.00 0.00 C ATOM 1394 C ARG A 702 -25.618 -48.798 7.066 1.00 0.00 C ATOM 1395 O ARG A 702 -24.431 -48.536 6.864 1.00 0.00 O ATOM 1396 CB ARG A 702 -26.339 -51.164 6.616 1.00 0.00 C ATOM 1397 CG ARG A 702 -27.153 -51.407 7.878 1.00 0.00 C ATOM 1398 CD ARG A 702 -27.249 -52.889 8.201 1.00 0.00 C ATOM 1399 NE ARG A 702 -27.947 -53.629 7.153 1.00 0.00 N ATOM 1400 CZ ARG A 702 -28.155 -54.943 7.191 1.00 0.00 C ATOM 1401 NH1 ARG A 702 -27.782 -55.642 8.254 1.00 0.00 N ATOM 1402 NH2 ARG A 702 -28.752 -55.549 6.173 1.00 0.00 N ATOM 0 H ARG A 702 -24.918 -49.263 4.685 1.00 0.00 H new ATOM 0 HA ARG A 702 -27.428 -49.384 6.096 1.00 0.00 H new ATOM 0 HB2 ARG A 702 -26.702 -51.824 5.828 1.00 0.00 H new ATOM 0 HB3 ARG A 702 -25.301 -51.436 6.807 1.00 0.00 H new ATOM 0 HG2 ARG A 702 -26.695 -50.880 8.715 1.00 0.00 H new ATOM 0 HG3 ARG A 702 -28.154 -50.995 7.752 1.00 0.00 H new ATOM 0 HD2 ARG A 702 -26.247 -53.299 8.329 1.00 0.00 H new ATOM 0 HD3 ARG A 702 -27.771 -53.021 9.149 1.00 0.00 H new ATOM 0 HE ARG A 702 -28.295 -53.110 6.347 1.00 0.00 H new ATOM 0 HH11 ARG A 702 -27.336 -55.173 9.042 1.00 0.00 H new ATOM 0 HH12 ARG A 702 -27.941 -56.649 8.284 1.00 0.00 H new ATOM 0 HH21 ARG A 702 -29.051 -55.008 5.362 1.00 0.00 H new ATOM 0 HH22 ARG A 702 -28.912 -56.556 6.201 1.00 0.00 H new ATOM 1416 N TYR A 703 -26.304 -48.313 8.098 1.00 0.00 N ATOM 1417 CA TYR A 703 -25.694 -47.430 9.087 1.00 0.00 C ATOM 1418 C TYR A 703 -25.547 -48.147 10.428 1.00 0.00 C ATOM 1419 O TYR A 703 -26.464 -48.842 10.869 1.00 0.00 O ATOM 1420 CB TYR A 703 -26.550 -46.174 9.282 1.00 0.00 C ATOM 1421 CG TYR A 703 -26.675 -45.295 8.054 1.00 0.00 C ATOM 1422 CD1 TYR A 703 -27.719 -45.469 7.154 1.00 0.00 C ATOM 1423 CD2 TYR A 703 -25.760 -44.279 7.809 1.00 0.00 C ATOM 1424 CE1 TYR A 703 -27.846 -44.656 6.043 1.00 0.00 C ATOM 1425 CE2 TYR A 703 -25.880 -43.464 6.701 1.00 0.00 C ATOM 1426 CZ TYR A 703 -26.924 -43.656 5.821 1.00 0.00 C ATOM 1427 OH TYR A 703 -27.047 -42.841 4.719 1.00 0.00 O ATOM 0 H TYR A 703 -27.288 -48.518 8.271 1.00 0.00 H new ATOM 0 HA TYR A 703 -24.708 -47.145 8.720 1.00 0.00 H new ATOM 0 HB2 TYR A 703 -27.548 -46.477 9.598 1.00 0.00 H new ATOM 0 HB3 TYR A 703 -26.124 -45.583 10.093 1.00 0.00 H new ATOM 0 HD1 TYR A 703 -28.443 -46.252 7.325 1.00 0.00 H new ATOM 0 HD2 TYR A 703 -24.941 -44.124 8.496 1.00 0.00 H new ATOM 0 HE1 TYR A 703 -28.663 -44.804 5.353 1.00 0.00 H new ATOM 0 HE2 TYR A 703 -25.159 -42.679 6.524 1.00 0.00 H new ATOM 0 HH TYR A 703 -27.626 -43.272 4.056 1.00 0.00 H new ATOM 1437 N ILE A 704 -24.398 -47.979 11.079 1.00 0.00 N ATOM 1438 CA ILE A 704 -24.160 -48.606 12.378 1.00 0.00 C ATOM 1439 C ILE A 704 -24.059 -47.543 13.481 1.00 0.00 C ATOM 1440 O ILE A 704 -23.063 -46.822 13.570 1.00 0.00 O ATOM 1441 CB ILE A 704 -22.879 -49.482 12.381 1.00 0.00 C ATOM 1442 CG1 ILE A 704 -22.974 -50.621 11.361 1.00 0.00 C ATOM 1443 CG2 ILE A 704 -22.632 -50.063 13.765 1.00 0.00 C ATOM 1444 CD1 ILE A 704 -22.333 -50.317 10.025 1.00 0.00 C ATOM 0 H ILE A 704 -23.621 -47.417 10.731 1.00 0.00 H new ATOM 0 HA ILE A 704 -25.012 -49.257 12.575 1.00 0.00 H new ATOM 0 HB ILE A 704 -22.045 -48.837 12.103 1.00 0.00 H new ATOM 0 HG12 ILE A 704 -22.504 -51.510 11.782 1.00 0.00 H new ATOM 0 HG13 ILE A 704 -24.025 -50.862 11.200 1.00 0.00 H new ATOM 0 HG21 ILE A 704 -21.730 -50.674 13.747 1.00 0.00 H new ATOM 0 HG22 ILE A 704 -22.507 -49.252 14.483 1.00 0.00 H new ATOM 0 HG23 ILE A 704 -23.482 -50.679 14.058 1.00 0.00 H new ATOM 0 HD11 ILE A 704 -22.446 -51.176 9.363 1.00 0.00 H new ATOM 0 HD12 ILE A 704 -22.817 -49.449 9.578 1.00 0.00 H new ATOM 0 HD13 ILE A 704 -21.273 -50.107 10.169 1.00 0.00 H new ATOM 1456 N PRO A 705 -25.111 -47.423 14.321 1.00 0.00 N ATOM 1457 CA PRO A 705 -25.162 -46.446 15.431 1.00 0.00 C ATOM 1458 C PRO A 705 -24.066 -46.650 16.482 1.00 0.00 C ATOM 1459 O PRO A 705 -23.674 -47.776 16.776 1.00 0.00 O ATOM 1460 CB PRO A 705 -26.540 -46.694 16.058 1.00 0.00 C ATOM 1461 CG PRO A 705 -27.332 -47.354 14.984 1.00 0.00 C ATOM 1462 CD PRO A 705 -26.352 -48.214 14.243 1.00 0.00 C ATOM 0 HA PRO A 705 -25.004 -45.431 15.065 1.00 0.00 H new ATOM 0 HB2 PRO A 705 -26.465 -47.329 16.941 1.00 0.00 H new ATOM 0 HB3 PRO A 705 -27.004 -45.760 16.375 1.00 0.00 H new ATOM 0 HG2 PRO A 705 -28.142 -47.951 15.403 1.00 0.00 H new ATOM 0 HG3 PRO A 705 -27.788 -46.618 14.322 1.00 0.00 H new ATOM 0 HD2 PRO A 705 -26.239 -49.193 14.708 1.00 0.00 H new ATOM 0 HD3 PRO A 705 -26.660 -48.384 13.212 1.00 0.00 H new ATOM 1470 N LEU A 706 -23.599 -45.541 17.057 1.00 0.00 N ATOM 1471 CA LEU A 706 -22.557 -45.558 18.088 1.00 0.00 C ATOM 1472 C LEU A 706 -23.186 -45.227 19.448 1.00 0.00 C ATOM 1473 O LEU A 706 -24.078 -44.379 19.516 1.00 0.00 O ATOM 1474 CB LEU A 706 -21.469 -44.531 17.737 1.00 0.00 C ATOM 1475 CG LEU A 706 -20.208 -44.540 18.610 1.00 0.00 C ATOM 1476 CD1 LEU A 706 -19.398 -45.809 18.379 1.00 0.00 C ATOM 1477 CD2 LEU A 706 -19.360 -43.310 18.329 1.00 0.00 C ATOM 0 H LEU A 706 -23.931 -44.606 16.822 1.00 0.00 H new ATOM 0 HA LEU A 706 -22.101 -46.547 18.138 1.00 0.00 H new ATOM 0 HB2 LEU A 706 -21.168 -44.694 16.702 1.00 0.00 H new ATOM 0 HB3 LEU A 706 -21.911 -43.536 17.787 1.00 0.00 H new ATOM 0 HG LEU A 706 -20.517 -44.519 19.655 1.00 0.00 H new ATOM 0 HD11 LEU A 706 -18.509 -45.793 19.009 1.00 0.00 H new ATOM 0 HD12 LEU A 706 -20.005 -46.679 18.630 1.00 0.00 H new ATOM 0 HD13 LEU A 706 -19.100 -45.865 17.332 1.00 0.00 H new ATOM 0 HD21 LEU A 706 -18.469 -43.331 18.956 1.00 0.00 H new ATOM 0 HD22 LEU A 706 -19.065 -43.303 17.280 1.00 0.00 H new ATOM 0 HD23 LEU A 706 -19.937 -42.412 18.549 1.00 0.00 H new ATOM 1489 N PRO A 707 -22.751 -45.873 20.557 1.00 0.00 N ATOM 1490 CA PRO A 707 -21.677 -46.885 20.563 1.00 0.00 C ATOM 1491 C PRO A 707 -22.072 -48.201 19.902 1.00 0.00 C ATOM 1492 O PRO A 707 -23.247 -48.570 19.867 1.00 0.00 O ATOM 1493 CB PRO A 707 -21.409 -47.101 22.054 1.00 0.00 C ATOM 1494 CG PRO A 707 -22.698 -46.769 22.716 1.00 0.00 C ATOM 1495 CD PRO A 707 -23.289 -45.645 21.913 1.00 0.00 C ATOM 0 HA PRO A 707 -20.813 -46.546 19.992 1.00 0.00 H new ATOM 0 HB2 PRO A 707 -21.111 -48.129 22.259 1.00 0.00 H new ATOM 0 HB3 PRO A 707 -20.603 -46.459 22.410 1.00 0.00 H new ATOM 0 HG2 PRO A 707 -23.364 -47.632 22.731 1.00 0.00 H new ATOM 0 HG3 PRO A 707 -22.540 -46.469 23.752 1.00 0.00 H new ATOM 0 HD2 PRO A 707 -24.379 -45.674 21.923 1.00 0.00 H new ATOM 0 HD3 PRO A 707 -22.992 -44.672 22.305 1.00 0.00 H new ATOM 1503 N ILE A 708 -21.075 -48.910 19.385 1.00 0.00 N ATOM 1504 CA ILE A 708 -21.309 -50.179 18.717 1.00 0.00 C ATOM 1505 C ILE A 708 -20.828 -51.346 19.576 1.00 0.00 C ATOM 1506 O ILE A 708 -19.956 -51.185 20.431 1.00 0.00 O ATOM 1507 CB ILE A 708 -20.595 -50.239 17.341 1.00 0.00 C ATOM 1508 CG1 ILE A 708 -19.075 -50.335 17.507 1.00 0.00 C ATOM 1509 CG2 ILE A 708 -20.940 -49.014 16.510 1.00 0.00 C ATOM 1510 CD1 ILE A 708 -18.349 -50.650 16.216 1.00 0.00 C ATOM 0 H ILE A 708 -20.096 -48.625 19.417 1.00 0.00 H new ATOM 0 HA ILE A 708 -22.385 -50.260 18.561 1.00 0.00 H new ATOM 0 HB ILE A 708 -20.944 -51.135 16.827 1.00 0.00 H new ATOM 0 HG12 ILE A 708 -18.700 -49.392 17.906 1.00 0.00 H new ATOM 0 HG13 ILE A 708 -18.845 -51.106 18.242 1.00 0.00 H new ATOM 0 HG21 ILE A 708 -20.431 -49.072 15.548 1.00 0.00 H new ATOM 0 HG22 ILE A 708 -22.017 -48.975 16.349 1.00 0.00 H new ATOM 0 HG23 ILE A 708 -20.619 -48.115 17.037 1.00 0.00 H new ATOM 0 HD11 ILE A 708 -17.277 -50.704 16.405 1.00 0.00 H new ATOM 0 HD12 ILE A 708 -18.697 -51.607 15.827 1.00 0.00 H new ATOM 0 HD13 ILE A 708 -18.550 -49.867 15.485 1.00 0.00 H new ATOM 1522 N HIS A 709 -21.407 -52.517 19.348 1.00 0.00 N ATOM 1523 CA HIS A 709 -21.013 -53.716 20.076 1.00 0.00 C ATOM 1524 C HIS A 709 -20.274 -54.646 19.122 1.00 0.00 C ATOM 1525 O HIS A 709 -20.593 -54.679 17.933 1.00 0.00 O ATOM 1526 CB HIS A 709 -22.234 -54.422 20.680 1.00 0.00 C ATOM 1527 CG HIS A 709 -22.954 -53.611 21.716 1.00 0.00 C ATOM 1528 ND1 HIS A 709 -23.832 -52.589 21.424 1.00 0.00 N ATOM 1529 CD2 HIS A 709 -22.910 -53.688 23.071 1.00 0.00 C ATOM 1530 CE1 HIS A 709 -24.280 -52.089 22.584 1.00 0.00 C ATOM 1531 NE2 HIS A 709 -23.753 -52.723 23.613 1.00 0.00 N ATOM 0 H HIS A 709 -22.151 -52.663 18.665 1.00 0.00 H new ATOM 0 HA HIS A 709 -20.358 -53.437 20.901 1.00 0.00 H new ATOM 0 HB2 HIS A 709 -22.930 -54.671 19.879 1.00 0.00 H new ATOM 0 HB3 HIS A 709 -21.913 -55.363 21.128 1.00 0.00 H new ATOM 0 HD2 HIS A 709 -22.315 -54.388 23.638 1.00 0.00 H new ATOM 0 HE1 HIS A 709 -24.982 -51.272 22.665 1.00 0.00 H new ATOM 0 HE2 HIS A 709 -23.927 -52.543 24.602 1.00 0.00 H new ATOM 1539 N PRO A 710 -19.279 -55.411 19.616 1.00 0.00 N ATOM 1540 CA PRO A 710 -18.485 -56.321 18.770 1.00 0.00 C ATOM 1541 C PRO A 710 -19.334 -57.285 17.943 1.00 0.00 C ATOM 1542 O PRO A 710 -19.166 -57.384 16.727 1.00 0.00 O ATOM 1543 CB PRO A 710 -17.669 -57.106 19.795 1.00 0.00 C ATOM 1544 CG PRO A 710 -17.517 -56.165 20.937 1.00 0.00 C ATOM 1545 CD PRO A 710 -18.828 -55.438 21.024 1.00 0.00 C ATOM 0 HA PRO A 710 -17.900 -55.769 18.035 1.00 0.00 H new ATOM 0 HB2 PRO A 710 -18.181 -58.019 20.097 1.00 0.00 H new ATOM 0 HB3 PRO A 710 -16.701 -57.402 19.391 1.00 0.00 H new ATOM 0 HG2 PRO A 710 -17.301 -56.700 21.862 1.00 0.00 H new ATOM 0 HG3 PRO A 710 -16.693 -55.472 20.769 1.00 0.00 H new ATOM 0 HD2 PRO A 710 -19.538 -55.959 21.667 1.00 0.00 H new ATOM 0 HD3 PRO A 710 -18.708 -54.434 21.430 1.00 0.00 H new ATOM 1553 N GLU A 711 -20.244 -57.993 18.609 1.00 0.00 N ATOM 1554 CA GLU A 711 -21.123 -58.936 17.927 1.00 0.00 C ATOM 1555 C GLU A 711 -22.097 -58.216 17.002 1.00 0.00 C ATOM 1556 O GLU A 711 -22.348 -58.665 15.885 1.00 0.00 O ATOM 1557 CB GLU A 711 -21.905 -59.773 18.947 1.00 0.00 C ATOM 1558 CG GLU A 711 -21.044 -60.754 19.738 1.00 0.00 C ATOM 1559 CD GLU A 711 -20.471 -60.155 21.012 1.00 0.00 C ATOM 1560 OE1 GLU A 711 -20.576 -58.923 21.194 1.00 0.00 O ATOM 1561 OE2 GLU A 711 -19.917 -60.922 21.825 1.00 0.00 O ATOM 0 H GLU A 711 -20.390 -57.931 19.617 1.00 0.00 H new ATOM 0 HA GLU A 711 -20.497 -59.593 17.324 1.00 0.00 H new ATOM 0 HB2 GLU A 711 -22.406 -59.102 19.644 1.00 0.00 H new ATOM 0 HB3 GLU A 711 -22.684 -60.329 18.425 1.00 0.00 H new ATOM 0 HG2 GLU A 711 -21.642 -61.629 19.993 1.00 0.00 H new ATOM 0 HG3 GLU A 711 -20.226 -61.100 19.107 1.00 0.00 H new ATOM 1568 N SER A 712 -22.623 -57.086 17.470 1.00 0.00 N ATOM 1569 CA SER A 712 -23.587 -56.308 16.692 1.00 0.00 C ATOM 1570 C SER A 712 -22.964 -55.791 15.399 1.00 0.00 C ATOM 1571 O SER A 712 -23.563 -55.890 14.329 1.00 0.00 O ATOM 1572 CB SER A 712 -24.111 -55.132 17.518 1.00 0.00 C ATOM 1573 OG SER A 712 -24.813 -55.585 18.663 1.00 0.00 O ATOM 0 H SER A 712 -22.399 -56.689 18.382 1.00 0.00 H new ATOM 0 HA SER A 712 -24.416 -56.967 16.435 1.00 0.00 H new ATOM 0 HB2 SER A 712 -23.278 -54.500 17.825 1.00 0.00 H new ATOM 0 HB3 SER A 712 -24.769 -54.517 16.904 1.00 0.00 H new ATOM 0 HG SER A 712 -25.136 -54.814 19.175 1.00 0.00 H new ATOM 1579 N PHE A 713 -21.758 -55.242 15.514 1.00 0.00 N ATOM 1580 CA PHE A 713 -21.028 -54.721 14.361 1.00 0.00 C ATOM 1581 C PHE A 713 -20.774 -55.813 13.324 1.00 0.00 C ATOM 1582 O PHE A 713 -21.063 -55.634 12.140 1.00 0.00 O ATOM 1583 CB PHE A 713 -19.698 -54.118 14.823 1.00 0.00 C ATOM 1584 CG PHE A 713 -18.785 -53.730 13.696 1.00 0.00 C ATOM 1585 CD1 PHE A 713 -19.011 -52.577 12.966 1.00 0.00 C ATOM 1586 CD2 PHE A 713 -17.702 -54.529 13.367 1.00 0.00 C ATOM 1587 CE1 PHE A 713 -18.173 -52.226 11.928 1.00 0.00 C ATOM 1588 CE2 PHE A 713 -16.862 -54.183 12.331 1.00 0.00 C ATOM 1589 CZ PHE A 713 -17.097 -53.031 11.610 1.00 0.00 C ATOM 0 H PHE A 713 -21.262 -55.146 16.400 1.00 0.00 H new ATOM 0 HA PHE A 713 -21.637 -53.949 13.892 1.00 0.00 H new ATOM 0 HB2 PHE A 713 -19.901 -53.238 15.433 1.00 0.00 H new ATOM 0 HB3 PHE A 713 -19.186 -54.837 15.462 1.00 0.00 H new ATOM 0 HD1 PHE A 713 -19.852 -51.945 13.211 1.00 0.00 H new ATOM 0 HD2 PHE A 713 -17.514 -55.432 13.928 1.00 0.00 H new ATOM 0 HE1 PHE A 713 -18.358 -51.323 11.365 1.00 0.00 H new ATOM 0 HE2 PHE A 713 -16.020 -54.813 12.084 1.00 0.00 H new ATOM 0 HZ PHE A 713 -16.440 -52.759 10.797 1.00 0.00 H new ATOM 1599 N LEU A 714 -20.247 -56.948 13.779 1.00 0.00 N ATOM 1600 CA LEU A 714 -19.937 -58.066 12.892 1.00 0.00 C ATOM 1601 C LEU A 714 -21.189 -58.624 12.216 1.00 0.00 C ATOM 1602 O LEU A 714 -21.169 -58.917 11.018 1.00 0.00 O ATOM 1603 CB LEU A 714 -19.214 -59.173 13.670 1.00 0.00 C ATOM 1604 CG LEU A 714 -18.781 -60.386 12.839 1.00 0.00 C ATOM 1605 CD1 LEU A 714 -17.313 -60.700 13.086 1.00 0.00 C ATOM 1606 CD2 LEU A 714 -19.645 -61.596 13.166 1.00 0.00 C ATOM 0 H LEU A 714 -20.025 -57.117 14.760 1.00 0.00 H new ATOM 0 HA LEU A 714 -19.282 -57.690 12.106 1.00 0.00 H new ATOM 0 HB2 LEU A 714 -18.331 -58.744 14.143 1.00 0.00 H new ATOM 0 HB3 LEU A 714 -19.868 -59.518 14.471 1.00 0.00 H new ATOM 0 HG LEU A 714 -18.913 -60.145 11.784 1.00 0.00 H new ATOM 0 HD11 LEU A 714 -17.020 -61.564 12.489 1.00 0.00 H new ATOM 0 HD12 LEU A 714 -16.705 -59.841 12.804 1.00 0.00 H new ATOM 0 HD13 LEU A 714 -17.161 -60.921 14.143 1.00 0.00 H new ATOM 0 HD21 LEU A 714 -19.322 -62.447 12.566 1.00 0.00 H new ATOM 0 HD22 LEU A 714 -19.545 -61.839 14.224 1.00 0.00 H new ATOM 0 HD23 LEU A 714 -20.688 -61.370 12.943 1.00 0.00 H new ATOM 1618 N GLN A 715 -22.273 -58.776 12.978 1.00 0.00 N ATOM 1619 CA GLN A 715 -23.514 -59.317 12.427 1.00 0.00 C ATOM 1620 C GLN A 715 -24.095 -58.408 11.349 1.00 0.00 C ATOM 1621 O GLN A 715 -24.552 -58.889 10.311 1.00 0.00 O ATOM 1622 CB GLN A 715 -24.551 -59.534 13.534 1.00 0.00 C ATOM 1623 CG GLN A 715 -24.213 -60.679 14.474 1.00 0.00 C ATOM 1624 CD GLN A 715 -25.142 -60.742 15.671 1.00 0.00 C ATOM 1625 OE1 GLN A 715 -25.663 -59.723 16.124 1.00 0.00 O ATOM 1626 NE2 GLN A 715 -25.355 -61.944 16.195 1.00 0.00 N ATOM 0 H GLN A 715 -22.317 -58.535 13.968 1.00 0.00 H new ATOM 0 HA GLN A 715 -23.271 -60.276 11.970 1.00 0.00 H new ATOM 0 HB2 GLN A 715 -24.647 -58.616 14.114 1.00 0.00 H new ATOM 0 HB3 GLN A 715 -25.522 -59.726 13.077 1.00 0.00 H new ATOM 0 HG2 GLN A 715 -24.265 -61.621 13.928 1.00 0.00 H new ATOM 0 HG3 GLN A 715 -23.186 -60.569 14.821 1.00 0.00 H new ATOM 0 HE21 GLN A 715 -24.904 -62.764 15.790 1.00 0.00 H new ATOM 0 HE22 GLN A 715 -25.970 -62.047 17.003 1.00 0.00 H new ATOM 1635 N GLN A 716 -24.067 -57.098 11.587 1.00 0.00 N ATOM 1636 CA GLN A 716 -24.602 -56.143 10.618 1.00 0.00 C ATOM 1637 C GLN A 716 -23.777 -56.148 9.334 1.00 0.00 C ATOM 1638 O GLN A 716 -24.331 -56.108 8.233 1.00 0.00 O ATOM 1639 CB GLN A 716 -24.639 -54.732 11.211 1.00 0.00 C ATOM 1640 CG GLN A 716 -25.617 -54.578 12.367 1.00 0.00 C ATOM 1641 CD GLN A 716 -27.036 -54.968 11.996 1.00 0.00 C ATOM 1642 OE1 GLN A 716 -27.567 -54.530 10.980 1.00 0.00 O ATOM 1643 NE2 GLN A 716 -27.657 -55.799 12.823 1.00 0.00 N ATOM 0 H GLN A 716 -23.684 -56.677 12.433 1.00 0.00 H new ATOM 0 HA GLN A 716 -25.620 -56.449 10.377 1.00 0.00 H new ATOM 0 HB2 GLN A 716 -23.639 -54.466 11.555 1.00 0.00 H new ATOM 0 HB3 GLN A 716 -24.905 -54.025 10.426 1.00 0.00 H new ATOM 0 HG2 GLN A 716 -25.283 -55.193 13.203 1.00 0.00 H new ATOM 0 HG3 GLN A 716 -25.608 -53.543 12.709 1.00 0.00 H new ATOM 0 HE21 GLN A 716 -27.179 -56.140 13.657 1.00 0.00 H new ATOM 0 HE22 GLN A 716 -28.612 -56.097 12.625 1.00 0.00 H new ATOM 1652 N VAL A 717 -22.454 -56.203 9.481 1.00 0.00 N ATOM 1653 CA VAL A 717 -21.556 -56.233 8.330 1.00 0.00 C ATOM 1654 C VAL A 717 -21.752 -57.519 7.528 1.00 0.00 C ATOM 1655 O VAL A 717 -21.840 -57.490 6.299 1.00 0.00 O ATOM 1656 CB VAL A 717 -20.075 -56.106 8.763 1.00 0.00 C ATOM 1657 CG1 VAL A 717 -19.133 -56.348 7.590 