USER MOD reduce.3.24.130724 H: found=0, std=0, add=1318, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1314 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 22 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 62 TYR OH : rot 180:sc= -2.73! USER MOD Single : A 1 SER OG : rot 180:sc= -1.88! USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 THR OG1 : rot 62:sc= 0.0339 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A -1 GLY N :NH3+ -125:sc= 0.136 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 THR OG1 : rot 79:sc= -0.495 USER MOD Single : A 29 GLN : amide:sc= -0.466 K(o=-0.47,f=-1.4!) USER MOD Single : A 34 GLN : amide:sc= -0.0537 K(o=-0.054,f=-0.86) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= -1.84 K(o=-1.8,f=-1!) USER MOD Single : A 48 GLN : amide:sc= -0.303 X(o=-0.3,f=-0.3) USER MOD Single : A 53 MET CE :methyl -130:sc= -2.81 (180deg=-5.82!) USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 HIS : no HE2:sc= -1.97! C(o=-2!,f=-4!) USER MOD Single : A 57 HIS : no HD1:sc= -5.92! C(o=-5.9!,f=-7.8!) USER MOD Single : A 58 GLN : amide:sc= 0 K(o=0,f=-1.6) USER MOD Single : A 60 SER OG : rot -57:sc= 1 USER MOD Single : A 64 TYR OH : rot 30:sc= 0.0817 USER MOD Single : A 65 THR OG1 : rot 107:sc= 0.86 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ -179:sc= 0.0996 (180deg=0.0919) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ -139:sc=-0.000223 (180deg=-0.147) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 TYR OH : rot 156:sc= 0.558 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.539) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 LYS NZ :NH3+ -162:sc= -0.238 (180deg=-0.96) USER MOD Single : A 112 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 THR OG1 : rot -32:sc= 0.501 USER MOD Single : A 115 ASN : amide:sc= -0.0185 K(o=-0.018,f=-0.82) USER MOD Single : A 116 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 SER OG : rot 29:sc= 0