1.00 0.00 C ATOM 1658 CG2 VAL A 717 -19.816 -54.738 9.375 1.00 0.00 C ATOM 0 H VAL A 717 -21.982 -56.228 10.385 1.00 0.00 H new ATOM 0 HA VAL A 717 -21.803 -55.378 7.701 1.00 0.00 H new ATOM 0 HB VAL A 717 -19.880 -56.871 9.515 1.00 0.00 H new ATOM 0 HG11 VAL A 717 -18.101 -56.252 7.926 1.00 0.00 H new ATOM 0 HG12 VAL A 717 -19.294 -57.351 7.195 1.00 0.00 H new ATOM 0 HG13 VAL A 717 -19.330 -55.614 6.808 1.00 0.00 H new ATOM 0 HG21 VAL A 717 -18.770 -54.665 9.674 1.00 0.00 H new ATOM 0 HG22 VAL A 717 -20.038 -53.963 8.641 1.00 0.00 H new ATOM 0 HG23 VAL A 717 -20.453 -54.604 10.249 1.00 0.00 H new ATOM 1668 N THR A 718 -21.830 -58.645 8.237 1.00 0.00 N ATOM 1669 CA THR A 718 -22.008 -59.945 7.599 1.00 0.00 C ATOM 1670 C THR A 718 -23.315 -60.002 6.808 1.00 0.00 C ATOM 1671 O THR A 718 -23.333 -60.431 5.654 1.00 0.00 O ATOM 1672 CB THR A 718 -22.000 -61.078 8.650 1.00 0.00 C ATOM 1673 OG1 THR A 718 -20.758 -61.069 9.364 1.00 0.00 O ATOM 1674 CG2 THR A 718 -22.189 -62.439 7.996 1.00 0.00 C ATOM 0 H THR A 718 -21.772 -58.681 9.255 1.00 0.00 H new ATOM 0 HA THR A 718 -21.174 -60.083 6.911 1.00 0.00 H new ATOM 0 HB THR A 718 -22.828 -60.904 9.337 1.00 0.00 H new ATOM 0 HG1 THR A 718 -20.724 -60.285 9.952 1.00 0.00 H new ATOM 0 HG21 THR A 718 -22.179 -63.215 8.761 1.00 0.00 H new ATOM 0 HG22 THR A 718 -23.143 -62.461 7.470 1.00 0.00 H new ATOM 0 HG23 THR A 718 -21.380 -62.618 7.287 1.00 0.00 H new ATOM 1682 N MET A 719 -24.407 -59.559 7.436 1.00 0.00 N ATOM 1683 CA MET A 719 -25.717 -59.551 6.788 1.00 0.00 C ATOM 1684 C MET A 719 -25.741 -58.597 5.595 1.00 0.00 C ATOM 1685 O MET A 719 -26.337 -58.901 4.566 1.00 0.00 O ATOM 1686 CB MET A 719 -26.813 -59.166 7.785 1.00 0.00 C ATOM 1687 CG MET A 719 -27.079 -60.227 8.842 1.00 0.00 C ATOM 1688 SD MET A 719 -28.254 -59.680 10.096 1.00 0.00 S ATOM 1689 CE MET A 719 -29.774 -59.644 9.147 1.00 0.00 C ATOM 0 H MET A 719 -24.408 -59.202 8.391 1.00 0.00 H new ATOM 0 HA MET A 719 -25.908 -60.561 6.424 1.00 0.00 H new ATOM 0 HB2 MET A 719 -26.532 -58.236 8.279 1.00 0.00 H new ATOM 0 HB3 MET A 719 -27.736 -58.970 7.239 1.00 0.00 H new ATOM 0 HG2 MET A 719 -27.461 -61.127 8.360 1.00 0.00 H new ATOM 0 HG3 MET A 719 -26.139 -60.498 9.324 1.00 0.00 H new ATOM 0 HE1 MET A 719 -30.619 -59.498 9.819 1.00 0.00 H new ATOM 0 HE2 MET A 719 -29.735 -58.825 8.429 1.00 0.00 H new ATOM 0 HE3 MET A 719 -29.893 -60.588 8.614 1.00 0.00 H new ATOM 1699 N GLY A 720 -25.106 -57.441 5.746 1.00 0.00 N ATOM 1700 CA GLY A 720 -25.056 -56.470 4.664 1.00 0.00 C ATOM 1701 C GLY A 720 -24.316 -56.982 3.438 1.00 0.00 C ATOM 1702 O GLY A 720 -24.727 -56.733 2.305 1.00 0.00 O ATOM 0 H GLY A 720 -24.624 -57.156 6.598 1.00 0.00 H new ATOM 0 HA2 GLY A 720 -26.073 -56.198 4.380 1.00 0.00 H new ATOM 0 HA3 GLY A 720 -24.571 -55.562 5.021 1.00 0.00 H new ATOM 1706 N LEU A 721 -23.223 -57.707 3.670 1.00 0.00 N ATOM 1707 CA LEU A 721 -22.396 -58.238 2.588 1.00 0.00 C ATOM 1708 C LEU A 721 -23.013 -59.457 1.888 1.00 0.00 C ATOM 1709 O LEU A 721 -22.471 -59.921 0.884 1.00 0.00 O ATOM 1710 CB LEU A 721 -21.015 -58.609 3.130 1.00 0.00 C ATOM 1711 CG LEU A 721 -19.937 -57.529 2.988 1.00 0.00 C ATOM 1712 CD1 LEU A 721 -19.622 -57.271 1.523 1.00 0.00 C ATOM 1713 CD2 LEU A 721 -20.361 -56.239 3.676 1.00 0.00 C ATOM 0 H LEU A 721 -22.888 -57.941 4.604 1.00 0.00 H new ATOM 0 HA LEU A 721 -22.320 -57.449 1.840 1.00 0.00 H new ATOM 0 HB2 LEU A 721 -21.114 -58.862 4.186 1.00 0.00 H new ATOM 0 HB3 LEU A 721 -20.673 -59.508 2.618 1.00 0.00 H new ATOM 0 HG LEU A 721 -19.033 -57.893 3.477 1.00 0.00 H new ATOM 0 HD11 LEU A 721 -18.854 -56.501 1.446 1.00 0.00 H new ATOM 0 HD12 LEU A 721 -19.262 -58.190 1.061 1.00 0.00 H new ATOM 0 HD13 LEU A 721 -20.524 -56.937 1.010 1.00 0.00 H new ATOM 0 HD21 LEU A 721 -19.578 -55.490 3.560 1.00 0.00 H new ATOM 0 HD22 LEU A 721 -21.283 -55.872 3.225 1.00 0.00 H new ATOM 0 HD23 LEU A 721 -20.526 -56.429 4.736 1.00 0.00 H new ATOM 1725 N THR A 722 -24.134 -59.974 2.396 1.00 0.00 N ATOM 1726 CA THR A 722 -24.769 -61.144 1.777 1.00 0.00 C ATOM 1727 C THR A 722 -25.292 -60.816 0.381 1.00 0.00 C ATOM 1728 O THR A 722 -25.344 -61.683 -0.492 1.00 0.00 O ATOM 1729 CB THR A 722 -25.931 -61.706 2.623 1.00 0.00 C ATOM 1730 OG1 THR A 722 -26.947 -60.711 2.800 1.00 0.00 O ATOM 1731 CG2 THR A 722 -25.439 -62.188 3.980 1.00 0.00 C ATOM 0 H THR A 722 -24.615 -59.611 3.219 1.00 0.00 H new ATOM 0 HA THR A 722 -23.991 -61.904 1.712 1.00 0.00 H new ATOM 0 HB THR A 722 -26.352 -62.557 2.087 1.00 0.00 H new ATOM 0 HG1 THR A 722 -26.663 -60.073 3.487 1.00 0.00 H new ATOM 0 HG21 THR A 722 -26.279 -62.579 4.554 1.00 0.00 H new ATOM 0 HG22 THR A 722 -24.698 -62.975 3.840 1.00 0.00 H new ATOM 0 HG23 THR A 722 -24.987 -61.356 4.520 1.00 0.00 H new ATOM 1739 N SER A 723 -25.702 -59.565 0.185 1.00 0.00 N ATOM 1740 CA SER A 723 -26.196 -59.119 -1.112 1.00 0.00 C ATOM 1741 C SER A 723 -25.074 -59.138 -2.149 1.00 0.00 C ATOM 1742 O SER A 723 -25.288 -59.500 -3.305 1.00 0.00 O ATOM 1743 CB SER A 723 -26.792 -57.715 -1.001 1.00 0.00 C ATOM 1744 OG SER A 723 -27.939 -57.714 -0.166 1.00 0.00 O ATOM 0 H SER A 723 -25.701 -58.845 0.907 1.00 0.00 H new ATOM 0 HA SER A 723 -26.978 -59.805 -1.437 1.00 0.00 H new ATOM 0 HB2 SER A 723 -26.045 -57.030 -0.600 1.00 0.00 H new ATOM 0 HB3 SER A 723 -27.059 -57.350 -1.993 1.00 0.00 H new ATOM 0 HG SER A 723 -28.301 -56.805 -0.109 1.00 0.00 H new ATOM 1750 N LEU A 724 -23.879 -58.727 -1.720 1.00 0.00 N ATOM 1751 CA LEU A 724 -22.707 -58.692 -2.594 1.00 0.00 C ATOM 1752 C LEU A 724 -22.271 -60.103 -2.987 1.00 0.00 C ATOM 1753 O LEU A 724 -21.964 -60.367 -4.150 1.00 0.00 O ATOM 1754 CB LEU A 724 -21.556 -57.959 -1.895 1.00 0.00 C ATOM 1755 CG LEU A 724 -20.348 -57.630 -2.779 1.00 0.00 C ATOM 1756 CD1 LEU A 724 -19.956 -56.170 -2.617 1.00 0.00 C ATOM 1757 CD2 LEU A 724 -19.174 -58.536 -2.440 1.00 0.00 C ATOM 0 H LEU A 724 -23.698 -58.412 -0.767 1.00 0.00 H new ATOM 0 HA LEU A 724 -22.975 -58.156 -3.504 1.00 0.00 H new ATOM 0 HB2 LEU A 724 -21.942 -57.029 -1.477 1.00 0.00 H new ATOM 0 HB3 LEU A 724 -21.216 -58.568 -1.058 1.00 0.00 H new ATOM 0 HG LEU A 724 -20.625 -57.802 -3.819 1.00 0.00 H new ATOM 0 HD11 LEU A 724 -19.097 -55.951 -3.251 1.00 0.00 H new ATOM 0 HD12 LEU A 724 -20.792 -55.534 -2.908 1.00 0.00 H new ATOM 0 HD13 LEU A 724 -19.698 -55.976 -1.576 1.00 0.00 H new ATOM 0 HD21 LEU A 724 -18.326 -58.287 -3.078 1.00 0.00 H new ATOM 0 HD22 LEU A 724 -18.896 -58.395 -1.396 1.00 0.00 H new ATOM 0 HD23 LEU A 724 -19.458 -59.576 -2.603 1.00 0.00 H new ATOM 1769 N ALA A 725 -22.246 -61.007 -2.009 1.00 0.00 N ATOM 1770 CA ALA A 725 -21.848 -62.390 -2.252 1.00 0.00 C ATOM 1771 C ALA A 725 -22.486 -63.328 -1.234 1.00 0.00 C ATOM 1772 O ALA A 725 -22.675 -62.962 -0.075 1.00 0.00 O ATOM 1773 CB ALA A 725 -20.331 -62.521 -2.212 1.00 0.00 C ATOM 0 H ALA A 725 -22.497 -60.805 -1.041 1.00 0.00 H new ATOM 0 HA ALA A 725 -22.199 -62.674 -3.244 1.00 0.00 H new ATOM 0 HB1 ALA A 725 -20.050 -63.558 -2.395 1.00 0.00 H new ATOM 0 HB2 ALA A 725 -19.891 -61.885 -2.980 1.00 0.00 H new ATOM 0 HB3 ALA A 725 -19.965 -62.214 -1.232 1.00 0.00 H new ATOM 1779 N THR A 726 -22.798 -64.543 -1.667 1.00 0.00 N ATOM 1780 CA THR A 726 -23.412 -65.530 -0.791 1.00 0.00 C ATOM 1781 C THR A 726 -23.023 -66.946 -1.216 1.00 0.00 C ATOM 1782 O THR A 726 -22.639 -67.173 -2.366 1.00 0.00 O ATOM 1783 CB THR A 726 -24.953 -65.384 -0.774 1.00 0.00 C ATOM 1784 OG1 THR A 726 -25.523 -66.247 0.218 1.00 0.00 O ATOM 1785 CG2 THR A 726 -25.557 -65.703 -2.137 1.00 0.00 C ATOM 0 H THR A 726 -22.635 -64.868 -2.620 1.00 0.00 H new ATOM 0 HA THR A 726 -23.041 -65.351 0.218 1.00 0.00 H new ATOM 0 HB THR A 726 -25.184 -64.347 -0.530 1.00 0.00 H new ATOM 0 HG1 THR A 726 -26.498 -66.144 0.220 1.00 0.00 H new ATOM 0 HG21 THR A 726 -26.640 -65.591 -2.090 1.00 0.00 H new ATOM 0 HG22 THR A 726 -25.153 -65.019 -2.883 1.00 0.00 H new ATOM 0 HG23 THR A 726 -25.310 -66.728 -2.414 1.00 0.00 H new ATOM 1793 N SER A 727 -23.105 -67.890 -0.286 1.00 0.00 N ATOM 1794 CA SER A 727 -22.760 -69.276 -0.569 1.00 0.00 C ATOM 1795 C SER A 727 -23.875 -70.212 -0.115 1.00 0.00 C ATOM 1796 O SER A 727 -24.565 -69.936 0.867 1.00 0.00 O ATOM 1797 CB SER A 727 -21.448 -69.649 0.125 1.00 0.00 C ATOM 1798 OG SER A 727 -20.379 -68.840 -0.338 1.00 0.00 O ATOM 0 H SER A 727 -23.408 -67.719 0.673 1.00 0.00 H new ATOM 0 HA SER A 727 -22.634 -69.384 -1.646 1.00 0.00 H new ATOM 0 HB2 SER A 727 -21.557 -69.532 1.203 1.00 0.00 H new ATOM 0 HB3 SER A 727 -21.221 -70.699 -0.060 1.00 0.00 H new ATOM 0 HG SER A 727 -19.552 -69.096 0.121 1.00 0.00 H new ATOM 1804 N ALA A 728 -24.041 -71.322 -0.828 1.00 0.00 N ATOM 1805 CA ALA A 728 -25.073 -72.298 -0.500 1.00 0.00 C ATOM 1806 C ALA A 728 -24.607 -73.707 -0.838 1.00 0.00 C ATOM 1807 O ALA A 728 -23.765 -73.896 -1.716 1.00 0.00 O ATOM 1808 CB ALA A 728 -26.365 -71.976 -1.240 1.00 0.00 C ATOM 0 H ALA A 728 -23.472 -71.568 -1.638 1.00 0.00 H new ATOM 0 HA ALA A 728 -25.264 -72.246 0.572 1.00 0.00 H new ATOM 0 HB1 ALA A 728 -27.125 -72.714 -0.984 1.00 0.00 H new ATOM 0 HB2 ALA A 728 -26.712 -70.984 -0.952 1.00 0.00 H new ATOM 0 HB3 ALA A 728 -26.184 -71.999 -2.315 1.00 0.00 H new ATOM 1814 N GLN A 729 -25.151 -74.692 -0.133 1.00 0.00 N ATOM 1815 CA GLN A 729 -24.791 -76.088 -0.360 1.00 0.00 C ATOM 1816 C GLN A 729 -25.391 -76.603 -1.668 1.00 0.00 C ATOM 1817 O GLN A 729 -24.711 -77.391 -2.358 1.00 0.00 O ATOM 1818 CB GLN A 729 -25.266 -76.960 0.809 1.00 0.00 C ATOM 1819 CG GLN A 729 -24.735 -76.518 2.168 1.00 0.00 C ATOM 1820 CD GLN A 729 -25.700 -75.612 2.912 1.00 0.00 C ATOM 1821 OE1 GLN A 729 -26.457 -74.855 2.300 1.00 0.00 O ATOM 1822 NE2 GLN A 729 -25.681 -75.682 4.234 1.00 0.00 N ATOM 1823 OXT GLN A 729 -26.537 -76.216 -1.984 1.00 0.00 O ATOM 0 H GLN A 729 -25.844 -74.550 0.602 1.00 0.00 H new ATOM 0 HA GLN A 729 -23.705 -76.146 -0.431 1.00 0.00 H new ATOM 0 HB2 GLN A 729 -26.356 -76.952 0.836 1.00 0.00 H new ATOM 0 HB3 GLN A 729 -24.960 -77.990 0.628 1.00 0.00 H new ATOM 0 HG2 GLN A 729 -24.529 -77.399 2.776 1.00 0.00 H new ATOM 0 HG3 GLN A 729 -23.788 -75.997 2.031 1.00 0.00 H new ATOM 0 HE21 GLN A 729 -25.039 -76.322 4.702 1.00 0.00 H new ATOM 0 HE22 GLN A 729 -26.308 -75.096 4.785 1.00 0.00 H new TER 1832 GLN A 729 ATOM 1833 N MET B 1 -10.952 -61.852 28.917 1.00 0.00 N ATOM 1834 CA MET B 1 -11.401 -60.575 28.298 1.00 0.00 C ATOM 1835 C MET B 1 -11.238 -60.623 26.784 1.00 0.00 C ATOM 1836 O MET B 1 -11.723 -59.748 26.065 1.00 0.00 O ATOM 1837 CB MET B 1 -10.603 -59.402 28.871 1.00 0.00 C ATOM 1838 CG MET B 1 -10.911 -59.109 30.331 1.00 0.00 C ATOM 1839 SD MET B 1 -9.919 -57.756 30.991 1.00 0.00 S ATOM 1840 CE MET B 1 -10.600 -57.610 32.642 1.00 0.00 C ATOM 0 H1 MET B 1 -11.211 -61.859 29.924 1.00 0.00 H new ATOM 0 H2 MET B 1 -11.411 -62.651 28.436 1.00 0.00 H new ATOM 0 H3 MET B 1 -9.920 -61.939 28.824 1.00 0.00 H new ATOM 0 HA MET B 1 -12.457 -60.436 28.529 1.00 0.00 H new ATOM 0 HB2 MET B 1 -9.539 -59.614 28.769 1.00 0.00 H new ATOM 0 HB3 MET B 1 -10.809 -58.510 28.279 1.00 0.00 H new ATOM 0 HG2 MET B 1 -11.968 -58.863 30.433 1.00 0.00 H new ATOM 0 HG3 MET B 1 -10.734 -60.007 30.923 1.00 0.00 H new ATOM 0 HE1 MET B 1 -10.087 -56.811 33.178 1.00 0.00 H new ATOM 0 HE2 MET B 1 -11.663 -57.379 32.578 1.00 0.00 H new ATOM 0 HE3 MET B 1 -10.464 -58.550 33.176 1.00 0.00 H new ATOM 1852 N ALA B 2 -10.552 -61.656 26.308 1.00 0.00 N ATOM 1853 CA ALA B 2 -10.314 -61.829 24.879 1.00 0.00 C ATOM 1854 C ALA B 2 -10.680 -63.243 24.426 1.00 0.00 C ATOM 1855 O ALA B 2 -9.802 -64.094 24.272 1.00 0.00 O ATOM 1856 CB ALA B 2 -8.860 -61.525 24.550 1.00 0.00 C ATOM 0 H ALA B 2 -10.150 -62.389 26.893 1.00 0.00 H new ATOM 0 HA ALA B 2 -10.953 -61.129 24.340 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -8.694 -61.657 23.481 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -8.631 -60.496 24.828 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -8.212 -62.203 25.105 1.00 0.00 H new ATOM 1862 N PRO B 3 -11.988 -63.515 24.217 1.00 0.00 N ATOM 1863 CA PRO B 3 -12.476 -64.840 23.785 1.00 0.00 C ATOM 1864 C PRO B 3 -11.847 -65.315 22.475 1.00 0.00 C ATOM 1865 O PRO B 3 -11.526 -66.492 22.323 1.00 0.00 O ATOM 1866 CB PRO B 3 -13.980 -64.613 23.599 1.00 0.00 C ATOM 1867 CG PRO B 3 -14.292 -63.460 24.488 1.00 0.00 C ATOM 1868 CD PRO B 3 -13.098 -62.557 24.385 1.00 0.00 C ATOM 0 HA PRO B 3 -12.223 -65.615 24.508 1.00 0.00 H new ATOM 0 HB2 PRO B 3 -14.223 -64.391 22.560 1.00 0.00 H new ATOM 0 HB3 PRO B 3 -14.553 -65.497 23.879 1.00 0.00 H new ATOM 0 HG2 PRO B 3 -15.201 -62.950 24.169 1.00 0.00 H new ATOM 0 HG3 PRO B 3 -14.453 -63.786 25.516 1.00 0.00 H new ATOM 0 HD2 PRO B 3 -13.177 -61.875 23.539 1.00 0.00 H new ATOM 0 HD3 PRO B 3 -12.974 -61.944 25.278 1.00 0.00 H new ATOM 1876 N LEU B 4 -11.676 -64.391 21.533 1.00 0.00 N ATOM 1877 CA LEU B 4 -11.085 -64.711 20.238 1.00 0.00 C ATOM 1878 C LEU B 4 -10.392 -63.484 19.657 1.00 0.00 C ATOM 1879 O LEU B 4 -10.693 -63.055 18.543 1.00 0.00 O ATOM 1880 CB LEU B 4 -12.161 -65.213 19.267 1.00 0.00 C ATOM 1881 CG LEU B 4 -11.723 -66.343 18.331 1.00 0.00 C ATOM 1882 CD1 LEU B 4 -11.496 -67.630 19.112 1.00 0.00 C ATOM 1883 CD2 LEU B 4 -12.757 -66.558 17.237 1.00 0.00 C ATOM 0 H LEU B 4 -11.940 -63.412 21.644 1.00 0.00 H new ATOM 0 HA LEU B 4 -10.347 -65.500 20.381 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -13.018 -65.555 19.846 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -12.501 -64.373 18.661 1.00 0.00 H new ATOM 0 HG LEU B 4 -10.781 -66.056 17.864 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -11.185 -68.420 18.429 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -10.719 -67.470 19.859 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -12.421 -67.922 19.608 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -12.430 -67.365 16.581 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -13.714 -66.822 17.687 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -12.869 -65.642 16.657 1.00 0.00 H new ATOM 1895 N ARG B 5 -9.469 -62.916 20.420 1.00 0.00 N ATOM 1896 CA ARG B 5 -8.741 -61.731 19.981 1.00 0.00 C ATOM 1897 C ARG B 5 -7.255 -62.047 19.827 1.00 0.00 C ATOM 1898 O ARG B 5 -6.453 -61.739 20.711 1.00 0.00 O ATOM 1899 CB ARG B 5 -8.927 -60.591 20.991 1.00 0.00 C ATOM 1900 CG ARG B 5 -10.138 -59.707 20.717 1.00 0.00 C ATOM 1901 CD ARG B 5 -11.430 -60.375 21.168 1.00 0.00 C ATOM 1902 NE ARG B 5 -12.571 -59.461 21.120 1.00 0.00 N ATOM 1903 CZ ARG B 5 -12.913 -58.649 22.119 1.00 0.00 C ATOM 1904 NH1 ARG B 5 -12.205 -58.635 23.242 1.00 0.00 N ATOM 1905 NH2 ARG B 5 -13.965 -57.851 21.993 1.00 0.00 N ATOM 0 H ARG B 5 -9.206 -63.255 21.345 1.00 0.00 H new ATOM 0 HA ARG B 5 -9.138 -61.420 19.015 1.00 0.00 H new ATOM 0 HB2 ARG B 5 -9.020 -61.017 21.990 1.00 0.00 H new ATOM 0 HB3 ARG B 5 -8.031 -59.971 20.991 1.00 0.00 H new ATOM 0 HG2 ARG B 5 -10.019 -58.755 21.235 1.00 0.00 H new ATOM 0 HG3 ARG B 5 -10.194 -59.486 19.651 1.00 0.00 H new ATOM 0 HD2 ARG B 5 -11.631 -61.238 20.534 1.00 0.00 H new ATOM 0 HD3 ARG B 5 -11.308 -60.748 22.185 1.00 0.00 H new ATOM 0 HE ARG B 5 -13.138 -59.444 20.272 1.00 0.00 H new ATOM 0 HH11 ARG B 5 -11.396 -59.248 23.342 1.00 0.00 H new ATOM 0 HH12 ARG B 5 -12.470 -58.012 24.004 1.00 0.00 H new ATOM 0 HH21 ARG B 5 -14.511 -57.860 21.132 1.00 0.00 H new ATOM 0 HH22 ARG B 5 -14.228 -57.229 22.757 1.00 0.00 H new ATOM 1919 N LYS B 6 -6.889 -62.658 18.706 1.00 0.00 N ATOM 1920 CA LYS B 6 -5.496 -63.019 18.463 1.00 0.00 C ATOM 1921 C LYS B 6 -5.072 -62.663 17.040 1.00 0.00 C ATOM 1922 O LYS B 6 -5.027 -63.526 16.163 1.00 0.00 O ATOM 1923 CB LYS B 6 -5.296 -64.519 18.702 1.00 0.00 C ATOM 1924 CG LYS B 6 -4.013 -64.861 19.447 1.00 0.00 C ATOM 1925 CD LYS B 6 -4.091 -64.463 20.915 1.00 0.00 C ATOM 1926 CE LYS B 6 -5.080 -65.330 21.679 1.00 0.00 C ATOM 1927 NZ LYS B 6 -5.035 -65.067 23.143 1.00 0.00 N ATOM 0 H LYS B 6 -7.531 -62.913 17.956 1.00 0.00 H new ATOM 0 HA LYS B 6 -4.875 -62.452 19.156 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -6.145 -64.903 19.267 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -5.294 -65.033 17.741 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -3.822 -65.931 19.370 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -3.172 -64.352 18.976 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -3.104 -64.550 21.369 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -4.387 -63.417 20.994 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -6.088 -65.144 21.308 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -4.861 -66.381 21.492 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -5.724 -65.678 23.627 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -4.080 -65.269 23.503 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -5.269 -64.070 23.324 1.00 0.00 H new ATOM 1941 N THR B 7 -4.761 -61.392 16.814 1.00 0.00 N ATOM 1942 CA THR B 7 -4.338 -60.934 15.495 1.00 0.00 C ATOM 1943 C THR B 7 -3.090 -60.059 15.581 1.00 0.00 C ATOM 1944 O THR B 7 -2.792 -59.487 16.631 1.00 0.00 O ATOM 1945 CB THR B 7 -5.451 -60.137 14.782 1.00 0.00 C ATOM 1946 OG1 THR B 7 -5.814 -58.989 15.559 1.00 0.00 O ATOM 1947 CG2 THR B 7 -6.676 -60.998 14.542 1.00 0.00 C ATOM 0 H THR B 7 -4.793 -60.661 17.525 1.00 0.00 H new ATOM 0 HA THR B 7 -4.114 -61.831 14.918 1.00 0.00 H new ATOM 0 HB THR B 7 -5.063 -59.814 13.816 1.00 0.00 H new ATOM 0 HG1 THR B 7 -6.399 -58.407 15.030 1.00 0.00 H new ATOM 0 HG21 THR B 7 -7.442 -60.408 14.038 1.00 0.00 H new ATOM 0 HG22 THR B 7 -6.405 -61.850 13.918 1.00 0.00 H new ATOM 0 HG23 THR B 7 -7.062 -61.355 15.497 1.00 0.00 H new ATOM 1955 N ALA B 8 -2.373 -59.958 14.469 1.00 0.00 N ATOM 1956 CA ALA B 8 -1.171 -59.140 14.398 1.00 0.00 C ATOM 1957 C ALA B 8 -1.462 -57.852 13.642 1.00 0.00 C ATOM 1958 O ALA B 8 -2.171 -57.864 12.635 1.00 0.00 O ATOM 1959 CB ALA B 8 -0.045 -59.907 13.723 1.00 0.00 C ATOM 0 H ALA B 8 -2.606 -60.436 13.599 1.00 0.00 H new ATOM 0 HA ALA B 8 -0.857 -58.890 15.411 1.00 0.00 H new ATOM 0 HB1 ALA B 8 0.846 -59.281 13.678 1.00 0.00 H new ATOM 0 HB2 ALA B 8 0.174 -60.809 14.294 1.00 0.00 H new ATOM 0 HB3 ALA B 8 -0.347 -60.182 12.712 1.00 0.00 H new ATOM 1965 N VAL B 9 -0.916 -56.742 14.120 1.00 0.00 N ATOM 1966 CA VAL B 9 -1.150 -55.454 13.480 1.00 0.00 C ATOM 1967 C VAL B 9 0.132 -54.887 12.875 1.00 0.00 C ATOM 1968 O VAL B 9 1.119 -54.655 13.579 1.00 0.00 O ATOM 1969 CB VAL B 9 -1.737 -54.434 14.483 1.00 0.00 C ATOM 1970 CG1 VAL B 9 -1.975 -53.089 13.813 1.00 0.00 C ATOM 1971 CG2 VAL B 9 -3.026 -54.964 15.095 1.00 0.00 C ATOM 0 H VAL B 9 -0.313 -56.706 14.942 1.00 0.00 H new ATOM 0 HA VAL B 9 -1.869 -55.624 12.679 1.00 0.00 H new ATOM 0 HB VAL B 9 -1.011 -54.290 15.283 1.00 0.00 H new ATOM 0 HG11 VAL B 9 -2.388 -52.389 14.539 1.00 0.00 H new ATOM 0 HG12 VAL B 9 -1.031 -52.701 13.431 1.00 0.00 H new ATOM 0 HG13 VAL B 9 -2.677 -53.212 12.988 1.00 0.00 H new ATOM 0 HG21 VAL B 9 -3.423 -54.232 15.798 1.00 0.00 H new ATOM 0 HG22 VAL B 9 -3.757 -55.143 14.306 1.00 0.00 H new ATOM 0 HG23 VAL B 9 -2.823 -55.897 15.620 1.00 0.00 H new ATOM 1981 N LEU B 10 0.109 -54.678 11.561 1.00 0.00 N ATOM 1982 CA LEU B 10 1.250 -54.119 10.841 1.00 0.00 C ATOM 1983 C LEU B 10 1.013 -52.636 10.561 1.00 0.00 C ATOM 1984 O LEU B 10 0.048 -52.274 9.884 1.00 0.00 O ATOM 1985 CB LEU B 10 1.459 -54.866 9.516 1.00 0.00 C ATOM 1986 CG LEU B 10 2.518 -55.978 9.522 1.00 0.00 C ATOM 1987 CD1 LEU B 10 2.278 -56.958 10.660 1.00 0.00 C ATOM 1988 CD2 LEU B 10 2.520 -56.711 8.185 1.00 0.00 C ATOM 0 H LEU B 10 -0.694 -54.889 10.969 1.00 0.00 H new ATOM 0 HA LEU B 10 2.142 -54.232 11.457 1.00 0.00 H new ATOM 0 HB2 LEU B 10 0.506 -55.302 9.215 1.00 0.00 H new ATOM 0 HB3 LEU B 10 1.732 -54.138 8.752 1.00 0.00 H new ATOM 0 HG LEU B 10 3.493 -55.516 9.675 1.00 0.00 H new ATOM 0 HD11 LEU B 10 3.043 -57.734 10.639 1.00 0.00 H new ATOM 0 HD12 LEU B 10 2.324 -56.429 11.612 1.00 0.00 H new ATOM 0 HD13 LEU B 10 1.295 -57.415 10.546 1.00 0.00 H new ATOM 0 HD21 LEU B 10 3.275 -57.497 8.202 1.00 0.00 H new ATOM 0 HD22 LEU B 10 1.539 -57.154 8.011 1.00 0.00 H new ATOM 0 HD23 LEU B 10 2.747 -56.007 7.384 1.00 0.00 H new ATOM 2000 N LYS B 11 1.891 -51.775 11.071 1.00 0.00 N ATOM 2001 CA LYS B 11 1.744 -50.337 10.863 1.00 0.00 C ATOM 2002 C LYS B 11 2.697 -49.836 9.788 1.00 0.00 C ATOM 2003 O LYS B 11 3.908 -49.786 9.996 1.00 0.00 O ATOM 2004 CB LYS B 11 2.001 -49.573 12.164 1.00 0.00 C ATOM 2005 CG LYS B 11 0.991 -49.872 13.259 1.00 0.00 C ATOM 2006 CD LYS B 11 1.308 -49.116 14.539 1.00 0.00 C ATOM 2007 CE LYS B 11 1.053 -47.624 14.389 1.00 0.00 C ATOM 2008 NZ LYS B 11 1.289 -46.888 15.661 1.00 0.00 N ATOM 0 H LYS B 11 2.704 -52.044 11.626 1.00 0.00 H new ATOM 0 HA LYS B 11 0.720 -50.158 10.536 1.00 0.00 H new ATOM 0 HB2 LYS B 11 2.999 -49.817 12.527 1.00 0.00 H new ATOM 0 HB3 LYS B 11 1.990 -48.503 11.955 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -0.008 -49.603 12.916 1.00 0.00 H new ATOM 0 HG3 LYS B 11 0.981 -50.943 13.462 1.00 0.00 H new ATOM 0 HD2 LYS B 11 0.700 -49.509 15.354 1.00 0.00 H new ATOM 0 HD3 LYS B 11 2.351 -49.282 14.811 1.00 0.00 H new ATOM 0 HE2 LYS B 11 1.702 -47.222 13.611 1.00 0.00 H new ATOM 0 HE3 LYS B 11 0.026 -47.463 14.062 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 0.644 -46.074 15.716 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 1.116 -47.523 16.467 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 2.273 -46.552 15.690 1.00 0.00 H new ATOM 2022 N LEU B 12 2.150 -49.469 8.638 1.00 0.00 N ATOM 2023 CA LEU B 12 2.969 -48.966 7.546 1.00 0.00 C ATOM 2024 C LEU B 12 2.936 -47.440 7.488 1.00 0.00 C ATOM 2025 O LEU B 12 1.875 -46.831 7.329 1.00 0.00 O ATOM 2026 CB LEU B 12 2.501 -49.553 6.209 1.00 0.00 C ATOM 2027 CG LEU B 12 3.303 -49.109 4.982 1.00 0.00 C ATOM 2028 CD1 LEU B 12 4.755 -49.547 5.100 1.00 0.00 C ATOM 2029 CD2 LEU B 12 2.683 -49.663 3.709 1.00 0.00 C ATOM 0 H LEU B 12 1.151 -49.510 8.438 1.00 0.00 H new ATOM 0 HA LEU B 12 3.997 -49.278 7.730 1.00 0.00 H new ATOM 0 HB2 LEU B 12 2.541 -50.640 6.275 1.00 0.00 H new ATOM 0 HB3 LEU B 12 1.456 -49.281 6.058 1.00 0.00 H new ATOM 0 HG LEU B 12 3.276 -48.020 4.934 1.00 0.00 H new ATOM 0 HD11 LEU B 12 5.306 -49.221 4.218 1.00 0.00 H new ATOM 0 HD12 LEU B 12 5.198 -49.101 5.990 1.00 0.00 H new ATOM 0 HD13 LEU B 12 4.802 -50.633 5.177 1.00 0.00 H new ATOM 0 HD21 LEU B 12 3.267 -49.337 2.848 1.00 0.00 H new ATOM 0 HD22 LEU B 12 2.677 -50.752 3.751 1.00 0.00 H new ATOM 0 HD23 LEU B 12 1.660 -49.298 3.613 1.00 0.00 H new ATOM 2041 N TYR B 13 4.106 -46.829 7.634 1.00 0.00 N ATOM 2042 CA TYR B 13 4.227 -45.379 7.575 1.00 0.00 C ATOM 2043 C TYR B 13 4.695 -44.946 6.194 1.00 0.00 C ATOM 2044 O TYR B 13 5.686 -45.464 5.676 1.00 0.00 O ATOM 2045 CB TYR B 13 5.197 -44.869 8.645 1.00 0.00 C ATOM 2046 CG TYR B 13 4.586 -44.775 10.025 1.00 0.00 C ATOM 2047 CD1 TYR B 13 4.464 -45.893 10.841 1.00 0.00 C ATOM 2048 CD2 TYR B 13 4.128 -43.557 10.510 1.00 0.00 C ATOM 2049 CE1 TYR B 13 3.900 -45.798 12.100 1.00 0.00 C ATOM 2050 CE2 TYR B 13 3.566 -43.454 11.766 1.00 0.00 C ATOM 2051 CZ TYR B 13 3.454 -44.575 12.557 1.00 0.00 C ATOM 2052 OH TYR B 13 2.887 -44.470 13.804 1.00 0.00 O ATOM 0 H TYR B 13 4.987 -47.318 7.795 1.00 0.00 H new ATOM 0 HA TYR B 13 3.245 -44.946 7.768 1.00 0.00 H new ATOM 0 HB2 TYR B 13 6.061 -45.532 8.685 1.00 0.00 H new ATOM 0 HB3 TYR B 13 5.563 -43.885 8.352 1.00 0.00 H new ATOM 0 HD1 TYR B 13 4.815 -46.851 10.487 1.00 0.00 H new ATOM 0 HD2 TYR B 13 4.213 -42.675 9.893 1.00 0.00 H new ATOM 0 HE1 TYR B 13 3.809 -46.676 12.722 1.00 0.00 H new ATOM 0 HE2 TYR B 13 3.216 -42.498 12.127 1.00 0.00 H new ATOM 0 HH TYR B 13 3.175 -45.225 14.359 1.00 0.00 H new ATOM 2062 N VAL B 14 3.983 -43.992 5.604 1.00 0.00 N ATOM 2063 CA VAL B 14 4.312 -43.502 4.269 1.00 0.00 C ATOM 2064 C VAL B 14 4.296 -41.978 4.220 1.00 0.00 C ATOM 2065 O VAL B 14 3.829 -41.320 5.155 1.00 0.00 O ATOM 2066 CB VAL B 14 3.350 -44.062 3.198 1.00 0.00 C ATOM 2067 CG1 VAL B 14 3.468 -45.577 3.113 1.00 0.00 C ATOM 2068 CG2 VAL B 14 1.913 -43.648 3.491 1.00 0.00 C ATOM 0 H VAL B 14 3.173 -43.542 6.030 1.00 0.00 H new ATOM 0 HA VAL B 14 5.319 -43.855 4.047 1.00 0.00 H new ATOM 0 HB VAL B 14 3.632 -43.642 2.233 1.00 0.00 H new ATOM 0 HG11 VAL B 14 2.783 -45.953 2.353 1.00 0.00 H new ATOM 0 HG12 VAL B 14 4.490 -45.848 2.847 1.00 0.00 H new ATOM 0 HG13 VAL B 14 3.216 -46.016 4.078 1.00 0.00 H new ATOM 0 HG21 VAL B 14 1.254 -44.054 2.724 1.00 0.00 H new ATOM 0 HG22 VAL B 14 1.615 -44.033 4.466 1.00 0.00 H new ATOM 0 HG23 VAL B 14 1.841 -42.560 3.493 1.00 0.00 H new ATOM 2078 N ALA B 15 4.809 -41.417 3.128 1.00 0.00 N ATOM 2079 CA ALA B 15 4.863 -39.973 2.975 1.00 0.00 C ATOM 2080 C ALA B 15 4.091 -39.520 1.740 1.00 0.00 C ATOM 2081 O ALA B 15 4.579 -39.630 0.613 1.00 0.00 O ATOM 2082 CB ALA B 15 6.309 -39.505 2.893 1.00 0.00 C ATOM 0 H ALA B 15 5.191 -41.941 2.341 1.00 0.00 H new ATOM 0 HA ALA B 15 4.394 -39.524 3.850 1.00 0.00 H new ATOM 0 HB1 ALA B 15 6.335 -38.421 2.778 1.00 0.00 H new ATOM 0 HB2 ALA B 15 6.835 -39.786 3.806 1.00 0.00 H new ATOM 0 HB3 ALA B 15 6.795 -39.972 2.036 1.00 0.00 H new ATOM 2088 N GLY B 16 2.882 -39.017 1.960 1.00 0.00 N ATOM 2089 CA GLY B 16 2.062 -38.534 0.864 1.00 0.00 C ATOM 2090 C GLY B 16 1.358 -39.643 0.106 1.00 0.00 C ATOM 2091 O GLY B 16 1.282 -40.781 0.568 1.00 0.00 O ATOM 0 H GLY B 16 2.453 -38.935 2.882 1.00 0.00 H new ATOM 0 HA2 GLY B 16 1.317 -37.841 1.255 1.00 0.00 H new ATOM 0 HA3 GLY B 16 2.688 -37.971 0.172 1.00 0.00 H new ATOM 2095 N ASN B 17 0.839 -39.295 -1.065 1.00 0.00 N ATOM 2096 CA ASN B 17 0.127 -40.240 -1.920 1.00 0.00 C ATOM 2097 C ASN B 17 0.993 -40.645 -3.112 1.00 0.00 C ATOM 2098 O ASN B 17 0.485 -40.900 -4.205 1.00 0.00 O ATOM 2099 CB ASN B 17 -1.194 -39.631 -2.409 1.00 0.00 C ATOM 2100 CG ASN B 17 -0.995 -38.350 -3.203 1.00 0.00 C ATOM 2101 OD1 ASN B 17 -0.395 -37.390 -2.720 1.00 0.00 O ATOM 2102 ND2 ASN B 17 -1.496 -38.328 -4.431 1.00 0.00 N ATOM 0 H ASN B 17 0.899 -38.352 -1.449 1.00 0.00 H new ATOM 0 HA ASN B 17 -0.095 -41.131 -1.333 1.00 0.00 H new ATOM 0 HB2 ASN B 17 -1.717 -40.359 -3.029 1.00 0.00 H new ATOM 0 HB3 ASN B 17 -1.833 -39.425 -1.551 1.00 0.00 H new ATOM 0 HD21 ASN B 17 -1.390 -37.495 -5.010 1.00 0.00 H new ATOM 0 HD22 ASN B 17 -1.987 -39.144 -4.796 1.00 0.00 H new ATOM 2109 N THR B 18 2.304 -40.697 -2.891 1.00 0.00 N ATOM 2110 CA THR B 18 3.251 -41.055 -3.943 1.00 0.00 C ATOM 2111 C THR B 18 3.055 -42.502 -4.407 1.00 0.00 C ATOM 2112 O THR B 18 2.592 -43.351 -3.642 1.00 0.00 O ATOM 2113 CB THR B 18 4.705 -40.863 -3.460 1.00 0.00 C ATOM 2114 OG1 THR B 18 4.976 -41.728 -2.347 1.00 0.00 O ATOM 2115 CG2 THR B 18 4.956 -39.418 -3.055 1.00 0.00 C ATOM 0 H THR B 18 2.736 -40.495 -1.989 1.00 0.00 H new ATOM 0 HA THR B 18 3.060 -40.391 -4.786 1.00 0.00 H new ATOM 0 HB THR B 18 5.371 -41.115 -4.285 1.00 0.00 H new ATOM 0 HG1 THR B 18 5.901 -41.599 -2.050 1.00 0.00 H new ATOM 0 HG21 THR B 18 5.987 -39.308 -2.719 1.00 0.00 H new ATOM 0 HG22 THR B 18 4.782 -38.765 -3.910 1.00 0.00 H new ATOM 0 HG23 THR B 18 4.279 -39.144 -2.246 1.00 0.00 H new ATOM 2123 N PRO B 19 3.412 -42.797 -5.679 1.00 0.00 N ATOM 2124 CA PRO B 19 3.271 -44.143 -6.265 1.00 0.00 C ATOM 2125 C PRO B 19 3.955 -45.235 -5.451 1.00 0.00 C ATOM 2126 O PRO B 19 3.427 -46.336 -5.328 1.00 0.00 O ATOM 2127 CB PRO B 19 3.945 -43.998 -7.631 1.00 0.00 C ATOM 2128 CG PRO B 19 3.773 -42.562 -7.965 1.00 0.00 C ATOM 2129 CD PRO B 19 3.953 -41.835 -6.663 1.00 0.00 C ATOM 0 HA PRO B 19 2.226 -44.452 -6.306 1.00 0.00 H new ATOM 0 HB2 PRO B 19 4.998 -44.274 -7.588 1.00 0.00 H new ATOM 0 HB3 PRO B 19 3.477 -44.640 -8.377 1.00 0.00 H new ATOM 0 HG2 PRO B 19 4.507 -42.238 -8.703 1.00 0.00 H new ATOM 0 HG3 PRO B 19 2.788 -42.371 -8.391 1.00 0.00 H new ATOM 0 HD2 PRO B 19 5.000 -41.603 -6.470 1.00 0.00 H new ATOM 0 HD3 PRO B 19 3.409 -40.890 -6.648 1.00 0.00 H new ATOM 2137 N ASN B 20 5.125 -44.927 -4.893 1.00 0.00 N ATOM 2138 CA ASN B 20 5.863 -45.899 -4.088 1.00 0.00 C ATOM 2139 C ASN B 20 5.052 -46.314 -2.865 1.00 0.00 C ATOM 2140 O ASN B 20 5.036 -47.485 -2.486 1.00 0.00 O ATOM 2141 CB ASN B 20 7.212 -45.323 -3.648 1.00 0.00 C ATOM 2142 CG ASN B 20 8.193 -45.205 -4.797 1.00 0.00 C ATOM 2143 OD1 ASN B 20 8.445 -44.111 -5.301 1.00 0.00 O ATOM 2144 ND2 ASN B 20 8.752 -46.331 -5.219 1.00 0.00 N ATOM 0 H ASN B 20 5.580 -44.018 -4.983 1.00 0.00 H new ATOM 0 HA ASN B 20 6.041 -46.780 -4.705 1.00 0.00 H new ATOM 0 HB2 ASN B 20 7.057 -44.340 -3.204 1.00 0.00 H new ATOM 0 HB3 ASN B 20 7.640 -45.959 -2.873 1.00 0.00 H new ATOM 0 HD21 ASN B 20 9.419 -46.311 -5.990 1.00 0.00 H new ATOM 0 HD22 ASN B 20 8.515 -47.217 -4.773 1.00 0.00 H new ATOM 2151 N SER B 21 4.379 -45.343 -2.255 1.00 0.00 N ATOM 2152 CA SER B 21 3.548 -45.603 -1.085 1.00 0.00 C ATOM 2153 C SER B 21 2.312 -46.407 -1.484 1.00 0.00 C ATOM 2154 O SER B 21 1.893 -47.324 -0.776 1.00 0.00 O ATOM 2155 CB SER B 21 3.129 -44.281 -0.436 1.00 0.00 C ATOM 2156 OG SER B 21 4.258 -43.565 0.038 1.00 0.00 O ATOM 0 H SER B 21 4.393 -44.367 -2.552 1.00 0.00 H new ATOM 0 HA SER B 21 4.125 -46.183 -0.365 1.00 0.00 H new ATOM 0 HB2 SER B 21 2.586 -43.673 -1.160 1.00 0.00 H new ATOM 0 HB3 SER B 21 2.446 -44.478 0.390 1.00 0.00 H new ATOM 0 HG SER B 21 4.568 -42.947 -0.656 1.00 0.00 H new ATOM 2162 N VAL B 22 1.740 -46.041 -2.632 1.00 0.00 N ATOM 2163 CA VAL B 22 0.551 -46.700 -3.167 1.00 0.00 C ATOM 2164 C VAL B 22 0.827 -48.160 -3.541 1.00 0.00 C ATOM 2165 O VAL B 22 0.063 -49.060 -3.185 1.00 0.00 O ATOM 2166 CB VAL B 22 0.025 -45.934 -4.409 1.00 0.00 C ATOM 2167 CG1 VAL B 22 -1.076 -46.710 -5.118 1.00 0.00 C ATOM 2168 CG2 VAL B 22 -0.471 -44.552 -4.010 1.00 0.00 C ATOM 0 H VAL B 22 2.088 -45.280 -3.215 1.00 0.00 H new ATOM 0 HA VAL B 22 -0.206 -46.691 -2.383 1.00 0.00 H new ATOM 0 HB VAL B 22 0.855 -45.823 -5.107 1.00 0.00 H new ATOM 0 HG11 VAL B 22 -1.421 -46.144 -5.983 1.00 0.00 H new ATOM 0 HG12 VAL B 22 -0.688 -47.674 -5.446 1.00 0.00 H new ATOM 0 HG13 VAL B 22 -1.909 -46.868 -4.433 1.00 0.00 H new ATOM 0 HG21 VAL B 22 -0.837 -44.028 -4.893 1.00 0.00 H new ATOM 0 HG22 VAL B 22 -1.280 -44.651 -3.286 1.00 0.00 H new ATOM 0 HG23 VAL B 22 0.347 -43.986 -3.565 1.00 0.00 H new ATOM 2178 N ARG B 23 1.931 -48.383 -4.251 1.00 0.00 N ATOM 2179 CA ARG B 23 2.315 -49.722 -4.695 1.00 0.00 C ATOM 2180 C ARG B 23 2.656 -50.649 -3.528 1.00 0.00 C ATOM 2181 O ARG B 23 2.348 -51.841 -3.574 1.00 0.00 O ATOM 2182 CB ARG B 23 3.498 -49.653 -5.664 1.00 0.00 C ATOM 2183 CG ARG B 23 3.147 -49.055 -7.018 1.00 0.00 C ATOM 2184 CD ARG B 23 4.380 -48.890 -7.892 1.00 0.00 C ATOM 2185 NE ARG B 23 5.005 -50.174 -8.206 1.00 0.00 N ATOM 2186 CZ ARG B 23 6.173 -50.293 -8.831 1.00 0.00 C ATOM 2187 NH1 ARG B 23 6.835 -49.209 -9.219 1.00 0.00 N ATOM 2188 NH2 ARG B 23 6.678 -51.497 -9.069 1.00 0.00 N ATOM 0 H ARG B 23 2.580 -47.648 -4.533 1.00 0.00 H new ATOM 0 HA ARG B 23 1.449 -50.141 -5.208 1.00 0.00 H new ATOM 0 HB2 ARG B 23 4.293 -49.061 -5.211 1.00 0.00 H new ATOM 0 HB3 ARG B 23 3.894 -50.658 -5.812 1.00 0.00 H new ATOM 0 HG2 ARG B 23 2.425 -49.696 -7.524 1.00 0.00 H new ATOM 0 HG3 ARG B 23 2.669 -48.086 -6.876 1.00 0.00 H new ATOM 0 HD2 ARG B 23 4.103 -48.386 -8.818 1.00 0.00 H new ATOM 0 HD3 ARG B 23 5.102 -48.250 -7.384 1.00 0.00 H new ATOM 0 HE ARG B 23 4.518 -51.027 -7.930 1.00 0.00 H new ATOM 0 HH11 ARG B 23 6.448 -48.283 -9.038 1.00 0.00 H new ATOM 0 HH12 ARG B 23 7.731 -49.303 -9.698 1.00 0.00 H new ATOM 0 HH21 ARG B 23 6.170 -52.331 -8.773 1.00 0.00 H new ATOM 0 HH22 ARG B 23 7.574 -51.589 -9.548 1.00 0.00 H new ATOM 2202 N ALA B 24 3.294 -50.103 -2.488 1.00 0.00 N ATOM 2203 CA ALA B 24 3.686 -50.906 -1.329 1.00 0.00 C ATOM 2204 C ALA B 24 2.474 -51.555 -0.669 1.00 0.00 C ATOM 2205 O ALA B 24 2.520 -52.728 -0.298 1.00 0.00 O ATOM 2206 CB ALA B 24 4.435 -50.045 -0.322 1.00 0.00 C ATOM 0 H ALA B 24 3.548 -49.117 -2.426 1.00 0.00 H new ATOM 0 HA ALA B 24 4.345 -51.701 -1.678 1.00 0.00 H new ATOM 0 HB1 ALA B 24 4.721 -50.654 0.536 1.00 0.00 H new ATOM 0 HB2 ALA B 24 5.329 -49.633 -0.789 1.00 0.00 H new ATOM 0 HB3 ALA B 24 3.791 -49.230 0.010 1.00 0.00 H new ATOM 2212 N LEU B 25 1.391 -50.795 -0.537 1.00 0.00 N ATOM 2213 CA LEU B 25 0.164 -51.318 0.058 1.00 0.00 C ATOM 2214 C LEU B 25 -0.413 -52.458 -0.774 1.00 0.00 C ATOM 2215 O LEU B 25 -0.876 -53.460 -0.228 1.00 0.00 O ATOM 2216 CB LEU B 25 -0.881 -50.210 0.208 1.00 0.00 C ATOM 2217 CG LEU B 25 -0.596 -49.191 1.309 1.00 0.00 C ATOM 2218 CD1 LEU B 25 -1.520 -47.992 1.175 1.00 0.00 C ATOM 2219 CD2 LEU B 25 -0.768 -49.837 2.678 1.00 0.00 C ATOM 0 H LEU B 25 1.337 -49.820 -0.832 1.00 0.00 H new ATOM 0 HA LEU B 25 0.419 -51.704 1.045 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -0.965 -49.681 -0.741 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -1.850 -50.670 0.403 1.00 0.00 H new ATOM 0 HG LEU B 25 0.434 -48.848 1.208 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -1.304 -47.276 1.967 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -1.364 -47.519 0.205 1.00 0.00 H new ATOM 0 HD13 LEU B 25 -2.556 -48.320 1.256 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -0.562 -49.102 3.456 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -1.790 -50.200 2.783 1.00 0.00 H new ATOM 0 HD23 LEU B 25 -0.074 -50.672 2.776 1.00 0.00 H new ATOM 2231 N LYS B 26 -0.372 -52.301 -2.095 1.00 0.00 N ATOM 2232 CA LYS B 26 -0.895 -53.314 -3.005 1.00 0.00 C ATOM 2233 C LYS B 26 -0.131 -54.631 -2.883 1.00 0.00 C ATOM 2234 O LYS B 26 -0.732 -55.705 -2.874 1.00 0.00 O ATOM 2235 CB LYS B 26 -0.822 -52.809 -4.447 1.00 0.00 C ATOM 2236 CG LYS B 26 -1.785 -51.672 -4.741 1.00 0.00 C ATOM 2237 CD LYS B 26 -1.676 -51.204 -6.182 1.00 0.00 C ATOM 2238 CE LYS B 26 -2.647 -50.071 -6.468 1.00 0.00 C ATOM 2239 NZ LYS B 26 -2.550 -49.594 -7.876 1.00 0.00 N ATOM 0 H LYS B 26 0.019 -51.481 -2.558 1.00 0.00 H new ATOM 0 HA LYS B 26 -1.934 -53.500 -2.731 1.00 0.00 H new ATOM 0 HB2 LYS B 26 0.195 -52.476 -4.656 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -1.032 -53.637 -5.124 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -2.806 -51.998 -4.540 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -1.579 -50.838 -4.071 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -0.657 -50.873 -6.383 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -1.878 -52.038 -6.854 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -3.665 -50.407 -6.268 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -2.446 -49.242 -5.790 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -3.229 -48.821 -8.028 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -1.586 -49.249 -8.060 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -2.767 -50.378 -8.524 1.00 0.00 H new ATOM 2253 N THR B 27 1.195 -54.546 -2.783 1.00 0.00 N ATOM 2254 CA THR B 27 2.019 -55.746 -2.662 1.00 0.00 C ATOM 2255 C THR B 27 1.887 -56.375 -1.277 1.00 0.00 C ATOM 2256 O THR B 27 1.815 -57.597 -1.145 1.00 0.00 O ATOM 2257 CB THR B 27 3.507 -55.449 -2.954 1.00 0.00 C ATOM 2258 OG1 THR B 27 4.005 -54.443 -2.063 1.00 0.00 O ATOM 2259 CG2 THR B 27 3.694 -54.990 -4.392 1.00 0.00 C ATOM 0 H THR B 27 1.716 -53.669 -2.783 1.00 0.00 H new ATOM 0 HA THR B 27 1.652 -56.452 -3.407 1.00 0.00 H new ATOM 0 HB THR B 27 4.067 -56.372 -2.801 1.00 0.00 H new ATOM 0 HG1 THR B 27 3.252 -53.979 -1.640 1.00 0.00 H new ATOM 0 HG21 THR B 27 4.749 -54.787 -4.575 1.00 0.00 H new ATOM 0 HG22 THR B 27 3.352 -55.771 -5.071 1.00 0.00 H new ATOM 0 HG23 THR B 27 3.115 -54.082 -4.562 1.00 0.00 H new ATOM 2267 N LEU B 28 1.838 -55.526 -0.254 1.00 0.00 N ATOM 2268 CA LEU B 28 1.716 -55.978 1.130 1.00 0.00 C ATOM 2269 C LEU B 28 0.391 -56.708 1.350 1.00 0.00 C ATOM 2270 O LEU B 28 0.356 -57.791 1.939 1.00 0.00 O ATOM 2271 CB LEU B 28 1.825 -54.765 2.061 1.00 0.00 C ATOM 2272 CG LEU B 28 1.721 -55.053 3.559 1.00 0.00 C ATOM 2273 CD1 LEU B 28 2.846 -55.971 4.008 1.00 0.00 C ATOM 2274 CD2 LEU B 28 1.751 -53.750 4.343 1.00 0.00 C ATOM 0 H LEU B 28 1.881 -54.512 -0.359 1.00 0.00 H new ATOM 0 HA LEU B 28 2.519 -56.681 1.351 1.00 0.00 H new ATOM 0 HB2 LEU B 28 2.779 -54.273 1.872 1.00 0.00 H new ATOM 0 HB3 LEU B 28 1.042 -54.056 1.793 1.00 0.00 H new ATOM 0 HG LEU B 28 0.774 -55.557 3.752 1.00 0.00 H new ATOM 0 HD11 LEU B 28 2.754 -56.164 5.077 1.00 0.00 H new ATOM 0 HD12 LEU B 28 2.786 -56.913 3.463 1.00 0.00 H new ATOM 0 HD13 LEU B 28 3.806 -55.496 3.806 1.00 0.00 H new ATOM 0 HD21 LEU B 28 1.676 -53.965 5.409 1.00 0.00 H new ATOM 0 HD22 LEU B 28 2.686 -53.226 4.143 1.00 0.00 H new ATOM 0 HD23 LEU B 28 0.912 -53.123 4.040 1.00 0.00 H new ATOM 2286 N ALA B 29 -0.693 -56.109 0.865 1.00 0.00 N ATOM 2287 CA ALA B 29 -2.024 -56.694 1.000 1.00 0.00 C ATOM 2288 C ALA B 29 -2.144 -58.010 0.232 1.00 0.00 C ATOM 2289 O ALA B 29 -2.743 -58.967 0.724 1.00 0.00 O ATOM 2290 CB ALA B 29 -3.084 -55.711 0.525 1.00 0.00 C ATOM 0 H ALA B 29 -0.676 -55.216 0.373 1.00 0.00 H new ATOM 0 HA ALA B 29 -2.183 -56.910 2.056 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -4.071 -56.161 0.631 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -3.033 -54.802 1.125 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -2.909 -55.465 -0.522 1.00 0.00 H new ATOM 2296 N ASN B 30 -1.573 -58.044 -0.970 1.00 0.00 N ATOM 2297 CA ASN B 30 -1.621 -59.234 -1.825 1.00 0.00 C ATOM 2298 C ASN B 30 -0.931 -60.434 -1.181 1.00 0.00 C ATOM 2299 O ASN B 30 -1.459 -61.544 -1.195 1.00 0.00 O ATOM 2300 CB ASN B 30 -0.964 -58.935 -3.175 1.00 0.00 C ATOM 2301 CG ASN B 30 -1.080 -60.093 -4.151 1.00 0.00 C ATOM 2302 OD1 ASN B 30 -2.181 -60.512 -4.505 1.00 0.00 O ATOM 2303 ND2 ASN B 30 0.058 -60.616 -4.588 1.00 0.00 N ATOM 0 H ASN B 30 -1.068 -57.257 -1.378 1.00 0.00 H new ATOM 0 HA ASN B 30 -2.671 -59.488 -1.967 1.00 0.00 H new ATOM 0 HB2 ASN B 30 -1.426 -58.049 -3.611 1.00 0.00 H new ATOM 0 HB3 ASN B 30 0.089 -58.701 -3.018 1.00 0.00 H new ATOM 0 HD21 ASN B 30 0.042 -61.397 -5.244 1.00 0.00 H new ATOM 0 HD22 ASN B 30 0.949 -60.237 -4.268 1.00 0.00 H new ATOM 2310 N ILE B 31 0.249 -60.203 -0.619 1.00 0.00 N ATOM 2311 CA ILE B 31 1.020 -61.267 0.015 1.00 0.00 C ATOM 2312 C ILE B 31 0.300 -61.853 1.231 1.00 0.00 C ATOM 2313 O ILE B 31 0.204 -63.075 1.380 1.00 0.00 O ATOM 2314 CB ILE B 31 2.411 -60.748 0.437 1.00 0.00 C ATOM 2315 CG1 ILE B 31 3.254 -60.462 -0.807 1.00 0.00 C ATOM 2316 CG2 ILE B 31 3.116 -61.746 1.351 1.00 0.00 C ATOM 2317 CD1 ILE B 31 4.497 -59.650 -0.528 1.00 0.00 C ATOM 0 H ILE B 31 0.695 -59.286 -0.589 1.00 0.00 H new ATOM 0 HA ILE B 31 1.134 -62.061 -0.723 1.00 0.00 H new ATOM 0 HB ILE B 31 2.282 -59.823 0.999 1.00 0.00 H new ATOM 0 HG12 ILE B 31 3.544 -61.408 -1.263 1.00 0.00 H new ATOM 0 HG13 ILE B 31 2.641 -59.932 -1.536 1.00 0.00 H new ATOM 0 HG21 ILE B 31 4.093 -61.354 1.632 1.00 0.00 H new ATOM 0 HG22 ILE B 31 2.517 -61.905 2.248 1.00 0.00 H new ATOM 0 HG23 ILE B 31 3.242 -62.693 0.827 1.00 0.00 H new ATOM 0 HD11 ILE B 31 5.042 -59.488 -1.458 1.00 0.00 H new ATOM 0 HD12 ILE B 31 4.215 -58.688 -0.101 1.00 0.00 H new ATOM 0 HD13 ILE B 31 5.132 -60.187 0.176 1.00 0.00 H new ATOM 2329 N LEU B 32 -0.224 -60.977 2.081 1.00 0.00 N ATOM 2330 CA LEU B 32 -0.904 -61.416 3.291 1.00 0.00 C ATOM 2331 C LEU B 32 -2.235 -62.101 2.993 1.00 0.00 C ATOM 2332 O LEU B 32 -2.576 -63.083 3.638 1.00 0.00 O ATOM 2333 CB LEU B 32 -1.093 -60.244 4.258 1.00 0.00 C ATOM 2334 CG LEU B 32 0.204 -59.726 4.882 1.00 0.00 C ATOM 2335 CD1 LEU B 32 -0.055 -58.460 5.675 1.00 0.00 C ATOM 2336 CD2 LEU B 32 0.836 -60.793 5.764 1.00 0.00 C ATOM 0 H LEU B 32 -0.191 -59.965 1.955 1.00 0.00 H new ATOM 0 HA LEU B 32 -0.267 -62.161 3.767 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -1.579 -59.425 3.727 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -1.768 -60.552 5.056 1.00 0.00 H new ATOM 0 HG LEU B 32 0.902 -59.489 4.079 1.00 0.00 H new ATOM 0 HD11 LEU B 32 0.879 -58.106 6.111 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -0.460 -57.693 5.014 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -0.771 -58.669 6.470 1.00 0.00 H new ATOM 0 HD21 LEU B 32 1.758 -60.406 6.199 1.00 0.00 H new ATOM 0 HD22 LEU B 32 0.144 -61.063 6.561 1.00 0.00 H new ATOM 0 HD23 LEU B 32 1.060 -61.675 5.164 1.00 0.00 H new ATOM 2348 N GLU B 33 -2.983 -61.597 2.012 1.00 0.00 N ATOM 2349 CA GLU B 33 -4.277 -62.194 1.673 1.00 0.00 C ATOM 2350 C GLU B 33 -4.117 -63.563 1.006 1.00 0.00 C ATOM 2351 O GLU B 33 -5.069 -64.341 0.945 1.00 0.00 O ATOM 2352 CB GLU B 33 -5.094 -61.269 0.759 1.00 0.00 C ATOM 2353 CG GLU B 33 -4.549 -61.153 -0.657 1.00 0.00 C ATOM 2354 CD GLU B 33 -5.365 -60.222 -1.532 1.00 0.00 C ATOM 2355 OE1 GLU B 33 -6.356 -59.647 -1.031 1.00 0.00 O ATOM 2356 OE2 GLU B 33 -5.014 -60.065 -2.719 1.00 0.00 O ATOM 0 H GLU B 33 -2.722 -60.790 1.445 1.00 0.00 H new ATOM 0 HA GLU B 33 -4.813 -62.330 2.612 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -6.120 -61.635 0.713 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -5.130 -60.275 1.205 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -3.520 -60.795 -0.616 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -4.525 -62.143 -1.113 1.00 0.00 H new ATOM 2363 N LYS B 34 -2.921 -63.850 0.504 1.00 0.00 N ATOM 2364 CA LYS B 34 -2.668 -65.114 -0.177 1.00 0.00 C ATOM 2365 C LYS B 34 -2.032 -66.169 0.730 1.00 0.00 C ATOM 2366 O LYS B 34 -2.465 -67.321 0.736 1.00 0.00 O ATOM 2367 CB LYS B 34 -1.763 -64.891 -1.392 1.00 0.00 C ATOM 2368 CG LYS B 34 -2.478 -65.002 -2.731 1.00 0.00 C ATOM 2369 CD LYS B 34 -3.205 -63.716 -3.088 1.00 0.00 C ATOM 2370 CE LYS B 34 -3.688 -63.728 -4.528 1.00 0.00 C ATOM 2371 NZ LYS B 34 -4.290 -62.425 -4.923 1.00 0.00 N ATOM 0 H LYS B 34 -2.115 -63.227 0.555 1.00 0.00 H new ATOM 0 HA LYS B 34 -3.642 -65.492 -0.489 1.00 0.00 H new ATOM 0 HB2 LYS B 34 -1.309 -63.903 -1.316 1.00 0.00 H new ATOM 0 HB3 LYS B 34 -0.951 -65.618 -1.365 1.00 0.00 H new ATOM 0 HG2 LYS B 34 -1.755 -65.240 -3.511 1.00 0.00 H new ATOM 0 HG3 LYS B 34 -3.191 -65.826 -2.696 1.00 0.00 H new ATOM 0 HD2 LYS B 34 -4.055 -63.580 -2.420 1.00 0.00 H new ATOM 0 HD3 LYS B 34 -2.540 -62.866 -2.934 1.00 0.00 H new ATOM 0 HE2 LYS B 34 -2.852 -63.957 -5.189 1.00 0.00 H new ATOM 0 HE3 LYS B 34 -4.424 -64.522 -4.657 1.00 0.00 H new ATOM 0 HZ1 LYS B 34 -4.592 -62.469 -5.917 1.00 0.00 H new ATOM 0 HZ2 LYS B 34 -5.114 -62.226 -4.320 1.00 0.00 H new ATOM 0 HZ3 LYS B 34 -3.586 -61.668 -4.808 1.00 0.00 H new ATOM 2385 N GLU B 35 -1.006 -65.789 1.489 1.00 0.00 N ATOM 2386 CA GLU B 35 -0.305 -66.760 2.331 1.00 0.00 C ATOM 2387 C GLU B 35 -0.801 -66.823 3.779 1.00 0.00 C ATOM 2388 O GLU B 35 -1.043 -67.912 4.297 1.00 0.00 O ATOM 2389 CB GLU B 35 1.198 -66.459 2.325 1.00 0.00 C ATOM 2390 CG GLU B 35 1.828 -66.498 0.939 1.00 0.00 C ATOM 2391 CD GLU B 35 1.835 -67.887 0.328 1.00 0.00 C ATOM 2392 OE1 GLU B 35 1.733 -68.873 1.086 1.00 0.00 O ATOM 2393 OE2 GLU B 35 1.942 -67.986 -0.913 1.00 0.00 O ATOM 0 H GLU B 35 -0.646 -64.836 1.540 1.00 0.00 H new ATOM 0 HA GLU B 35 -0.517 -67.736 1.894 1.00 0.00 H new ATOM 0 HB2 GLU B 35 1.363 -65.474 2.761 1.00 0.00 H new ATOM 0 HB3 GLU B 35 1.706 -67.180 2.965 1.00 0.00 H new ATOM 0 HG2 GLU B 35 1.285 -65.820 0.280 1.00 0.00 H new ATOM 0 HG3 GLU B 35 2.852 -66.130 1.001 1.00 0.00 H new ATOM 2400 N PHE B 36 -0.963 -65.678 4.436 1.00 0.00 N ATOM 2401 CA PHE B 36 -1.385 -65.681 5.840 1.00 0.00 C ATOM 2402 C PHE B 36 -2.553 -64.734 6.115 1.00 0.00 C ATOM 2403 O PHE B 36 -2.409 -63.752 6.848 1.00 0.00 O ATOM 2404 CB PHE B 36 -0.193 -65.330 6.740 1.00 0.00 C ATOM 2405 CG PHE B 36 0.471 -66.533 7.355 1.00 0.00 C ATOM 2406 CD1 PHE B 36 1.210 -67.410 6.576 1.00 0.00 C ATOM 2407 CD2 PHE B 36 0.353 -66.789 8.712 1.00 0.00 C ATOM 2408 CE1 PHE B 36 1.820 -68.516 7.137 1.00 0.00 C ATOM 2409 CE2 PHE B 36 0.960 -67.894 9.279 1.00 0.00 C ATOM 2410 CZ PHE B 36 1.695 -68.759 8.491 1.00 0.00 C ATOM 0 H PHE B 36 -0.813 -64.753 4.033 1.00 0.00 H new ATOM 0 HA PHE B 36 -1.740 -66.686 6.066 1.00 0.00 H new ATOM 0 HB2 PHE B 36 0.543 -64.778 6.155 1.00 0.00 H new ATOM 0 HB3 PHE B 36 -0.532 -64.666 7.535 1.00 0.00 H new ATOM 0 HD1 PHE B 36 1.310 -67.226 5.516 1.00 0.00 H new ATOM 0 HD2 PHE B 36 -0.220 -66.117 9.334 1.00 0.00 H new ATOM 0 HE1 PHE B 36 2.394 -69.189 6.518 1.00 0.00 H new ATOM 0 HE2 PHE B 36 0.860 -68.081 10.338 1.00 0.00 H new ATOM 0 HZ PHE B 36 2.170 -69.622 8.932 1.00 0.00 H new ATOM 2420 N LYS B 37 -3.704 -65.025 5.522 1.00 0.00 N ATOM 2421 CA LYS B 37 -4.896 -64.203 5.721 1.00 0.00 C ATOM 2422 C LYS B 37 -5.597 -64.563 7.031 1.00 0.00 C ATOM 2423 O LYS B 37 -5.574 -65.716 7.462 1.00 0.00 O ATOM 2424 CB LYS B 37 -5.870 -64.368 4.548 1.00 0.00 C ATOM 2425 CG LYS B 37 -6.247 -65.814 4.256 1.00 0.00 C ATOM 2426 CD LYS B 37 -7.265 -65.918 3.126 1.00 0.00 C ATOM 2427 CE LYS B 37 -8.570 -65.208 3.466 1.00 0.00 C ATOM 2428 NZ LYS B 37 -9.230 -65.792 4.668 1.00 0.00 N ATOM 0 H LYS B 37 -3.840 -65.822 4.900 1.00 0.00 H new ATOM 0 HA LYS B 37 -4.576 -63.162 5.772 1.00 0.00 H new ATOM 0 HB2 LYS B 37 -6.777 -63.802 4.760 1.00 0.00 H new ATOM 0 HB3 LYS B 37 -5.424 -63.932 3.654 1.00 0.00 H new ATOM 0 HG2 LYS B 37 -5.352 -66.376 3.991 1.00 0.00 H new ATOM 0 HG3 LYS B 37 -6.656 -66.272 5.157 1.00 0.00 H new ATOM 0 HD2 LYS B 37 -6.844 -65.487 2.218 1.00 0.00 H new ATOM 0 HD3 LYS B 37 -7.468 -66.968 2.916 1.00 0.00 H new ATOM 0 HE2 LYS B 37 -8.372 -64.150 3.640 1.00 0.00 H new ATOM 0 HE3 LYS B 37 -9.248 -65.270 2.615 1.00 0.00 H new ATOM 0 HZ1 LYS B 37 -10.168 -65.360 4.793 1.00 0.00 H new ATOM 0 HZ2 LYS B 37 -9.336 -66.819 4.541 1.00 0.00 H new ATOM 0 HZ3 LYS B 37 -8.648 -65.605 5.509 1.00 0.00 H new ATOM 2442 N GLY B 38 -6.214 -63.570 7.665 1.00 0.00 N ATOM 2443 CA GLY B 38 -6.934 -63.813 8.906 1.00 0.00 C ATOM 2444 C GLY B 38 -6.095 -63.629 10.157 1.00 0.00 C ATOM 2445 O GLY B 38 -6.624 -63.671 11.267 1.00 0.00 O ATOM 0 H GLY B 38 -6.229 -62.602 7.343 1.00 0.00 H new ATOM 0 HA2 GLY B 38 -7.790 -63.140 8.954 1.00 0.00 H new ATOM 0 HA3 GLY B 38 -7.327 -64.829 8.892 1.00 0.00 H new ATOM 2449 N VAL B 39 -4.792 -63.429 10.005 1.00 0.00 N ATOM 2450 CA VAL B 39 -3.934 -63.242 11.171 1.00 0.00 C ATOM 2451 C VAL B 39 -3.245 -61.876 11.181 1.00 0.00 C ATOM 2452 O VAL B 39 -2.831 -61.403 12.238 1.00 0.00 O ATOM 2453 CB VAL B 39 -2.870 -64.357 11.294 1.00 0.00 C ATOM 2454 CG1 VAL B 39 -3.507 -65.656 11.767 1.00 0.00 C ATOM 2455 CG2 VAL B 39 -2.145 -64.575 9.975 1.00 0.00 C ATOM 0 H VAL B 39 -4.312 -63.392 9.106 1.00 0.00 H new ATOM 0 HA VAL B 39 -4.600 -63.295 12.032 1.00 0.00 H new ATOM 0 HB VAL B 39 -2.137 -64.036 12.034 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -2.742 -66.428 11.847 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -3.969 -65.501 12.742 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -4.266 -65.971 11.051 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -1.403 -65.365 10.094 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -2.864 -64.864 9.208 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -1.648 -63.652 9.676 1.00 0.00 H new ATOM 2465 N TYR B 40 -3.125 -61.234 10.020 1.00 0.00 N ATOM 2466 CA TYR B 40 -2.471 -59.927 9.950 1.00 0.00 C ATOM 2467 C TYR B 40 -3.409 -58.820 9.477 1.00 0.00 C ATOM 2468 O TYR B 40 -4.080 -58.954 8.453 1.00 0.00 O ATOM 2469 CB TYR B 40 -1.264 -59.971 9.008 1.00 0.00 C ATOM 2470 CG TYR B 40 -0.104 -60.801 9.507 1.00 0.00 C ATOM 2471 CD1 TYR B 40 0.047 -62.128 9.128 1.00 0.00 C ATOM 2472 CD2 TYR B 40 0.848 -60.251 10.354 1.00 0.00 C ATOM 2473 CE1 TYR B 40 1.112 -62.882 9.579 1.00 0.00 C ATOM 2474 CE2 TYR B 40 1.914 -60.997 10.810 1.00 0.00 C ATOM 2475 CZ TYR B 40 2.041 -62.310 10.420 1.00 0.00 C ATOM 2476 OH TYR B 40 3.101 -63.056 10.871 1.00 0.00 O ATOM 0 H TYR B 40 -3.466 -61.590 9.127 1.00 0.00 H new ATOM 0 HA TYR B 40 -2.154 -59.699 10.968 1.00 0.00 H new ATOM 0 HB2 TYR B 40 -1.587 -60.365 8.044 1.00 0.00 H new ATOM 0 HB3 TYR B 40 -0.917 -58.952 8.836 1.00 0.00 H new ATOM 0 HD1 TYR B 40 -0.681 -62.578 8.469 1.00 0.00 H new ATOM 0 HD2 TYR B 40 0.752 -59.220 10.661 1.00 0.00 H new ATOM 0 HE1 TYR B 40 1.216 -63.913 9.275 1.00 0.00 H new ATOM 0 HE2 TYR B 40 2.645 -60.553 11.470 1.00 0.00 H new ATOM 0 HH TYR B 40 3.664 -62.505 11.454 1.00 0.00 H new ATOM 2486 N ALA B 41 -3.448 -57.726 10.234 1.00 0.00 N ATOM 2487 CA ALA B 41 -4.245 -56.560 9.877 1.00 0.00 C ATOM 2488 C ALA B 41 -3.302 -55.446 9.432 1.00 0.00 C ATOM 2489 O ALA B 41 -2.198 -55.317 9.970 1.00 0.00 O ATOM 2490 CB ALA B 41 -5.102 -56.108 11.052 1.00 0.00 C ATOM 0 H ALA B 41 -2.930 -57.625 11.107 1.00 0.00 H new ATOM 0 HA ALA B 41 -4.922 -56.815 9.062 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -5.688 -55.236 10.761 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -5.774 -56.915 11.344 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -4.459 -55.849 11.893 1.00 0.00 H new ATOM 2496 N LEU B 42 -3.721 -54.637 8.465 1.00 0.00 N ATOM 2497 CA LEU B 42 -2.854 -53.580 7.950 1.00 0.00 C ATOM 2498 C LEU B 42 -3.429 -52.187 8.167 1.00 0.00 C ATOM 2499 O LEU B 42 -4.634 -51.978 8.063 1.00 0.00 O ATOM 2500 CB LEU B 42 -2.616 -53.780 6.451 1.00 0.00 C ATOM 2501 CG LEU B 42 -1.966 -55.106 6.063 1.00 0.00 C ATOM 2502 CD1 LEU B 42 -1.887 -55.233 4.549 1.00 0.00 C ATOM 2503 CD2 LEU B 42 -0.581 -55.213 6.679 1.00 0.00 C ATOM 0 H LEU B 42 -4.641 -54.689 8.027 1.00 0.00 H new ATOM 0 HA LEU B 42 -1.919 -53.650 8.505 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -3.572 -53.699 5.934 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -1.987 -52.967 6.088 1.00 0.00 H new ATOM 0 HG LEU B 42 -2.580 -55.921 6.446 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -1.421 -56.183 4.287 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -2.891 -55.193 4.128 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -1.291 -54.414 4.146 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -0.129 -56.163 6.395 1.00 0.00 H new ATOM 0 HD22 LEU B 42 0.041 -54.393 6.320 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -0.661 -55.160 7.765 1.00 0.00 H new ATOM 2515 N LYS B 43 -2.551 -51.242 8.482 1.00 0.00 N ATOM 2516 CA LYS B 43 -2.937 -49.850 8.662 1.00 0.00 C ATOM 2517 C LYS B 43 -1.851 -48.946 8.085 1.00 0.00 C ATOM 2518 O LYS B 43 -0.672 -49.311 8.087 1.00 0.00 O ATOM 2519 CB LYS B 43 -3.231 -49.514 10.129 1.00 0.00 C ATOM 2520 CG LYS B 43 -2.198 -50.012 11.125 1.00 0.00 C ATOM 2521 CD LYS B 43 -2.568 -49.598 12.544 1.00 0.00 C ATOM 2522 CE LYS B 43 -3.892 -50.210 12.977 1.00 0.00 C ATOM 2523 NZ LYS B 43 -4.235 -49.865 14.383 1.00 0.00 N ATOM 0 H LYS B 43 -1.556 -51.419 8.619 1.00 0.00 H new ATOM 0 HA LYS B 43 -3.868 -49.678 8.122 1.00 0.00 H new ATOM 0 HB2 LYS B 43 -3.315 -48.432 10.228 1.00 0.00 H new ATOM 0 HB3 LYS B 43 -4.201 -49.935 10.394 1.00 0.00 H new ATOM 0 HG2 LYS B 43 -2.124 -51.098 11.066 1.00 0.00 H new ATOM 0 HG3 LYS B 43 -1.217 -49.611 10.869 1.00 0.00 H new ATOM 0 HD2 LYS B 43 -1.781 -49.908 13.231 1.00 0.00 H new ATOM 0 HD3 LYS B 43 -2.632 -48.511 12.602 1.00 0.00 H new ATOM 0 HE2 LYS B 43 -4.685 -49.862 12.315 1.00 0.00 H new ATOM 0 HE3 LYS B 43 -3.841 -51.294 12.872 1.00 0.00 H new ATOM 0 HZ1 LYS B 43 -5.261 -49.716 14.464 1.00 0.00 H new ATOM 0 HZ2 LYS B 43 -3.947 -50.642 15.011 1.00 0.00 H new ATOM 0 HZ3 LYS B 43 -3.736 -48.995 14.658 1.00 0.00 H new ATOM 2537 N VAL B 44 -2.238 -47.774 7.593 1.00 0.00 N ATOM 2538 CA VAL B 44 -1.272 -46.859 6.996 1.00 0.00 C ATOM 2539 C VAL B 44 -1.386 -45.457 7.599 1.00 0.00 C ATOM 2540 O VAL B 44 -2.484 -44.964 7.859 1.00 0.00 O ATOM 2541 CB VAL B 44 -1.434 -46.795 5.455 1.00 0.00 C ATOM 2542 CG1 VAL B 44 -2.669 -46.000 5.055 1.00 0.00 C ATOM 2543 CG2 VAL B 44 -0.187 -46.223 4.800 1.00 0.00 C ATOM 0 H VAL B 44 -3.201 -47.438 7.595 1.00 0.00 H new ATOM 0 HA VAL B 44 -0.279 -47.248 7.221 1.00 0.00 H new ATOM 0 HB VAL B 44 -1.569 -47.816 5.098 1.00 0.00 H new ATOM 0 HG11 VAL B 44 -2.750 -45.976 3.968 1.00 0.00 H new ATOM 0 HG12 VAL B 44 -3.557 -46.472 5.475 1.00 0.00 H new ATOM 0 HG13 VAL B 44 -2.585 -44.982 5.435 1.00 0.00 H new ATOM 0 HG21 VAL B 44 -0.327 -46.189 3.720 1.00 0.00 H new ATOM 0 HG22 VAL B 44 -0.009 -45.215 5.175 1.00 0.00 H new ATOM 0 HG23 VAL B 44 0.670 -46.854 5.035 1.00 0.00 H new ATOM 2553 N ILE B 45 -0.238 -44.837 7.848 1.00 0.00 N ATOM 2554 CA ILE B 45 -0.193 -43.495 8.419 1.00 0.00 C ATOM 2555 C ILE B 45 0.632 -42.548 7.547 1.00 0.00 C ATOM 2556 O ILE B 45 1.737 -42.887 7.112 1.00 0.00 O ATOM 2557 CB ILE B 45 0.379 -43.507 9.860 1.00 0.00 C ATOM 2558 CG1 ILE B 45 -0.487 -44.371 10.782 1.00 0.00 C ATOM 2559 CG2 ILE B 45 0.481 -42.092 10.414 1.00 0.00 C ATOM 2560 CD1 ILE B 45 -0.010 -45.800 10.911 1.00 0.00 C ATOM 0 H ILE B 45 0.679 -45.244 7.662 1.00 0.00 H new ATOM 0 HA ILE B 45 -1.221 -43.134 8.457 1.00 0.00 H new ATOM 0 HB ILE B 45 1.380 -43.937 9.818 1.00 0.00 H new ATOM 0 HG12 ILE B 45 -0.512 -43.916 11.772 1.00 0.00 H new ATOM 0 HG13 ILE B 45 -1.510 -44.373 10.406 1.00 0.00 H new ATOM 0 HG21 ILE B 45 0.885 -42.126 11.426 1.00 0.00 H new ATOM 0 HG22 ILE B 45 1.140 -41.500 9.780 1.00 0.00 H new ATOM 0 HG23 ILE B 45 -0.509 -41.637 10.433 1.00 0.00 H new ATOM 0 HD11 ILE B 45 -0.675 -46.347 11.580 1.00 0.00 H new ATOM 0 HD12 ILE B 45 -0.012 -46.274 9.930 1.00 0.00 H new ATOM 0 HD13 ILE B 45 1.002 -45.811 11.317 1.00 0.00 H new ATOM 2572 N ASP B 46 0.081 -41.364 7.288 1.00 0.00 N ATOM 2573 CA ASP B 46 0.761 -40.358 6.477 1.00 0.00 C ATOM 2574 C ASP B 46 1.547 -39.416 7.386 1.00 0.00 C ATOM 2575 O ASP B 46 0.955 -38.618 8.116 1.00 0.00 O ATOM 2576 CB ASP B 46 -0.245 -39.563 5.635 1.00 0.00 C ATOM 2577 CG ASP B 46 0.429 -38.599 4.678 1.00 0.00 C ATOM 2578 OD1 ASP B 46 1.657 -38.717 4.472 1.00 0.00 O ATOM 2579 OD2 ASP B 46 -0.270 -37.723 4.130 1.00 0.00 O ATOM 0 H ASP B 46 -0.837 -41.078 7.629 1.00 0.00 H new ATOM 0 HA ASP B 46 1.447 -40.863 5.797 1.00 0.00 H new ATOM 0 HB2 ASP B 46 -0.867 -40.256 5.069 1.00 0.00 H new ATOM 0 HB3 ASP B 46 -0.909 -39.007 6.297 1.00 0.00 H new ATOM 2584 N VAL B 47 2.871 -39.507 7.334 1.00 0.00 N ATOM 2585 CA VAL B 47 3.734 -38.680 8.179 1.00 0.00 C ATOM 2586 C VAL B 47 3.626 -37.186 7.855 1.00 0.00 C ATOM 2587 O VAL B 47 3.873 -36.344 8.717 1.00 0.00 O ATOM 2588 CB VAL B 47 5.213 -39.120 8.079 1.00 0.00 C ATOM 2589 CG1 VAL B 47 5.378 -40.546 8.586 1.00 0.00 C ATOM 2590 CG2 VAL B 47 5.729 -38.999 6.651 1.00 0.00 C ATOM 0 H VAL B 47 3.373 -40.145 6.716 1.00 0.00 H new ATOM 0 HA VAL B 47 3.380 -38.830 9.199 1.00 0.00 H new ATOM 0 HB VAL B 47 5.805 -38.454 8.707 1.00 0.00 H new ATOM 0 HG11 VAL B 47 6.425 -40.841 8.509 1.00 0.00 H new ATOM 0 HG12 VAL B 47 5.061 -40.601 9.628 1.00 0.00 H new ATOM 0 HG13 VAL B 47 4.766 -41.219 7.985 1.00 0.00 H new ATOM 0 HG21 VAL B 47 6.771 -39.315 6.613 1.00 0.00 H new ATOM 0 HG22 VAL B 47 5.133 -39.632 5.994 1.00 0.00 H new ATOM 0 HG23 VAL B 47 5.652 -37.962 6.323 1.00 0.00 H new ATOM 2600 N LEU B 48 3.272 -36.859 6.613 1.00 0.00 N ATOM 2601 CA LEU B 48 3.141 -35.461 6.200 1.00 0.00 C ATOM 2602 C LEU B 48 1.986 -34.754 6.913 1.00 0.00 C ATOM 2603 O LEU B 48 2.102 -33.585 7.277 1.00 0.00 O ATOM 2604 CB LEU B 48 2.964 -35.355 4.683 1.00 0.00 C ATOM 2605 CG LEU B 48 4.204 -35.710 3.860 1.00 0.00 C ATOM 2606 CD1 LEU B 48 3.866 -35.753 2.377 1.00 0.00 C ATOM 2607 CD2 LEU B 48 5.323 -34.712 4.121 1.00 0.00 C ATOM 0 H LEU B 48 3.072 -37.538 5.879 1.00 0.00 H new ATOM 0 HA LEU B 48 4.065 -34.959 6.487 1.00 0.00 H new ATOM 0 HB2 LEU B 48 2.147 -36.010 4.381 1.00 0.00 H new ATOM 0 HB3 LEU B 48 2.663 -34.336 4.438 1.00 0.00 H new ATOM 0 HG LEU B 48 4.546 -36.699 4.165 1.00 0.00 H new ATOM 0 HD11 LEU B 48 4.760 -36.007 1.807 1.00 0.00 H new ATOM 0 HD12 LEU B 48 3.097 -36.505 2.201 1.00 0.00 H new ATOM 0 HD13 LEU B 48 3.498 -34.777 2.059 1.00 0.00 H new ATOM 0 HD21 LEU B 48 6.196 -34.981 3.527 1.00 0.00 H new ATOM 0 HD22 LEU B 48 4.990 -33.712 3.844 1.00 0.00 H new ATOM 0 HD23 LEU B 48 5.585 -34.728 5.179 1.00 0.00 H new ATOM 2619 N LYS B 49 0.872 -35.461 7.100 1.00 0.00 N ATOM 2620 CA LYS B 49 -0.300 -34.878 7.758 1.00 0.00 C ATOM 2621 C LYS B 49 -0.063 -34.658 9.249 1.00 0.00 C ATOM 2622 O LYS B 49 -0.494 -33.653 9.811 1.00 0.00 O ATOM 2623 CB LYS B 49 -1.530 -35.767 7.561 1.00 0.00 C ATOM 2624 CG LYS B 49 -2.059 -35.774 6.135 1.00 0.00 C ATOM 2625 CD LYS B 49 -3.248 -36.713 5.981 1.00 0.00 C ATOM 2626 CE LYS B 49 -4.479 -36.183 6.698 1.00 0.00 C ATOM 2627 NZ LYS B 49 -4.961 -34.903 6.108 1.00 0.00 N ATOM 0 H LYS B 49 0.755 -36.431 6.808 1.00 0.00 H new ATOM 0 HA LYS B 49 -0.476 -33.908 7.294 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -1.280 -36.787 7.851 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -2.321 -35.430 8.231 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -2.354 -34.764 5.851 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -1.264 -36.078 5.453 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -3.472 -36.846 4.923 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -2.990 -37.695 6.378 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -5.275 -36.927 6.650 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -4.247 -36.032 7.752 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -5.938 -34.724 6.417 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -4.350 -34.123 6.424 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -4.933 -34.967 5.070 1.00 0.00 H new ATOM 2641 N ASN B 50 0.620 -35.600 9.890 1.00 0.00 N ATOM 2642 CA ASN B 50 0.907 -35.491 11.314 1.00 0.00 C ATOM 2643 C ASN B 50 2.312 -36.014 11.608 1.00 0.00 C ATOM 2644 O ASN B 50 2.505 -37.212 11.827 1.00 0.00 O ATOM 2645 CB ASN B 50 -0.134 -36.264 12.128 1.00 0.00 C ATOM 2646 CG ASN B 50 -0.130 -35.861 13.587 1.00 0.00 C ATOM 2647 OD1 ASN B 50 0.810 -35.227 14.064 1.00 0.00 O ATOM 2648 ND2 ASN B 50 -1.182 -36.224 14.308 1.00 0.00 N ATOM 0 H ASN B 50 0.984 -36.444 9.448 1.00 0.00 H new ATOM 0 HA ASN B 50 0.858 -34.441 11.603 1.00 0.00 H new ATOM 0 HB2 ASN B 50 -1.124 -36.090 11.707 1.00 0.00 H new ATOM 0 HB3 ASN B 50 0.064 -37.333 12.047 1.00 0.00 H new ATOM 0 HD21 ASN B 50 -1.232 -35.978 15.297 1.00 0.00 H new ATOM 0 HD22 ASN B 50 -1.941 -36.749 13.874 1.00 0.00 H new ATOM 2655 N PRO B 51 3.314 -35.114 11.617 1.00 0.00 N ATOM 2656 CA PRO B 51 4.719 -35.481 11.852 1.00 0.00 C ATOM 2657 C PRO B 51 5.007 -36.032 13.251 1.00 0.00 C ATOM 2658 O PRO B 51 5.983 -36.762 13.436 1.00 0.00 O ATOM 2659 CB PRO B 51 5.475 -34.166 11.633 1.00 0.00 C ATOM 2660 CG PRO B 51 4.464 -33.099 11.872 1.00 0.00 C ATOM 2661 CD PRO B 51 3.156 -33.662 11.397 1.00 0.00 C ATOM 0 HA PRO B 51 5.016 -36.293 11.188 1.00 0.00 H new ATOM 0 HB2 PRO B 51 6.316 -34.075 12.320 1.00 0.00 H new ATOM 0 HB3 PRO B 51 5.881 -34.107 10.623 1.00 0.00 H new ATOM 0 HG2 PRO B 51 4.416 -32.835 12.929 1.00 0.00 H new ATOM 0 HG3 PRO B 51 4.719 -32.190 11.328 1.00 0.00 H new ATOM 0 HD2 PRO B 51 2.315 -33.258 11.961 1.00 0.00 H new ATOM 0 HD3 PRO B 51 2.976 -33.431 10.347 1.00 0.00 H new ATOM 2669 N GLN B 52 4.171 -35.699 14.236 1.00 0.00 N ATOM 2670 CA GLN B 52 4.400 -36.180 15.598 1.00 0.00 C ATOM 2671 C GLN B 52 4.165 -37.686 15.703 1.00 0.00 C ATOM 2672 O GLN B 52 4.719 -38.339 16.587 1.00 0.00 O ATOM 2673 CB GLN B 52 3.532 -35.433 16.622 1.00 0.00 C ATOM 2674 CG GLN B 52 2.072 -35.859 16.643 1.00 0.00 C ATOM 2675 CD GLN B 52 1.265 -35.123 17.693 1.00 0.00 C ATOM 2676 OE1 GLN B 52 0.960 -33.942 17.543 1.00 0.00 O ATOM 2677 NE2 GLN B 52 0.917 -35.818 18.768 1.00 0.00 N ATOM 0 H GLN B 52 3.346 -35.111 14.120 1.00 0.00 H new ATOM 0 HA GLN B 52 5.445 -35.976 15.832 1.00 0.00 H new ATOM 0 HB2 GLN B 52 3.955 -35.582 17.615 1.00 0.00 H new ATOM 0 HB3 GLN B 52 3.582 -34.365 16.411 1.00 0.00 H new ATOM 0 HG2 GLN B 52 1.632 -35.682 15.662 1.00 0.00 H new ATOM 0 HG3 GLN B 52 2.013 -36.931 16.830 1.00 0.00 H new ATOM 0 HE21 GLN B 52 1.191 -36.797 18.853 1.00 0.00 H new ATOM 0 HE22 GLN B 52 0.376 -35.374 19.509 1.00 0.00 H new ATOM 2686 N LEU B 53 3.344 -38.238 14.803 1.00 0.00 N ATOM 2687 CA LEU B 53 3.062 -39.673 14.814 1.00 0.00 C ATOM 2688 C LEU B 53 4.334 -40.466 14.531 1.00 0.00 C ATOM 2689 O LEU B 53 4.598 -41.488 15.169 1.00 0.00 O ATOM 2690 CB LEU B 53 1.985 -40.026 13.782 1.00 0.00 C ATOM 2691 CG LEU B 53 0.579 -39.505 14.095 1.00 0.00 C ATOM 2692 CD1 LEU B 53 -0.366 -39.777 12.934 1.00 0.00 C ATOM 2693 CD2 LEU B 53 0.046 -40.133 15.375 1.00 0.00 C ATOM 0 H LEU B 53 2.869 -37.717 14.066 1.00 0.00 H new ATOM 0 HA LEU B 53 2.691 -39.937 15.804 1.00 0.00 H new ATOM 0 HB2 LEU B 53 2.292 -39.633 12.813 1.00 0.00 H new ATOM 0 HB3 LEU B 53 1.939 -41.111 13.686 1.00 0.00 H new ATOM 0 HG LEU B 53 0.641 -38.427 14.241 1.00 0.00 H new ATOM 0 HD11 LEU B 53 -1.359 -39.399 13.177 1.00 0.00 H new ATOM 0 HD12 LEU B 53 0.004 -39.277 12.039 1.00 0.00 H new ATOM 0 HD13 LEU B 53 -0.421 -40.850 12.753 1.00 0.00 H new ATOM 0 HD21 LEU B 53 -0.954 -39.750 15.579 1.00 0.00 H new ATOM 0 HD22 LEU B 53 0.003 -41.216 15.258 1.00 0.00 H new ATOM 0 HD23 LEU B 53 0.707 -39.884 16.205 1.00 0.00 H new ATOM 2705 N ALA B 54 5.121 -39.983 13.571 1.00 0.00 N ATOM 2706 CA ALA B 54 6.382 -40.623 13.216 1.00 0.00 C ATOM 2707 C ALA B 54 7.370 -40.538 14.377 1.00 0.00 C ATOM 2708 O ALA B 54 8.085 -41.492 14.666 1.00 0.00 O ATOM 2709 CB ALA B 54 6.971 -39.990 11.964 1.00 0.00 C ATOM 0 H ALA B 54 4.905 -39.149 13.025 1.00 0.00 H new ATOM 0 HA ALA B 54 6.186 -41.675 13.007 1.00 0.00 H new ATOM 0 HB1 ALA B 54 7.912 -40.482 11.716 1.00 0.00 H new ATOM 0 HB2 ALA B 54 6.272 -40.104 11.135 1.00 0.00 H new ATOM 0 HB3 ALA B 54 7.152 -38.930 12.143 1.00 0.00 H new ATOM 2715 N GLU B 55 7.386 -39.384 15.038 1.00 0.00 N ATOM 2716 CA GLU B 55 8.271 -39.141 16.179 1.00 0.00 C ATOM 2717 C GLU B 55 7.951 -40.088 17.338 1.00 0.00 C ATOM 2718 O GLU B 55 8.849 -40.567 18.030 1.00 0.00 O ATOM 2719 CB GLU B 55 8.145 -37.684 16.637 1.00 0.00 C ATOM 2720 CG GLU B 55 9.094 -37.305 17.767 1.00 0.00 C ATOM 2721 CD GLU B 55 8.969 -35.850 18.177 1.00 0.00 C ATOM 2722 OE1 GLU B 55 8.129 -35.136 17.589 1.00 0.00 O ATOM 2723 OE2 GLU B 55 9.707 -35.426 19.090 1.00 0.00 O ATOM 0 H GLU B 55 6.789 -38.592 14.801 1.00 0.00 H new ATOM 0 HA GLU B 55 9.296 -39.331 15.862 1.00 0.00 H new ATOM 0 HB2 GLU B 55 8.330 -37.029 15.786 1.00 0.00 H new ATOM 0 HB3 GLU B 55 7.120 -37.503 16.961 1.00 0.00 H new ATOM 0 HG2 GLU B 55 8.895 -37.939 18.631 1.00 0.00 H new ATOM 0 HG3 GLU B 55 10.120 -37.503 17.456 1.00 0.00 H new ATOM 2730 N GLU B 56 6.661 -40.351 17.531 1.00 0.00 N ATOM 2731 CA GLU B 56 6.195 -41.216 18.613 1.00 0.00 C ATOM 2732 C GLU B 56 6.702 -42.651 18.444 1.00 0.00 C ATOM 2733 O GLU B 56 7.067 -43.304 19.421 1.00 0.00 O ATOM 2734 CB GLU B 56 4.664 -41.208 18.675 1.00 0.00 C ATOM 2735 CG GLU B 56 4.083 -39.886 19.158 1.00 0.00 C ATOM 2736 CD GLU B 56 2.575 -39.817 19.021 1.00 0.00 C ATOM 2737 OE1 GLU B 56 1.993 -40.718 18.381 1.00 0.00 O ATOM 2738 OE2 GLU B 56 1.975 -38.856 19.547 1.00 0.00 O ATOM 0 H GLU B 56 5.914 -39.974 16.947 1.00 0.00 H new ATOM 0 HA GLU B 56 6.598 -40.824 19.547 1.00 0.00 H new ATOM 0 HB2 GLU B 56 4.267 -41.430 17.684 1.00 0.00 H new ATOM 0 HB3 GLU B 56 4.331 -42.006 19.338 1.00 0.00 H new ATOM 0 HG2 GLU B 56 4.355 -39.736 20.203 1.00 0.00 H new ATOM 0 HG3 GLU B 56 4.532 -39.070 18.592 1.00 0.00 H new ATOM 2745 N ASP B 57 6.727 -43.137 17.204 1.00 0.00 N ATOM 2746 CA ASP B 57 7.191 -44.498 16.929 1.00 0.00 C ATOM 2747 C ASP B 57 8.634 -44.526 16.429 1.00 0.00 C ATOM 2748 O ASP B 57 9.111 -45.568 15.977 1.00 0.00 O ATOM 2749 CB ASP B 57 6.277 -45.198 15.917 1.00 0.00 C ATOM 2750 CG ASP B 57 4.938 -45.591 16.511 1.00 0.00 C ATOM 2751 OD1 ASP B 57 4.794 -45.537 17.750 1.00 0.00 O ATOM 2752 OD2 ASP B 57 4.032 -45.963 15.735 1.00 0.00 O ATOM 0 H ASP B 57 6.434 -42.614 16.379 1.00 0.00 H new ATOM 0 HA ASP B 57 7.154 -45.036 17.876 1.00 0.00 H new ATOM 0 HB2 ASP B 57 6.112 -44.538 15.065 1.00 0.00 H new ATOM 0 HB3 ASP B 57 6.777 -46.089 15.538 1.00 0.00 H new ATOM 2757 N LYS B 58 9.316 -43.380 16.510 1.00 0.00 N ATOM 2758 CA LYS B 58 10.715 -43.253 16.073 1.00 0.00 C ATOM 2759 C LYS B 58 10.894 -43.599 14.592 1.00 0.00 C ATOM 2760 O LYS B 58 11.823 -44.317 14.215 1.00 0.00 O ATOM 2761 CB LYS B 58 11.629 -44.137 16.931 1.00 0.00 C ATOM 2762 CG LYS B 58 11.674 -43.730 18.397 1.00 0.00 C ATOM 2763 CD LYS B 58 12.597 -44.633 19.198 1.00 0.00 C ATOM 2764 CE LYS B 58 12.668 -44.208 20.657 1.00 0.00 C ATOM 2765 NZ LYS B 58 11.343 -44.309 21.330 1.00 0.00 N ATOM 0 H LYS B 58 8.919 -42.516 16.878 1.00 0.00 H new ATOM 0 HA LYS B 58 10.995 -42.208 16.203 1.00 0.00 H new ATOM 0 HB2 LYS B 58 11.290 -45.171 16.860 1.00 0.00 H new ATOM 0 HB3 LYS B 58 12.639 -44.104 16.523 1.00 0.00 H new ATOM 0 HG2 LYS B 58 12.013 -42.697 18.479 1.00 0.00 H new ATOM 0 HG3 LYS B 58 10.669 -43.770 18.818 1.00 0.00 H new ATOM 0 HD2 LYS B 58 12.244 -45.662 19.135 1.00 0.00 H new ATOM 0 HD3 LYS B 58 13.596 -44.611 18.763 1.00 0.00 H new ATOM 0 HE2 LYS B 58 13.391 -44.833 21.182 1.00 0.00 H new ATOM 0 HE3 LYS B 58 13.029 -43.182 20.719 1.00 0.00 H new ATOM 0 HZ1 LYS B 58 11.465 -44.193 22.356 1.00 0.00 H new ATOM 0 HZ2 LYS B 58 10.713 -43.564 20.970 1.00 0.00 H new ATOM 0 HZ3 LYS B 58 10.924 -45.241 21.135 1.00 0.00 H new ATOM 2779 N ILE B 59 10.009 -43.074 13.750 1.00 0.00 N ATOM 2780 CA ILE B 59 10.076 -43.321 12.314 1.00 0.00 C ATOM 2781 C ILE B 59 10.720 -42.128 11.605 1.00 0.00 C ATOM 2782 O ILE B 59 10.154 -41.035 11.574 1.00 0.00 O ATOM 2783 CB ILE B 59 8.664 -43.563 11.722 1.00 0.00 C ATOM 2784 CG1 ILE B 59 7.932 -44.665 12.496 1.00 0.00 C ATOM 2785 CG2 ILE B 59 8.750 -43.920 10.245 1.00 0.00 C ATOM 2786 CD1 ILE B 59 8.636 -46.007 12.476 1.00 0.00 C ATOM 0 H ILE B 59 9.236 -42.474 14.038 1.00 0.00 H new ATOM 0 HA ILE B 59 10.680 -44.215 12.157 1.00 0.00 H new ATOM 0 HB ILE B 59 8.096 -42.638 11.819 1.00 0.00 H new ATOM 0 HG12 ILE B 59 7.809 -44.347 13.531 1.00 0.00 H new ATOM 0 HG13 ILE B 59 6.932 -44.785 12.078 1.00 0.00 H new ATOM 0 HG21 ILE B 59 7.747 -44.085 9.852 1.00 0.00 H new ATOM 0 HG22 ILE B 59 9.223 -43.103 9.700 1.00 0.00 H new ATOM 0 HG23 ILE B 59 9.341 -44.828 10.124 1.00 0.00 H new ATOM 0 HD11 ILE B 59 8.054 -46.732 13.046 1.00 0.00 H new ATOM 0 HD12 ILE B 59 8.735 -46.350 11.446 1.00 0.00 H new ATOM 0 HD13 ILE B 59 9.626 -45.905 12.922 1.00 0.00 H new ATOM 2798 N LEU B 60 11.908 -42.338 11.043 1.00 0.00 N ATOM 2799 CA LEU B 60 12.626 -41.266 10.353 1.00 0.00 C ATOM 2800 C LEU B 60 12.696 -41.492 8.842 1.00 0.00 C ATOM 2801 O LEU B 60 13.318 -40.711 8.123 1.00 0.00 O ATOM 2802 CB LEU B 60 14.043 -41.130 10.920 1.00 0.00 C ATOM 2803 CG LEU B 60 14.122 -40.807 12.415 1.00 0.00 C ATOM 2804 CD1 LEU B 60 15.570 -40.780 12.878 1.00 0.00 C ATOM 2805 CD2 LEU B 60 13.442 -39.478 12.714 1.00 0.00 C ATOM 0 H LEU B 60 12.393 -43.235 11.051 1.00 0.00 H new ATOM 0 HA LEU B 60 12.068 -40.345 10.523 1.00 0.00 H new ATOM 0 HB2 LEU B 60 14.580 -42.061 10.737 1.00 0.00 H new ATOM 0 HB3 LEU B 60 14.564 -40.348 10.368 1.00 0.00 H new ATOM 0 HG LEU B 60 13.599 -41.591 12.963 1.00 0.00 H new ATOM 0 HD11 LEU B 60 15.607 -40.549 13.943 1.00 0.00 H new ATOM 0 HD12 LEU B 60 16.027 -41.754 12.702 1.00 0.00 H new ATOM 0 HD13 LEU B 60 16.116 -40.018 12.322 1.00 0.00 H new ATOM 0 HD21 LEU B 60 13.509 -39.267 13.781 1.00 0.00 H new ATOM 0 HD22 LEU B 60 13.936 -38.683 12.155 1.00 0.00 H new ATOM 0 HD23 LEU B 60 12.394 -39.531 12.420 1.00 0.00 H new ATOM 2817 N ALA B 61 12.058 -42.554 8.359 1.00 0.00 N ATOM 2818 CA ALA B 61 12.075 -42.867 6.933 1.00 0.00 C ATOM 2819 C ALA B 61 10.789 -43.558 6.503 1.00 0.00 C ATOM 2820 O ALA B 61 10.060 -44.093 7.335 1.00 0.00 O ATOM 2821 CB ALA B 61 13.278 -43.739 6.597 1.00 0.00 C ATOM 0 H ALA B 61 11.525 -43.210 8.930 1.00 0.00 H new ATOM 0 HA ALA B 61 12.152 -41.928 6.385 1.00 0.00 H new ATOM 0 HB1 ALA B 61 13.278 -43.964 5.531 1.00 0.00 H new ATOM 0 HB2 ALA B 61 14.195 -43.209 6.856 1.00 0.00 H new ATOM 0 HB3 ALA B 61 13.224 -44.668 7.164 1.00 0.00 H new ATOM 2827 N THR B 62 10.502 -43.525 5.205 1.00 0.00 N ATOM 2828 CA THR B 62 9.303 -44.161 4.661 1.00 0.00 C ATOM 2829 C THR B 62 9.605 -44.827 3.319 1.00 0.00 C ATOM 2830 O THR B 62 10.454 -44.347 2.565 1.00 0.00 O ATOM 2831 CB THR B 62 8.168 -43.132 4.454 1.00 0.00 C ATOM 2832 OG1 THR B 62 8.615 -42.074 3.597 1.00 0.00 O ATOM 2833 CG2 THR B 62 7.694 -42.550 5.780 1.00 0.00 C ATOM 0 H THR B 62 11.085 -43.063 4.507 1.00 0.00 H new ATOM 0 HA THR B 62 8.983 -44.912 5.384 1.00 0.00 H new ATOM 0 HB THR B 62 7.329 -43.651 3.990 1.00 0.00 H new ATOM 0 HG1 THR B 62 7.854 -41.719 3.092 1.00 0.00 H new ATOM 0 HG21 THR B 62 6.896 -41.830 5.597 1.00 0.00 H new ATOM 0 HG22 THR B 62 7.321 -43.352 6.417 1.00 0.00 H new ATOM 0 HG23 THR B 62 8.526 -42.051 6.276 1.00 0.00 H new ATOM 2841 N PRO B 63 8.913 -45.939 2.993 1.00 0.00 N ATOM 2842 CA PRO B 63 7.913 -46.557 3.873 1.00 0.00 C ATOM 2843 C PRO B 63 8.545 -47.413 4.979 1.00 0.00 C ATOM 2844 O PRO B 63 9.571 -48.059 4.771 1.00 0.00 O ATOM 2845 CB PRO B 63 7.114 -47.433 2.910 1.00 0.00 C ATOM 2846 CG PRO B 63 8.104 -47.838 1.874 1.00 0.00 C ATOM 2847 CD PRO B 63 9.043 -46.669 1.713 1.00 0.00 C ATOM 0 HA PRO B 63 7.318 -45.815 4.405 1.00 0.00 H new ATOM 0 HB2 PRO B 63 6.692 -48.300 3.418 1.00 0.00 H new ATOM 0 HB3 PRO B 63 6.281 -46.884 2.471 1.00 0.00 H new ATOM 0 HG2 PRO B 63 8.645 -48.733 2.181 1.00 0.00 H new ATOM 0 HG3 PRO B 63 7.608 -48.072 0.932 1.00 0.00 H new ATOM 0 HD2 PRO B 63 10.068 -46.999 1.542 1.00 0.00 H new ATOM 0 HD3 PRO B 63 8.763 -46.044 0.865 1.00 0.00 H new ATOM 2855 N THR B 64 7.927 -47.408 6.153 1.00 0.00 N ATOM 2856 CA THR B 64 8.419 -48.198 7.278 1.00 0.00 C ATOM 2857 C THR B 64 7.303 -49.042 7.882 1.00 0.00 C ATOM 2858 O THR B 64 6.208 -48.542 8.147 1.00 0.00 O ATOM 2859 CB THR B 64 9.053 -47.309 8.371 1.00 0.00 C ATOM 2860 OG1 THR B 64 10.188 -46.621 7.838 1.00 0.00 O ATOM 2861 CG2 THR B 64 9.487 -48.130 9.578 1.00 0.00 C ATOM 0 H THR B 64 7.085 -46.867 6.352 1.00 0.00 H new ATOM 0 HA THR B 64 9.193 -48.859 6.887 1.00 0.00 H new ATOM 0 HB THR B 64 8.298 -46.593 8.696 1.00 0.00 H new ATOM 0 HG1 THR B 64 9.913 -45.738 7.514 1.00 0.00 H new ATOM 0 HG21 THR B 64 9.928 -47.472 10.326 1.00 0.00 H new ATOM 0 HG22 THR B 64 8.621 -48.635 10.005 1.00 0.00 H new ATOM 0 HG23 THR B 64 10.223 -48.872 9.268 1.00 0.00 H new ATOM 2869 N LEU B 65 7.587 -50.323 8.088 1.00 0.00 N ATOM 2870 CA LEU B 65 6.618 -51.241 8.668 1.00 0.00 C ATOM 2871 C LEU B 65 6.934 -51.467 10.144 1.00 0.00 C ATOM 2872 O LEU B 65 8.024 -51.918 10.494 1.00 0.00 O ATOM 2873 CB LEU B 65 6.631 -52.572 7.905 1.00 0.00 C ATOM 2874 CG LEU B 65 5.468 -53.519 8.216 1.00 0.00 C ATOM 2875 CD1 LEU B 65 4.905 -54.102 6.930 1.00 0.00 C ATOM 2876 CD2 LEU B 65 5.915 -54.634 9.154 1.00 0.00 C ATOM 0 H LEU B 65 8.485 -50.749 7.860 1.00 0.00 H new ATOM 0 HA LEU B 65 5.622 -50.806 8.587 1.00 0.00 H new ATOM 0 HB2 LEU B 65 6.628 -52.359 6.836 1.00 0.00 H new ATOM 0 HB3 LEU B 65 7.566 -53.088 8.124 1.00 0.00 H new ATOM 0 HG LEU B 65 4.684 -52.948 8.714 1.00 0.00 H new ATOM 0 HD11 LEU B 65 4.079 -54.773 7.166 1.00 0.00 H new ATOM 0 HD12 LEU B 65 4.546 -53.295 6.291 1.00 0.00 H new ATOM 0 HD13 LEU B 65 5.686 -54.656 6.409 1.00 0.00 H new ATOM 0 HD21 LEU B 65 5.073 -55.295 9.361 1.00 0.00 H new ATOM 0 HD22 LEU B 65 6.717 -55.204 8.685 1.00 0.00 H new ATOM 0 HD23 LEU B 65 6.275 -54.202 10.087 1.00 0.00 H new ATOM 2888 N ALA B 66 5.979 -51.139 11.004 1.00 0.00 N ATOM 2889 CA ALA B 66 6.162 -51.290 12.439 1.00 0.00 C ATOM 2890 C ALA B 66 5.304 -52.414 13.013 1.00 0.00 C ATOM 2891 O ALA B 66 4.118 -52.534 12.696 1.00 0.00 O ATOM 2892 CB ALA B 66 5.842 -49.975 13.143 1.00 0.00 C ATOM 0 H ALA B 66 5.069 -50.766 10.731 1.00 0.00 H new ATOM 0 HA ALA B 66 7.205 -51.556 12.612 1.00 0.00 H new ATOM 0 HB1 ALA B 66 5.981 -50.094 14.218 1.00 0.00 H new ATOM 0 HB2 ALA B 66 6.508 -49.194 12.776 1.00 0.00 H new ATOM 0 HB3 ALA B 66 4.808 -49.696 12.940 1.00 0.00 H new ATOM 2898 N LYS B 67 5.924 -53.237 13.851 1.00 0.00 N ATOM 2899 CA LYS B 67 5.246 -54.345 14.511 1.00 0.00 C ATOM 2900 C LYS B 67 4.968 -53.990 15.967 1.00 0.00 C ATOM 2901 O LYS B 67 5.899 -53.760 16.737 1.00 0.00 O ATOM 2902 CB LYS B 67 6.118 -55.606 14.449 1.00 0.00 C ATOM 2903 CG LYS B 67 5.552 -56.790 15.222 1.00 0.00 C ATOM 2904 CD LYS B 67 6.478 -57.995 15.149 1.00 0.00 C ATOM 2905 CE LYS B 67 5.949 -59.151 15.983 1.00 0.00 C ATOM 2906 NZ LYS B 67 6.844 -60.339 15.918 1.00 0.00 N ATOM 0 H LYS B 67 6.912 -53.154 14.092 1.00 0.00 H new ATOM 0 HA LYS B 67 4.303 -54.535 13.999 1.00 0.00 H new ATOM 0 HB2 LYS B 67 6.247 -55.895 13.406 1.00 0.00 H new ATOM 0 HB3 LYS B 67 7.108 -55.370 14.840 1.00 0.00 H new ATOM 0 HG2 LYS B 67 5.401 -56.508 16.264 1.00 0.00 H new ATOM 0 HG3 LYS B 67 4.575 -57.056 14.819 1.00 0.00 H new ATOM 0 HD2 LYS B 67 6.585 -58.312 14.111 1.00 0.00 H new ATOM 0 HD3 LYS B 67 7.471 -57.715 15.501 1.00 0.00 H new ATOM 0 HE2 LYS B 67 5.844 -58.832 17.020 1.00 0.00 H new ATOM 0 HE3 LYS B 67 4.954 -59.426 15.632 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 6.448 -61.105 16.500 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 6.924 -60.660 14.932 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 7.786 -60.084 16.277 1.00 0.00 H new ATOM 2920 N VAL B 68 3.697 -53.944 16.346 1.00 0.00 N ATOM 2921 CA VAL B 68 3.337 -53.620 17.721 1.00 0.00 C ATOM 2922 C VAL B 68 2.883 -54.868 18.471 1.00 0.00 C ATOM 2923 O VAL B 68 3.491 -55.260 19.468 1.00 0.00 O ATOM 2924 CB VAL B 68 2.225 -52.548 17.781 1.00 0.00 C ATOM 2925 CG1 VAL B 68 1.899 -52.181 19.223 1.00 0.00 C ATOM 2926 CG2 VAL B 68 2.636 -51.311 16.996 1.00 0.00 C ATOM 0 H VAL B 68 2.906 -54.125 15.728 1.00 0.00 H new ATOM 0 HA VAL B 68 4.230 -53.218 18.199 1.00 0.00 H new ATOM 0 HB VAL B 68 1.326 -52.966 17.327 1.00 0.00 H new ATOM 0 HG11 VAL B 68 1.114 -51.425 19.237 1.00 0.00 H new ATOM 0 HG12 VAL B 68 1.558 -53.068 19.756 1.00 0.00 H new ATOM 0 HG13 VAL B 68 2.791 -51.786 19.709 1.00 0.00 H new ATOM 0 HG21 VAL B 68 1.842 -50.566 17.049 1.00 0.00 H new ATOM 0 HG22 VAL B 68 3.550 -50.897 17.421 1.00 0.00 H new ATOM 0 HG23 VAL B 68 2.811 -51.582 15.955 1.00 0.00 H new ATOM 2936 N LEU B 69 1.816 -55.491 17.983 1.00 0.00 N ATOM 2937 CA LEU B 69 1.286 -56.699 18.606 1.00 0.00 C ATOM 2938 C LEU B 69 1.023 -57.773 17.555 1.00 0.00 C ATOM 2939 O LEU B 69 0.565 -57.465 16.452 1.00 0.00 O ATOM 2940 CB LEU B 69 -0.014 -56.387 19.359 1.00 0.00 C ATOM 2941 CG LEU B 69 0.117 -55.407 20.528 1.00 0.00 C ATOM 2942 CD1 LEU B 69 -1.255 -55.033 21.065 1.00 0.00 C ATOM 2943 CD2 LEU B 69 0.973 -56.008 21.636 1.00 0.00 C ATOM 0 H LEU B 69 1.301 -55.180 17.159 1.00 0.00 H new ATOM 0 HA LEU B 69 2.028 -57.069 19.313 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -0.736 -55.983 18.649 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -0.427 -57.322 19.737 1.00 0.00 H new ATOM 0 HG LEU B 69 0.606 -54.503 20.165 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -1.143 -54.336 21.895 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -1.840 -54.564 20.274 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -1.767 -55.931 21.411 1.00 0.00 H new ATOM 0 HD21 LEU B 69 1.055 -55.297 22.458 1.00 0.00 H new ATOM 0 HD22 LEU B 69 0.510 -56.927 21.995 1.00 0.00 H new ATOM 0 HD23 LEU B 69 1.967 -56.230 21.248 1.00 0.00 H new ATOM 2955 N PRO B 70 1.312 -59.049 17.877 1.00 0.00 N ATOM 2956 CA PRO B 70 1.884 -59.452 19.170 1.00 0.00 C ATOM 2957 C PRO B 70 3.372 -59.105 19.280 1.00 0.00 C ATOM 2958 O PRO B 70 4.031 -58.869 18.272 1.00 0.00 O ATOM 2959 CB PRO B 70 1.686 -60.971 19.172 1.00 0.00 C ATOM 2960 CG PRO B 70 1.733 -61.349 17.734 1.00 0.00 C ATOM 2961 CD PRO B 70 1.087 -60.211 16.994 1.00 0.00 C ATOM 0 HA PRO B 70 1.412 -58.941 20.009 1.00 0.00 H new ATOM 0 HB2 PRO B 70 2.468 -61.473 19.741 1.00 0.00 H new ATOM 0 HB3 PRO B 70 0.734 -61.248 19.625 1.00 0.00 H new ATOM 0 HG2 PRO B 70 2.760 -61.499 17.402 1.00 0.00 H new ATOM 0 HG3 PRO B 70 1.201 -62.284 17.557 1.00 0.00 H new ATOM 0 HD2 PRO B 70 1.539 -60.063 16.013 1.00 0.00 H new ATOM 0 HD3 PRO B 70 0.024 -60.391 16.831 1.00 0.00 H new ATOM 2969 N PRO B 71 3.908 -59.042 20.511 1.00 0.00 N ATOM 2970 CA PRO B 71 5.326 -58.733 20.749 1.00 0.00 C ATOM 2971 C PRO B 71 6.249 -59.882 20.330 1.00 0.00 C ATOM 2972 O PRO B 71 5.787 -61.003 20.107 1.00 0.00 O ATOM 2973 CB PRO B 71 5.384 -58.498 22.261 1.00 0.00 C ATOM 2974 CG PRO B 71 4.265 -59.316 22.805 1.00 0.00 C ATOM 2975 CD PRO B 71 3.171 -59.250 21.775 1.00 0.00 C ATOM 0 HA PRO B 71 5.669 -57.879 20.165 1.00 0.00 H new ATOM 0 HB2 PRO B 71 6.343 -58.810 22.675 1.00 0.00 H new ATOM 0 HB3 PRO B 71 5.260 -57.443 22.504 1.00 0.00 H new ATOM 0 HG2 PRO B 71 4.580 -60.345 22.975 1.00 0.00 H new ATOM 0 HG3 PRO B 71 3.924 -58.924 23.763 1.00 0.00 H new ATOM 0 HD2 PRO B 71 2.584 -60.168 21.752 1.00 0.00 H new ATOM 0 HD3 PRO B 71 2.478 -58.433 21.976 1.00 0.00 H new ATOM 2983 N PRO B 72 7.576 -59.636 20.227 1.00 0.00 N ATOM 2984 CA PRO B 72 8.206 -58.333 20.527 1.00 0.00 C ATOM 2985 C PRO B 72 7.972 -57.257 19.467 1.00 0.00 C ATOM 2986 O PRO B 72 7.617 -57.548 18.328 1.00 0.00 O ATOM 2987 CB PRO B 72 9.692 -58.686 20.598 1.00 0.00 C ATOM 2988 CG PRO B 72 9.842 -59.841 19.672 1.00 0.00 C ATOM 2989 CD PRO B 72 8.575 -60.639 19.807 1.00 0.00 C ATOM 0 HA PRO B 72 7.787 -57.897 21.434 1.00 0.00 H new ATOM 0 HB2 PRO B 72 10.315 -57.846 20.290 1.00 0.00 H new ATOM 0 HB3 PRO B 72 9.990 -58.949 21.613 1.00 0.00 H new ATOM 0 HG2 PRO B 72 9.984 -59.504 18.645 1.00 0.00 H new ATOM 0 HG3 PRO B 72 10.713 -60.442 19.934 1.00 0.00 H new ATOM 0 HD2 PRO B 72 8.297 -61.112 18.865 1.00 0.00 H new ATOM 0 HD3 PRO B 72 8.679 -61.435 20.545 1.00 0.00 H new ATOM 2997 N VAL B 73 8.181 -56.004 19.870 1.00 0.00 N ATOM 2998 CA VAL B 73 8.011 -54.865 18.976 1.00 0.00 C ATOM 2999 C VAL B 73 9.239 -54.713 18.080 1.00 0.00 C ATOM 3000 O VAL B 73 10.362 -54.573 18.568 1.00 0.00 O ATOM 3001 CB VAL B 73 7.793 -53.560 19.781 1.00 0.00 C ATOM 3002 CG1 VAL B 73 7.678 -52.353 18.860 1.00 0.00 C ATOM 3003 CG2 VAL B 73 6.558 -53.680 20.664 1.00 0.00 C ATOM 0 H VAL B 73 8.470 -55.754 20.816 1.00 0.00 H new ATOM 0 HA VAL B 73 7.131 -55.047 18.359 1.00 0.00 H new ATOM 0 HB VAL B 73 8.665 -53.410 20.418 1.00 0.00 H new ATOM 0 HG11 VAL B 73 7.526 -51.453 19.456 1.00 0.00 H new ATOM 0 HG12 VAL B 73 8.594 -52.251 18.277 1.00 0.00 H new ATOM 0 HG13 VAL B 73 6.832 -52.489 18.186 1.00 0.00 H new ATOM 0 HG21 VAL B 73 6.419 -52.755 21.223 1.00 0.00 H new ATOM 0 HG22 VAL B 73 5.682 -53.863 20.042 1.00 0.00 H new ATOM 0 HG23 VAL B 73 6.688 -54.508 21.360 1.00 0.00 H new ATOM 3013 N ARG B 74 9.018 -54.743 16.769 1.00 0.00 N ATOM 3014 CA ARG B 74 10.107 -54.627 15.803 1.00 0.00 C ATOM 3015 C ARG B 74 9.761 -53.623 14.707 1.00 0.00 C ATOM 3016 O ARG B 74 8.589 -53.398 14.409 1.00 0.00 O ATOM 3017 CB ARG B 74 10.409 -55.991 15.172 1.00 0.00 C ATOM 3018 CG ARG B 74 10.979 -57.009 16.148 1.00 0.00 C ATOM 3019 CD ARG B 74 11.221 -58.349 15.472 1.00 0.00 C ATOM 3020 NE ARG B 74 11.769 -59.338 16.399 1.00 0.00 N ATOM 3021 CZ ARG B 74 12.051 -60.591 16.057 1.00 0.00 C ATOM 3022 NH1 ARG B 74 11.833 -61.005 14.815 1.00 0.00 N ATOM 3023 NH2 ARG B 74 12.550 -61.430 16.956 1.00 0.00 N ATOM 0 H ARG B 74 8.094 -54.847 16.350 1.00 0.00 H new ATOM 0 HA ARG B 74 10.989 -54.273 16.336 1.00 0.00 H new ATOM 0 HB2 ARG B 74 9.492 -56.391 14.739 1.00 0.00 H new ATOM 0 HB3 ARG B 74 11.115 -55.853 14.353 1.00 0.00 H new ATOM 0 HG2 ARG B 74 11.915 -56.634 16.562 1.00 0.00 H new ATOM 0 HG3 ARG B 74 10.291 -57.140 16.983 1.00 0.00 H new ATOM 0 HD2 ARG B 74 10.284 -58.721 15.057 1.00 0.00 H new ATOM 0 HD3 ARG B 74 11.908 -58.215 14.637 1.00 0.00 H new ATOM 0 HE ARG B 74 11.945 -59.050 17.362 1.00 0.00 H new ATOM 0 HH11 ARG B 74 11.449 -60.362 14.123 1.00 0.00 H new ATOM 0 HH12 ARG B 74 12.049 -61.967 14.553 1.00 0.00 H new ATOM 0 HH21 ARG B 74 12.718 -61.114 17.911 1.00 0.00 H new ATOM 0 HH22 ARG B 74 12.766 -62.391 16.692 1.00 0.00 H new ATOM 3037 N ARG B 75 10.784 -53.018 14.116 1.00 0.00 N ATOM 3038 CA ARG B 75 10.580 -52.047 13.048 1.00 0.00 C ATOM 3039 C ARG B 75 11.357 -52.455 11.801 1.00 0.00 C ATOM 3040 O ARG B 75 12.526 -52.833 11.886 1.00 0.00 O ATOM 3041 CB ARG B 75 11.020 -50.651 13.497 1.00 0.00 C ATOM 3042 CG ARG B 75 10.149 -50.052 14.591 1.00 0.00 C ATOM 3043 CD ARG B 75 10.480 -48.587 14.828 1.00 0.00 C ATOM 3044 NE ARG B 75 11.843 -48.403 15.326 1.00 0.00 N ATOM 3045 CZ ARG B 75 12.170 -48.426 16.617 1.00 0.00 C ATOM 3046 NH1 ARG B 75 11.234 -48.614 17.540 1.00 0.00 N ATOM 3047 NH2 ARG B 75 13.433 -48.254 16.983 1.00 0.00 N ATOM 0 H ARG B 75 11.761 -53.182 14.357 1.00 0.00 H new ATOM 0 HA ARG B 75 9.516 -52.022 12.812 1.00 0.00 H new ATOM 0 HB2 ARG B 75 12.049 -50.702 13.853 1.00 0.00 H new ATOM 0 HB3 ARG B 75 11.013 -49.984 12.635 1.00 0.00 H new ATOM 0 HG2 ARG B 75 9.099 -50.149 14.315 1.00 0.00 H new ATOM 0 HG3 ARG B 75 10.289 -50.612 15.516 1.00 0.00 H new ATOM 0 HD2 ARG B 75 10.357 -48.033 13.897 1.00 0.00 H new ATOM 0 HD3 ARG B 75 9.773 -48.168 15.544 1.00 0.00 H new ATOM 0 HE ARG B 75 12.586 -48.248 14.645 1.00 0.00 H new ATOM 0 HH11 ARG B 75 10.261 -48.741 17.261 1.00 0.00 H new ATOM 0 HH12 ARG B 75 11.488 -48.631 18.528 1.00 0.00 H new ATOM 0 HH21 ARG B 75 14.153 -48.104 16.276 1.00 0.00 H new ATOM 0 HH22 ARG B 75 13.684 -48.271 17.971 1.00 0.00 H new ATOM 3061 N ILE B 76 10.704 -52.381 10.648 1.00 0.00 N ATOM 3062 CA ILE B 76 11.340 -52.740 9.387 1.00 0.00 C ATOM 3063 C ILE B 76 11.421 -51.523 8.469 1.00 0.00 C ATOM 3064 O ILE B 76 10.397 -50.940 8.100 1.00 0.00 O ATOM 3065 CB ILE B 76 10.564 -53.875 8.675 1.00 0.00 C ATOM 3066 CG1 ILE B 76 10.498 -55.116 9.570 1.00 0.00 C ATOM 3067 CG2 ILE B 76 11.212 -54.219 7.338 1.00 0.00 C ATOM 3068 CD1 ILE B 76 9.552 -56.186 9.062 1.00 0.00 C ATOM 0 H ILE B 76 9.735 -52.076 10.560 1.00 0.00 H new ATOM 0 HA ILE B 76 12.347 -53.093 9.610 1.00 0.00 H new ATOM 0 HB ILE B 76 9.549 -53.527 8.482 1.00 0.00 H new ATOM 0 HG12 ILE B 76 11.498 -55.541 9.661 1.00 0.00 H new ATOM 0 HG13 ILE B 76 10.188 -54.815 10.571 1.00 0.00 H new ATOM 0 HG21 ILE B 76 10.650 -55.019 6.856 1.00 0.00 H new ATOM 0 HG22 ILE B 76 11.212 -53.338 6.696 1.00 0.00 H new ATOM 0 HG23 ILE B 76 12.238 -54.547 7.505 1.00 0.00 H new ATOM 0 HD11 ILE B 76 9.559 -57.033 9.748 1.00 0.00 H new ATOM 0 HD12 ILE B 76 8.543 -55.779 8.998 1.00 0.00 H new ATOM 0 HD13 ILE B 76 9.873 -56.516 8.074 1.00 0.00 H new ATOM 3080 N ILE B 77 12.640 -51.145 8.099 1.00 0.00 N ATOM 3081 CA ILE B 77 12.855 -49.998 7.227 1.00 0.00 C ATOM 3082 C ILE B 77 13.503 -50.440 5.918 1.00 0.00 C ATOM 3083 O ILE B 77 14.551 -51.088 5.924 1.00 0.00 O ATOM 3084 CB ILE B 77 13.746 -48.931 7.907 1.00 0.00 C ATOM 3085 CG1 ILE B 77 13.096 -48.447 9.206 1.00 0.00 C ATOM 3086 CG2 ILE B 77 13.991 -47.754 6.969 1.00 0.00 C ATOM 3087 CD1 ILE B 77 14.003 -47.584 10.054 1.00 0.00 C ATOM 0 H ILE B 77 13.495 -51.618 8.391 1.00 0.00 H new ATOM 0 HA ILE B 77 11.881 -49.555 7.021 1.00 0.00 H new ATOM 0 HB ILE B 77 14.707 -49.387 8.143 1.00 0.00 H new ATOM 0 HG12 ILE B 77 12.195 -47.883 8.963 1.00 0.00 H new ATOM 0 HG13 ILE B 77 12.783 -49.313 9.790 1.00 0.00 H new ATOM 0 HG21 ILE B 77 14.620 -47.016 7.468 1.00 0.00 H new ATOM 0 HG22 ILE B 77 14.491 -48.106 6.066 1.00 0.00 H new ATOM 0 HG23 ILE B 77 13.038 -47.297 6.701 1.00 0.00 H new ATOM 0 HD11 ILE B 77 13.475 -47.279 10.957 1.00 0.00 H new ATOM 0 HD12 ILE B 77 14.893 -48.151 10.328 1.00 0.00 H new ATOM 0 HD13 ILE B 77 14.296 -46.699 9.489 1.00 0.00 H new ATOM 3099 N GLY B 78 12.874 -50.098 4.800 1.00 0.00 N ATOM 3100 CA GLY B 78 13.408 -50.470 3.507 1.00 0.00 C ATOM 3101 C GLY B 78 12.453 -50.146 2.382 1.00 0.00 C ATOM 3102 O GLY B 78 11.431 -49.495 2.597 1.00 0.00 O ATOM 0 H GLY B 78 12.003 -49.569 4.768 1.00 0.00 H new ATOM 0 HA2 GLY B 78 14.352 -49.950 3.342 1.00 0.00 H new ATOM 0 HA3 GLY B 78 13.627 -51.538 3.500 1.00 0.00 H new ATOM 3106 N ASP B 79 12.776 -50.599 1.178 1.00 0.00 N ATOM 3107 CA ASP B 79 11.926 -50.349 0.023 1.00 0.00 C ATOM 3108 C ASP B 79 10.871 -51.445 -0.102 1.00 0.00 C ATOM 3109 O ASP B 79 11.168 -52.557 -0.539 1.00 0.00 O ATOM 3110 CB ASP B 79 12.764 -50.279 -1.256 1.00 0.00 C ATOM 3111 CG ASP B 79 11.945 -49.869 -2.463 1.00 0.00 C ATOM 3112 OD1 ASP B 79 10.865 -49.268 -2.273 1.00 0.00 O ATOM 3113 OD2 ASP B 79 12.378 -50.153 -3.598 1.00 0.00 O ATOM 0 H ASP B 79 13.617 -51.139 0.977 1.00 0.00 H new ATOM 0 HA ASP B 79 11.426 -49.391 0.164 1.00 0.00 H new ATOM 0 HB2 ASP B 79 13.578 -49.568 -1.115 1.00 0.00 H new ATOM 0 HB3 ASP B 79 13.219 -51.252 -1.443 1.00 0.00 H new ATOM 3118 N LEU B 80 9.637 -51.118 0.272 1.00 0.00 N ATOM 3119 CA LEU B 80 8.536 -52.079 0.217 1.00 0.00 C ATOM 3120 C LEU B 80 7.914 -52.149 -1.178 1.00 0.00 C ATOM 3121 O LEU B 80 6.944 -52.872 -1.392 1.00 0.00 O ATOM 3122 CB LEU B 80 7.460 -51.735 1.253 1.00 0.00 C ATOM 3123 CG LEU B 80 7.600 -52.453 2.598 1.00 0.00 C ATOM 3124 CD1 LEU B 80 8.552 -51.700 3.517 1.00 0.00 C ATOM 3125 CD2 LEU B 80 6.239 -52.619 3.258 1.00 0.00 C ATOM 0 H LEU B 80 9.373 -50.195 0.617 1.00 0.00 H new ATOM 0 HA LEU B 80 8.953 -53.059 0.450 1.00 0.00 H new ATOM 0 HB2 LEU B 80 7.478 -50.660 1.429 1.00 0.00 H new ATOM 0 HB3 LEU B 80 6.483 -51.973 0.832 1.00 0.00 H new ATOM 0 HG LEU B 80 8.018 -53.443 2.414 1.00 0.00 H new ATOM 0 HD11 LEU B 80 8.636 -52.229 4.466 1.00 0.00 H new ATOM 0 HD12 LEU B 80 9.535 -51.636 3.049 1.00 0.00 H new ATOM 0 HD13 LEU B 80 8.168 -50.695 3.694 1.00 0.00 H new ATOM 0 HD21 LEU B 80 6.358 -53.131 4.213 1.00 0.00 H new ATOM 0 HD22 LEU B 80 5.794 -51.638 3.425 1.00 0.00 H new ATOM 0 HD23 LEU B 80 5.589 -53.207 2.609 1.00 0.00 H new ATOM 3137 N SER B 81 8.463 -51.380 -2.118 1.00 0.00 N ATOM 3138 CA SER B 81 7.971 -51.380 -3.495 1.00 0.00 C ATOM 3139 C SER B 81 8.185 -52.752 -4.134 1.00 0.00 C ATOM 3140 O SER B 81 7.407 -53.185 -4.986 1.00 0.00 O ATOM 3141 CB SER B 81 8.682 -50.304 -4.321 1.00 0.00 C ATOM 3142 OG SER B 81 8.413 -49.006 -3.816 1.00 0.00 O ATOM 0 H SER B 81 9.248 -50.750 -1.951 1.00 0.00 H new ATOM 0 HA SER B 81 6.904 -51.159 -3.477 1.00 0.00 H new ATOM 0 HB2 SER B 81 9.757 -50.485 -4.310 1.00 0.00 H new ATOM 0 HB3 SER B 81 8.358 -50.367 -5.360 1.00 0.00 H new ATOM 0 HG SER B 81 9.121 -48.745 -3.190 1.00 0.00 H new ATOM 3148 N ASN B 82 9.258 -53.421 -3.721 1.00 0.00 N ATOM 3149 CA ASN B 82 9.592 -54.742 -4.237 1.00 0.00 C ATOM 3150 C ASN B 82 8.845 -55.823 -3.456 1.00 0.00 C ATOM 3151 O ASN B 82 9.093 -56.027 -2.265 1.00 0.00 O ATOM 3152 CB ASN B 82 11.105 -54.979 -4.157 1.00 0.00 C ATOM 3153 CG ASN B 82 11.537 -56.288 -4.800 1.00 0.00 C ATOM 3154 OD1 ASN B 82 10.728 -57.008 -5.388 1.00 0.00 O ATOM 3155 ND2 ASN B 82 12.820 -56.606 -4.689 1.00 0.00 N ATOM 0 H ASN B 82 9.914 -53.065 -3.026 1.00 0.00 H new ATOM 0 HA ASN B 82 9.286 -54.793 -5.282 1.00 0.00 H new ATOM 0 HB2 ASN B 82 11.623 -54.153 -4.645 1.00 0.00 H new ATOM 0 HB3 ASN B 82 11.413 -54.975 -3.111 1.00 0.00 H new ATOM 0 HD21 ASN B 82 13.168 -57.473 -5.098 1.00 0.00 H new ATOM 0 HD22 ASN B 82 13.459 -55.983 -4.194 1.00 0.00 H new ATOM 3162 N ARG B 83 7.938 -56.512 -4.143 1.00 0.00 N ATOM 3163 CA ARG B 83 7.135 -57.577 -3.541 1.00 0.00 C ATOM 3164 C ARG B 83 8.016 -58.707 -3.003 1.00 0.00 C ATOM 3165 O ARG B 83 7.711 -59.286 -1.958 1.00 0.00 O ATOM 3166 CB ARG B 83 6.118 -58.113 -4.557 1.00 0.00 C ATOM 3167 CG ARG B 83 5.212 -59.206 -4.012 1.00 0.00 C ATOM 3168 CD ARG B 83 4.153 -59.609 -5.028 1.00 0.00 C ATOM 3169 NE ARG B 83 4.743 -60.191 -6.231 1.00 0.00 N ATOM 3170 CZ ARG B 83 4.056 -60.460 -7.338 1.00 0.00 C ATOM 3171 NH1 ARG B 83 2.757 -60.194 -7.396 1.00 0.00 N ATOM 3172 NH2 ARG B 83 4.668 -60.993 -8.386 1.00 0.00 N ATOM 0 H ARG B 83 7.738 -56.350 -5.130 1.00 0.00 H new ATOM 0 HA ARG B 83 6.594 -57.155 -2.694 1.00 0.00 H new ATOM 0 HB2 ARG B 83 5.501 -57.286 -4.908 1.00 0.00 H new ATOM 0 HB3 ARG B 83 6.655 -58.500 -5.423 1.00 0.00 H new ATOM 0 HG2 ARG B 83 5.811 -60.076 -3.744 1.00 0.00 H new ATOM 0 HG3 ARG B 83 4.729 -58.858 -3.099 1.00 0.00 H new ATOM 0 HD2 ARG B 83 3.470 -60.328 -4.575 1.00 0.00 H new ATOM 0 HD3 ARG B 83 3.561 -58.735 -5.301 1.00 0.00 H new ATOM 0 HE ARG B 83 5.741 -60.404 -6.222 1.00 0.00 H new ATOM 0 HH11 ARG B 83 2.284 -59.783 -6.591 1.00 0.00 H new ATOM 0 HH12 ARG B 83 2.232 -60.401 -8.245 1.00 0.00 H new ATOM 0 HH21 ARG B 83 5.666 -61.197 -8.344 1.00 0.00 H new ATOM 0 HH22 ARG B 83 4.140 -61.199 -9.234 1.00 0.00 H new ATOM 3186 N GLU B 84 9.099 -59.017 -3.710 1.00 0.00 N ATOM 3187 CA GLU B 84 10.008 -60.073 -3.289 1.00 0.00 C ATOM 3188 C GLU B 84 10.578 -59.769 -1.899 1.00 0.00 C ATOM 3189 O GLU B 84 10.653 -60.652 -1.043 1.00 0.00 O ATOM 3190 CB GLU B 84 11.142 -60.197 -4.306 1.00 0.00 C ATOM 3191 CG GLU B 84 12.096 -61.331 -4.005 1.00 0.00 C ATOM 3192 CD GLU B 84 13.207 -61.460 -5.030 1.00 0.00 C ATOM 3193 OE1 GLU B 84 13.246 -60.640 -5.972 1.00 0.00 O ATOM 3194 OE2 GLU B 84 14.039 -62.381 -4.889 1.00 0.00 O ATOM 0 H GLU B 84 9.367 -58.551 -4.577 1.00 0.00 H new ATOM 0 HA GLU B 84 9.461 -61.014 -3.236 1.00 0.00 H new ATOM 0 HB2 GLU B 84 10.716 -60.344 -5.298 1.00 0.00 H new ATOM 0 HB3 GLU B 84 11.699 -59.261 -4.334 1.00 0.00 H new ATOM 0 HG2 GLU B 84 12.535 -61.177 -3.019 1.00 0.00 H new ATOM 0 HG3 GLU B 84 11.538 -62.266 -3.963 1.00 0.00 H new ATOM 3201 N LYS B 85 10.979 -58.516 -1.692 1.00 0.00 N ATOM 3202 CA LYS B 85 11.531 -58.073 -0.411 1.00 0.00 C ATOM 3203 C LYS B 85 10.487 -58.165 0.700 1.00 0.00 C ATOM 3204 O LYS B 85 10.791 -58.579 1.821 1.00 0.00 O ATOM 3205 CB LYS B 85 12.053 -56.640 -0.524 1.00 0.00 C ATOM 3206 CG LYS B 85 12.655 -56.104 0.766 1.00 0.00 C ATOM 3207 CD LYS B 85 13.794 -55.144 0.483 1.00 0.00 C ATOM 3208 CE LYS B 85 15.051 -55.900 0.091 1.00 0.00 C ATOM 3209 NZ LYS B 85 15.821 -56.357 1.280 1.00 0.00 N ATOM 0 H LYS B 85 10.932 -57.784 -2.401 1.00 0.00 H new ATOM 0 HA LYS B 85 12.359 -58.734 -0.156 1.00 0.00 H new ATOM 0 HB2 LYS B 85 12.806 -56.598 -1.311 1.00 0.00 H new ATOM 0 HB3 LYS B 85 11.235 -55.988 -0.831 1.00 0.00 H new ATOM 0 HG2 LYS B 85 11.884 -55.597 1.347 1.00 0.00 H new ATOM 0 HG3 LYS B 85 13.018 -56.933 1.373 1.00 0.00 H new ATOM 0 HD2 LYS B 85 13.510 -54.462 -0.318 1.00 0.00 H new ATOM 0 HD3 LYS B 85 13.991 -54.535 1.366 1.00 0.00 H new ATOM 0 HE2 LYS B 85 14.780 -56.762 -0.519 1.00 0.00 H new ATOM 0 HE3 LYS B 85 15.682 -55.259 -0.525 1.00 0.00 H new ATOM 0 HZ1 LYS B 85 16.671 -56.868 0.968 1.00 0.00 H new ATOM 0 HZ2 LYS B 85 16.102 -55.533 1.849 1.00 0.00 H new ATOM 0 HZ3 LYS B 85 15.229 -56.989 1.855 1.00 0.00 H new ATOM 3223 N VAL B 86 9.259 -57.774 0.371 1.00 0.00 N ATOM 3224 CA VAL B 86 8.155 -57.804 1.327 1.00 0.00 C ATOM 3225 C VAL B 86 7.906 -59.238 1.802 1.00 0.00 C ATOM 3226 O VAL B 86 7.669 -59.475 2.990 1.00 0.00 O ATOM 3227 CB VAL B 86 6.863 -57.210 0.718 1.00 0.00 C ATOM 3228 CG1 VAL B 86 5.686 -57.360 1.670 1.00 0.00 C ATOM 3229 CG2 VAL B 86 7.069 -55.750 0.347 1.00 0.00 C ATOM 0 H VAL B 86 9.002 -57.431 -0.555 1.00 0.00 H new ATOM 0 HA VAL B 86 8.435 -57.188 2.181 1.00 0.00 H new ATOM 0 HB VAL B 86 6.633 -57.769 -0.189 1.00 0.00 H new ATOM 0 HG11 VAL B 86 4.793 -56.933 1.214 1.00 0.00 H new ATOM 0 HG12 VAL B 86 5.518 -58.417 1.877 1.00 0.00 H new ATOM 0 HG13 VAL B 86 5.903 -56.837 2.602 1.00 0.00 H new ATOM 0 HG21 VAL B 86 6.149 -55.350 -0.080 1.00 0.00 H new ATOM 0 HG22 VAL B 86 7.333 -55.182 1.239 1.00 0.00 H new ATOM 0 HG23 VAL B 86 7.873 -55.670 -0.385 1.00 0.00 H new ATOM 3239 N LEU B 87 7.972 -60.192 0.869 1.00 0.00 N ATOM 3240 CA LEU B 87 7.791 -61.607 1.199 1.00 0.00 C ATOM 3241 C LEU B 87 8.833 -62.080 2.198 1.00 0.00 C ATOM 3242 O LEU B 87 8.522 -62.846 3.100 1.00 0.00 O ATOM 3243 CB LEU B 87 7.869 -62.484 -0.054 1.00 0.00 C ATOM 3244 CG LEU B 87 6.584 -62.586 -0.868 1.00 0.00 C ATOM 3245 CD1 LEU B 87 6.886 -63.047 -2.285 1.00 0.00 C ATOM 3246 CD2 LEU B 87 5.623 -63.554 -0.191 1.00 0.00 C ATOM 0 H LEU B 87 8.149 -60.010 -0.119 1.00 0.00 H new ATOM 0 HA LEU B 87 6.800 -61.702 1.643 1.00 0.00 H new ATOM 0 HB2 LEU B 87 8.657 -62.095 -0.699 1.00 0.00 H new ATOM 0 HB3 LEU B 87 8.169 -63.488 0.245 1.00 0.00 H new ATOM 0 HG LEU B 87 6.120 -61.601 -0.921 1.00 0.00 H new ATOM 0 HD11 LEU B 87 5.957 -63.114 -2.851 1.00 0.00 H new ATOM 0 HD12 LEU B 87 7.553 -62.332 -2.766 1.00 0.00 H new ATOM 0 HD13 LEU B 87 7.364 -64.026 -2.255 1.00 0.00 H new ATOM 0 HD21 LEU B 87 4.706 -63.624 -0.775 1.00 0.00 H new ATOM 0 HD22 LEU B 87 6.086 -64.538 -0.123 1.00 0.00 H new ATOM 0 HD23 LEU B 87 5.388 -63.193 0.810 1.00 0.00 H new ATOM 3258 N ILE B 88 10.067 -61.617 2.034 1.00 0.00 N ATOM 3259 CA ILE B 88 11.154 -62.005 2.925 1.00 0.00 C ATOM 3260 C ILE B 88 10.861 -61.587 4.368 1.00 0.00 C ATOM 3261 O ILE B 88 10.993 -62.388 5.295 1.00 0.00 O ATOM 3262 CB ILE B 88 12.486 -61.378 2.458 1.00 0.00 C ATOM 3263 CG1 ILE B 88 12.916 -62.006 1.131 1.00 0.00 C ATOM 3264 CG2 ILE B 88 13.581 -61.550 3.506 1.00 0.00 C ATOM 3265 CD1 ILE B 88 14.061 -61.283 0.464 1.00 0.00 C ATOM 0 H ILE B 88 10.340 -60.972 1.292 1.00 0.00 H new ATOM 0 HA ILE B 88 11.240 -63.091 2.891 1.00 0.00 H new ATOM 0 HB ILE B 88 12.329 -60.309 2.318 1.00 0.00 H new ATOM 0 HG12 ILE B 88 13.204 -63.043 1.306 1.00 0.00 H new ATOM 0 HG13 ILE B 88 12.063 -62.022 0.453 1.00 0.00 H new ATOM 0 HG21 ILE B 88 14.505 -61.097 3.145 1.00 0.00 H new ATOM 0 HG22 ILE B 88 13.277 -61.064 4.433 1.00 0.00 H new ATOM 0 HG23 ILE B 88 13.745 -62.612 3.690 1.00 0.00 H new ATOM 0 HD11 ILE B 88 14.312 -61.784 -0.471 1.00 0.00 H new ATOM 0 HD12 ILE B 88 13.770 -60.253 0.257 1.00 0.00 H new ATOM 0 HD13 ILE B 88 14.929 -61.289 1.123 1.00 0.00 H new ATOM 3277 N ALA B 89 10.456 -60.330 4.547 1.00 0.00 N ATOM 3278 CA ALA B 89 10.142 -59.808 5.875 1.00 0.00 C ATOM 3279 C ALA B 89 8.923 -60.496 6.493 1.00 0.00 C ATOM 3280 O ALA B 89 8.942 -60.882 7.663 1.00 0.00 O ATOM 3281 CB ALA B 89 9.919 -58.305 5.802 1.00 0.00 C ATOM 0 H ALA B 89 10.338 -59.656 3.790 1.00 0.00 H new ATOM 0 HA ALA B 89 10.994 -60.020 6.522 1.00 0.00 H new ATOM 0 HB1 ALA B 89 9.685 -57.923 6.796 1.00 0.00 H new ATOM 0 HB2 ALA B 89 10.822 -57.821 5.430 1.00 0.00 H new ATOM 0 HB3 ALA B 89 9.090 -58.093 5.127 1.00 0.00 H new ATOM 3287 N LEU B 90 7.866 -60.653 5.696 1.00 0.00 N ATOM 3288 CA LEU B 90 6.629 -61.284 6.160 1.00 0.00 C ATOM 3289 C LEU B 90 6.768 -62.786 6.395 1.00 0.00 C ATOM 3290 O LEU B 90 6.161 -63.323 7.322 1.00 0.00 O ATOM 3291 CB LEU B 90 5.478 -61.017 5.188 1.00 0.00 C ATOM 3292 CG LEU B 90 4.950 -59.582 5.192 1.00 0.00 C ATOM 3293 CD1 LEU B 90 3.985 -59.372 4.038 1.00 0.00 C ATOM 3294 CD2 LEU B 90 4.271 -59.273 6.517 1.00 0.00 C ATOM 0 H LEU B 90 7.841 -60.351 4.722 1.00 0.00 H new ATOM 0 HA LEU B 90 6.407 -60.827 7.124 1.00 0.00 H new ATOM 0 HB2 LEU B 90 5.809 -61.264 4.179 1.00 0.00 H new ATOM 0 HB3 LEU B 90 4.656 -61.692 5.427 1.00 0.00 H new ATOM 0 HG LEU B 90 5.791 -58.900 5.068 1.00 0.00 H new ATOM 0 HD11 LEU B 90 3.617 -58.346 4.053 1.00 0.00 H new ATOM 0 HD12 LEU B 90 4.499 -59.559 3.095 1.00 0.00 H new ATOM 0 HD13 LEU B 90 3.145 -60.060 4.136 1.00 0.00 H new ATOM 0 HD21 LEU B 90 3.900 -58.248 6.505 1.00 0.00 H new ATOM 0 HD22 LEU B 90 3.437 -59.959 6.667 1.00 0.00 H new ATOM 0 HD23 LEU B 90 4.988 -59.390 7.329 1.00 0.00 H new ATOM 3306 N ARG B 91 7.553 -63.461 5.558 1.00 0.00 N ATOM 3307 CA ARG B 91 7.733 -64.907 5.683 1.00 0.00 C ATOM 3308 C ARG B 91 8.304 -65.265 7.054 1.00 0.00 C ATOM 3309 O ARG B 91 7.838 -66.200 7.710 1.00 0.00 O ATOM 3310 CB ARG B 91 8.660 -65.430 4.581 1.00 0.00 C ATOM 3311 CG ARG B 91 8.802 -66.944 4.563 1.00 0.00 C ATOM 3312 CD ARG B 91 7.495 -67.616 4.168 1.00 0.00 C ATOM 3313 NE ARG B 91 7.621 -69.072 4.104 1.00 0.00 N ATOM 3314 CZ ARG B 91 8.057 -69.732 3.034 1.00 0.00 C ATOM 3315 NH1 ARG B 91 8.402 -69.071 1.936 1.00 0.00 N ATOM 3316 NH2 ARG B 91 8.145 -71.056 3.064 1.00 0.00 N ATOM 0 H ARG B 91 8.072 -63.034 4.791 1.00 0.00 H new ATOM 0 HA ARG B 91 6.756 -65.379 5.577 1.00 0.00 H new ATOM 0 HB2 ARG B 91 8.282 -65.099 3.614 1.00 0.00 H new ATOM 0 HB3 ARG B 91 9.646 -64.984 4.707 1.00 0.00 H new ATOM 0 HG2 ARG B 91 9.587 -67.230 3.863 1.00 0.00 H new ATOM 0 HG3 ARG B 91 9.111 -67.294 5.548 1.00 0.00 H new ATOM 0 HD2 ARG B 91 6.720 -67.351 4.887 1.00 0.00 H new ATOM 0 HD3 ARG B 91 7.172 -67.238 3.198 1.00 0.00 H new ATOM 0 HE ARG B 91 7.359 -69.613 4.928 1.00 0.00 H new ATOM 0 HH11 ARG B 91 8.333 -68.054 1.910 1.00 0.00 H new ATOM 0 HH12 ARG B 91 8.736 -69.580 1.118 1.00 0.00 H new ATOM 0 HH21 ARG B 91 7.879 -71.566 3.906 1.00 0.00 H new ATOM 0 HH22 ARG B 91 8.479 -71.564 2.245 1.00 0.00 H new ATOM 3330 N LEU B 92 9.315 -64.511 7.485 1.00 0.00 N ATOM 3331 CA LEU B 92 9.944 -64.739 8.785 1.00 0.00 C ATOM 3332 C LEU B 92 8.950 -64.484 9.918 1.00 0.00 C ATOM 3333 O LEU B 92 8.913 -65.226 10.903 1.00 0.00 O ATOM 3334 CB LEU B 92 11.166 -63.832 8.949 1.00 0.00 C ATOM 3335 CG LEU B 92 12.358 -64.177 8.050 1.00 0.00 C ATOM 3336 CD1 LEU B 92 13.418 -63.089 8.130 1.00 0.00 C ATOM 3337 CD2 LEU B 92 12.947 -65.526 8.436 1.00 0.00 C ATOM 0 H LEU B 92 9.715 -63.738 6.953 1.00 0.00 H new ATOM 0 HA LEU B 92 10.265 -65.780 8.831 1.00 0.00 H new ATOM 0 HB2 LEU B 92 10.865 -62.804 8.748 1.00 0.00 H new ATOM 0 HB3 LEU B 92 11.492 -63.872 9.989 1.00 0.00 H new ATOM 0 HG LEU B 92 12.005 -64.239 7.021 1.00 0.00 H new ATOM 0 HD11 LEU B 92 14.257 -63.350 7.485 1.00 0.00 H new ATOM 0 HD12 LEU B 92 12.991 -62.141 7.803 1.00 0.00 H new ATOM 0 HD13 LEU B 92 13.766 -62.995 9.159 1.00 0.00 H new ATOM 0 HD21 LEU B 92 13.792 -65.753 7.786 1.00 0.00 H new ATOM 0 HD22 LEU B 92 13.284 -65.493 9.472 1.00 0.00 H new ATOM 0 HD23 LEU B 92 12.187 -66.300 8.327 1.00 0.00 H new ATOM 3349 N LEU B 93 8.149 -63.428 9.771 1.00 0.00 N ATOM 3350 CA LEU B 93 7.146 -63.073 10.773 1.00 0.00 C ATOM 3351 C LEU B 93 6.066 -64.148 10.879 1.00 0.00 C ATOM 3352 O LEU B 93 5.619 -64.485 11.977 1.00 0.00 O ATOM 3353 CB LEU B 93 6.500 -61.727 10.429 1.00 0.00 C ATOM 3354 CG LEU B 93 7.414 -60.505 10.572 1.00 0.00 C ATOM 3355 CD1 LEU B 93 6.742 -59.269 9.993 1.00 0.00 C ATOM 3356 CD2 LEU B 93 7.780 -60.279 12.032 1.00 0.00 C ATOM 0 H LEU B 93 8.176 -62.803 8.965 1.00 0.00 H new ATOM 0 HA LEU B 93 7.652 -62.995 11.735 1.00 0.00 H new ATOM 0 HB2 LEU B 93 6.136 -61.769 9.402 1.00 0.00 H new ATOM 0 HB3 LEU B 93 5.630 -61.586 11.070 1.00 0.00 H new ATOM 0 HG LEU B 93 8.331 -60.693 10.014 1.00 0.00 H new ATOM 0 HD11 LEU B 93 7.404 -58.410 10.102 1.00 0.00 H new ATOM 0 HD12 LEU B 93 6.530 -59.431 8.936 1.00 0.00 H new ATOM 0 HD13 LEU B 93 5.810 -59.079 10.525 1.00 0.00 H new ATOM 0 HD21 LEU B 93 8.429 -59.407 12.114 1.00 0.00 H new ATOM 0 HD22 LEU B 93 6.873 -60.112 12.613 1.00 0.00 H new ATOM 0 HD23 LEU B 93 8.300 -61.156 12.417 1.00 0.00 H new ATOM 3368 N ALA B 94 5.659 -64.683 9.726 1.00 0.00 N ATOM 3369 CA ALA B 94 4.629 -65.719 9.671 1.00 0.00 C ATOM 3370 C ALA B 94 5.061 -66.977 10.412 1.00 0.00 C ATOM 3371 O ALA B 94 4.264 -67.612 11.103 1.00 0.00 O ATOM 3372 CB ALA B 94 4.297 -66.048 8.224 1.00 0.00 C ATOM 0 H ALA B 94 6.030 -64.413 8.815 1.00 0.00 H new ATOM 0 HA ALA B 94 3.738 -65.333 10.166 1.00 0.00 H new ATOM 0 HB1 ALA B 94 3.529 -66.821 8.194 1.00 0.00 H new ATOM 0 HB2 ALA B 94 3.931 -65.152 7.722 1.00 0.00 H new ATOM 0 HB3 ALA B 94 5.193 -66.407 7.718 1.00 0.00 H new ATOM 3378 N GLU B 95 6.328 -67.346 10.248 1.00 0.00 N ATOM 3379 CA GLU B 95 6.876 -68.520 10.914 1.00 0.00 C ATOM 3380 C GLU B 95 6.857 -68.327 12.431 1.00 0.00 C ATOM 3381 O GLU B 95 6.525 -69.245 13.182 1.00 0.00 O ATOM 3382 CB GLU B 95 8.306 -68.785 10.427 1.00 0.00 C ATOM 3383 CG GLU B 95 8.940 -70.039 11.017 1.00 0.00 C ATOM 3384 CD GLU B 95 10.338 -70.296 10.488 1.00 0.00 C ATOM 3385 OE1 GLU B 95 10.821 -69.491 9.664 1.00 0.00 O ATOM 3386 OE2 GLU B 95 10.951 -71.303 10.900 1.00 0.00 O ATOM 0 H GLU B 95 6.994 -66.847 9.658 1.00 0.00 H new ATOM 0 HA GLU B 95 6.258 -69.383 10.667 1.00 0.00 H new ATOM 0 HB2 GLU B 95 8.299 -68.871 9.340 1.00 0.00 H new ATOM 0 HB3 GLU B 95 8.928 -67.925 10.674 1.00 0.00 H new ATOM 0 HG2 GLU B 95 8.979 -69.945 12.102 1.00 0.00 H new ATOM 0 HG3 GLU B 95 8.308 -70.899 10.794 1.00 0.00 H new ATOM 3393 N GLU B 96 7.222 -67.122 12.867 1.00 0.00 N ATOM 3394 CA GLU B 96 7.256 -66.788 14.289 1.00 0.00 C ATOM 3395 C GLU B 96 5.861 -66.810 14.918 1.00 0.00 C ATOM 3396 O GLU B 96 5.693 -67.294 16.037 1.00 0.00 O ATOM 3397 CB GLU B 96 7.891 -65.410 14.487 1.00 0.00 C ATOM 3398 CG GLU B 96 9.386 -65.381 14.200 1.00 0.00 C ATOM 3399 CD GLU B 96 9.956 -63.976 14.200 1.00 0.00 C ATOM 3400 OE1 GLU B 96 9.165 -63.012 14.110 1.00 0.00 O ATOM 3401 OE2 GLU B 96 11.194 -63.838 14.293 1.00 0.00 O ATOM 0 H GLU B 96 7.500 -66.358 12.251 1.00 0.00 H new ATOM 0 HA GLU B 96 7.857 -67.548 14.789 1.00 0.00 H new ATOM 0 HB2 GLU B 96 7.391 -64.692 13.837 1.00 0.00 H new ATOM 0 HB3 GLU B 96 7.720 -65.084 15.513 1.00 0.00 H new ATOM 0 HG2 GLU B 96 9.907 -65.980 14.947 1.00 0.00 H new ATOM 0 HG3 GLU B 96 9.575 -65.845 13.232 1.00 0.00 H new ATOM 3408 N ILE B 97 4.864 -66.286 14.201 1.00 0.00 N ATOM 3409 CA ILE B 97 3.493 -66.255 14.715 1.00 0.00 C ATOM 3410 C ILE B 97 2.868 -67.654 14.726 1.00 0.00 C ATOM 3411 O ILE B 97 1.981 -67.941 15.534 1.00 0.00 O ATOM 3412 CB ILE B 97 2.597 -65.262 13.926 1.00 0.00 C ATOM 3413 CG1 ILE B 97 1.333 -64.931 14.725 1.00 0.00 C ATOM 3414 CG2 ILE B 97 2.226 -65.813 12.555 1.00 0.00 C ATOM 3415 CD1 ILE B 97 0.558 -63.753 14.174 1.00 0.00 C ATOM 0 H ILE B 97 4.978 -65.881 13.272 1.00 0.00 H new ATOM 0 HA ILE B 97 3.552 -65.899 15.744 1.00 0.00 H new ATOM 0 HB ILE B 97 3.170 -64.347 13.775 1.00 0.00 H new ATOM 0 HG12 ILE B 97 0.684 -65.807 14.741 1.00 0.00 H new ATOM 0 HG13 ILE B 97 1.611 -64.721 15.758 1.00 0.00 H new ATOM 0 HG21 ILE B 97 1.599 -65.092 12.031 1.00 0.00 H new ATOM 0 HG22 ILE B 97 3.133 -65.993 11.978 1.00 0.00 H new ATOM 0 HG23 ILE B 97 1.681 -66.749 12.675 1.00 0.00 H new ATOM 0 HD11 ILE B 97 -0.324 -63.577 14.790 1.00 0.00 H new ATOM 0 HD12 ILE B 97 1.190 -62.865 14.183 1.00 0.00 H new ATOM 0 HD13 ILE B 97 0.249 -63.967 13.151 1.00 0.00 H new ATOM 3427 N GLY B 98 3.332 -68.515 13.820 1.00 0.00 N ATOM 3428 CA GLY B 98 2.820 -69.875 13.739 1.00 0.00 C ATOM 3429 C GLY B 98 3.076 -70.675 15.002 1.00 0.00 C ATOM 3430 O GLY B 98 2.237 -71.471 15.423 1.00 0.00 O ATOM 0 H GLY B 98 4.057 -68.293 13.138 1.00 0.00 H new ATOM 0 HA2 GLY B 98 1.748 -69.844 13.545 1.00 0.00 H new ATOM 0 HA3 GLY B 98 3.282 -70.383 12.893 1.00 0.00 H new ATOM 3434 N ASP B 99 4.241 -70.466 15.610 1.00 0.00 N ATOM 3435 CA ASP B 99 4.602 -71.173 16.834 1.00 0.00 C ATOM 3436 C ASP B 99 4.043 -70.452 18.059 1.00 0.00 C ATOM 3437 O ASP B 99 4.782 -69.810 18.808 1.00 0.00 O ATOM 3438 CB ASP B 99 6.125 -71.294 16.951 1.00 0.00 C ATOM 3439 CG ASP B 99 6.553 -72.263 18.035 1.00 0.00 C ATOM 3440 OD1 ASP B 99 5.747 -73.148 18.395 1.00 0.00 O ATOM 3441 OD2 ASP B 99 7.696 -72.141 18.522 1.00 0.00 O ATOM 0 H ASP B 99 4.950 -69.813 15.275 1.00 0.00 H new ATOM 0 HA ASP B 99 4.169 -72.172 16.789 1.00 0.00 H new ATOM 0 HB2 ASP B 99 6.534 -71.621 15.995 1.00 0.00 H new ATOM 0 HB3 ASP B 99 6.549 -70.312 17.160 1.00 0.00 H new ATOM 3446 N TYR B 100 2.734 -70.560 18.256 1.00 0.00 N ATOM 3447 CA TYR B 100 2.077 -69.918 19.387 1.00 0.00 C ATOM 3448 C TYR B 100 1.168 -70.910 20.110 1.00 0.00 C ATOM 3449 O TYR B 100 0.290 -71.516 19.493 1.00 0.00 O ATOM 3450 CB TYR B 100 1.274 -68.703 18.906 1.00 0.00 C ATOM 3451 CG TYR B 100 0.567 -67.944 20.010 1.00 0.00 C ATOM 3452 CD1 TYR B 100 1.282 -67.154 20.901 1.00 0.00 C ATOM 3453 CD2 TYR B 100 -0.812 -68.011 20.155 1.00 0.00 C ATOM 3454 CE1 TYR B 100 0.642 -66.454 21.906 1.00 0.00 C ATOM 3455 CE2 TYR B 100 -1.460 -67.315 21.157 1.00 0.00 C ATOM 3456 CZ TYR B 100 -0.729 -66.537 22.030 1.00 0.00 C ATOM 3457 OH TYR B 100 -1.370 -65.840 23.027 1.00 0.00 O ATOM 0 H TYR B 100 2.107 -71.086 17.647 1.00 0.00 H new ATOM 0 HA TYR B 100 2.838 -69.578 20.090 1.00 0.00 H new ATOM 0 HB2 TYR B 100 1.947 -68.021 18.386 1.00 0.00 H new ATOM 0 HB3 TYR B 100 0.533 -69.037 18.179 1.00 0.00 H new ATOM 0 HD1 TYR B 100 2.356 -67.086 20.807 1.00 0.00 H new ATOM 0 HD2 TYR B 100 -1.388 -68.618 19.472 1.00 0.00 H new ATOM 0 HE1 TYR B 100 1.213 -65.845 22.591 1.00 0.00 H new ATOM 0 HE2 TYR B 100 -2.533 -67.380 21.256 1.00 0.00 H new ATOM 0 HH TYR B 100 -0.866 -65.025 23.232 1.00 0.00 H new ATOM 3467 N LYS B 101 1.394 -71.062 21.420 1.00 0.00 N ATOM 3468 CA LYS B 101 0.614 -71.978 22.263 1.00 0.00 C ATOM 3469 C LYS B 101 0.756 -73.432 21.795 1.00 0.00 C ATOM 3470 O LYS B 101 1.685 -73.774 21.061 1.00 0.00 O ATOM 3471 CB LYS B 101 -0.864 -71.566 22.289 1.00 0.00 C ATOM 3472 CG LYS B 101 -1.170 -70.453 23.280 1.00 0.00 C ATOM 3473 CD LYS B 101 -2.632 -70.032 23.221 1.00 0.00 C ATOM 3474 CE LYS B 101 -3.549 -71.098 23.803 1.00 0.00 C ATOM 3475 NZ LYS B 101 -3.339 -71.274 25.267 1.00 0.00 N ATOM 0 H LYS B 101 2.121 -70.555 21.925 1.00 0.00 H new ATOM 0 HA LYS B 101 1.013 -71.912 23.275 1.00 0.00 H new ATOM 0 HB2 LYS B 101 -1.160 -71.243 21.291 1.00 0.00 H new ATOM 0 HB3 LYS B 101 -1.471 -72.437 22.535 1.00 0.00 H new ATOM 0 HG2 LYS B 101 -0.928 -70.787 24.289 1.00 0.00 H new ATOM 0 HG3 LYS B 101 -0.535 -69.593 23.069 1.00 0.00 H new ATOM 0 HD2 LYS B 101 -2.764 -69.099 23.769 1.00 0.00 H new ATOM 0 HD3 LYS B 101 -2.913 -69.836 22.186 1.00 0.00 H new ATOM 0 HE2 LYS B 101 -4.587 -70.825 23.616 1.00 0.00 H new ATOM 0 HE3 LYS B 101 -3.372 -72.046 23.295 1.00 0.00 H new ATOM 0 HZ1 LYS B 101 -4.143 -71.794 25.673 1.00 0.00 H new ATOM 0 HZ2 LYS B 101 -2.463 -71.810 25.430 1.00 0.00 H new ATOM 0 HZ3 LYS B 101 -3.264 -70.342 25.722 1.00 0.00 H new ATOM 3489 N ASP B 102 -0.157 -74.289 22.243 1.00 0.00 N ATOM 3490 CA ASP B 102 -0.131 -75.698 21.863 1.00 0.00 C ATOM 3491 C ASP B 102 -1.011 -75.947 20.643 1.00 0.00 C ATOM 3492 O ASP B 102 -2.237 -75.955 20.746 1.00 0.00 O ATOM 3493 CB ASP B 102 -0.596 -76.577 23.028 1.00 0.00 C ATOM 3494 CG ASP B 102 -0.540 -78.055 22.695 1.00 0.00 C ATOM 3495 OD1 ASP B 102 0.578 -78.576 22.503 1.00 0.00 O ATOM 3496 OD2 ASP B 102 -1.613 -78.691 22.628 1.00 0.00 O ATOM 0 H ASP B 102 -0.922 -74.034 22.868 1.00 0.00 H new ATOM 0 HA ASP B 102 0.897 -75.959 21.610 1.00 0.00 H new ATOM 0 HB2 ASP B 102 0.028 -76.380 23.900 1.00 0.00 H new ATOM 0 HB3 ASP B 102 -1.617 -76.307 23.299 1.00 0.00 H new ATOM 3501 N ASP B 103 -0.382 -76.148 19.492 1.00 0.00 N ATOM 3502 CA ASP B 103 -1.119 -76.404 18.258 1.00 0.00 C ATOM 3503 C ASP B 103 -1.368 -77.898 18.089 1.00 0.00 C ATOM 3504 O ASP B 103 -0.490 -78.638 17.645 1.00 0.00 O ATOM 3505 CB ASP B 103 -0.349 -75.862 17.049 1.00 0.00 C ATOM 3506 CG ASP B 103 -1.132 -75.984 15.755 1.00 0.00 C ATOM 3507 OD1 ASP B 103 -2.374 -76.102 15.818 1.00 0.00 O ATOM 3508 OD2 ASP B 103 -0.501 -75.960 14.678 1.00 0.00 O ATOM 0 H ASP B 103 0.632 -76.139 19.386 1.00 0.00 H new ATOM 0 HA ASP B 103 -2.079 -75.891 18.320 1.00 0.00 H new ATOM 0 HB2 ASP B 103 -0.100 -74.815 17.221 1.00 0.00 H new ATOM 0 HB3 ASP B 103 0.593 -76.402 16.951 1.00 0.00 H new ATOM 3513 N ASP B 104 -2.571 -78.338 18.444 1.00 0.00 N ATOM 3514 CA ASP B 104 -2.935 -79.746 18.331 1.00 0.00 C ATOM 3515 C ASP B 104 -3.582 -80.025 16.978 1.00 0.00 C ATOM 3516 O ASP B 104 -4.753 -79.709 16.764 1.00 0.00 O ATOM 3517 CB ASP B 104 -3.890 -80.144 19.460 1.00 0.00 C ATOM 3518 CG ASP B 104 -4.189 -81.632 19.477 1.00 0.00 C ATOM 3519 OD1 ASP B 104 -3.377 -82.409 18.930 1.00 0.00 O ATOM 3520 OD2 ASP B 104 -5.233 -82.019 20.040 1.00 0.00 O ATOM 0 H ASP B 104 -3.310 -77.740 18.812 1.00 0.00 H new ATOM 0 HA ASP B 104 -2.026 -80.341 18.413 1.00 0.00 H new ATOM 0 HB2 ASP B 104 -3.456 -79.854 20.417 1.00 0.00 H new ATOM 0 HB3 ASP B 104 -4.823 -79.591 19.353 1.00 0.00 H new ATOM 3525 N ASP B 105 -2.816 -80.623 16.070 1.00 0.00 N ATOM 3526 CA ASP B 105 -3.313 -80.949 14.738 1.00 0.00 C ATOM 3527 C ASP B 105 -2.488 -82.079 14.129 1.00 0.00 C ATOM 3528 O ASP B 105 -1.359 -82.325 14.549 1.00 0.00 O ATOM 3529 CB ASP B 105 -3.259 -79.713 13.830 1.00 0.00 C ATOM 3530 CG ASP B 105 -4.281 -79.767 12.710 1.00 0.00 C ATOM 3531 OD1 ASP B 105 -5.035 -80.762 12.637 1.00 0.00 O ATOM 3532 OD2 ASP B 105 -4.326 -78.814 11.903 1.00 0.00 O ATOM 0 H ASP B 105 -1.846 -80.892 16.234 1.00 0.00 H new ATOM 0 HA ASP B 105 -4.349 -81.275 14.826 1.00 0.00 H new ATOM 0 HB2 ASP B 105 -3.429 -78.819 14.429 1.00 0.00 H new ATOM 0 HB3 ASP B 105 -2.261 -79.625 13.402 1.00 0.00 H new ATOM 3537 N LYS B 106 -3.056 -82.758 13.140 1.00 0.00 N ATOM 3538 CA LYS B 106 -2.366 -83.862 12.479 1.00 0.00 C ATOM 3539 C LYS B 106 -1.547 -83.348 11.297 1.00 0.00 C ATOM 3540 O LYS B 106 -2.070 -82.502 10.541 1.00 0.00 O ATOM 3541 CB LYS B 106 -3.379 -84.914 12.009 1.00 0.00 C ATOM 3542 CG LYS B 106 -2.744 -86.141 11.369 1.00 0.00 C ATOM 3543 CD LYS B 106 -3.794 -87.157 10.951 1.00 0.00 C ATOM 3544 CE LYS B 106 -3.158 -88.380 10.308 1.00 0.00 C ATOM 3545 NZ LYS B 106 -4.176 -89.388 9.902 1.00 0.00 N ATOM 3546 OXT LYS B 106 -0.389 -83.793 11.140 1.00 0.00 O ATOM 0 H LYS B 106 -3.990 -82.565 12.778 1.00 0.00 H new ATOM 0 HA LYS B 106 -1.686 -84.326 13.194 1.00 0.00 H new ATOM 0 HB2 LYS B 106 -3.980 -85.231 12.861 1.00 0.00 H new ATOM 0 HB3 LYS B 106 -4.059 -84.454 11.292 1.00 0.00 H new ATOM 0 HG2 LYS B 106 -2.162 -85.839 10.498 1.00 0.00 H new ATOM 0 HG3 LYS B 106 -2.050 -86.602 12.072 1.00 0.00 H new ATOM 0 HD2 LYS B 106 -4.374 -87.462 11.822 1.00 0.00 H new ATOM 0 HD3 LYS B 106 -4.490 -86.696 10.250 1.00 0.00 H new ATOM 0 HE2 LYS B 106 -2.583 -88.073 9.434 1.00 0.00 H new ATOM 0 HE3 LYS B 106 -2.457 -88.834 11.008 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 -3.701 -90.205 9.468 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 -4.708 -89.701 10.739 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 -4.831 -88.963 9.215 1.00 0.00 H new TER 3560 LYS B 106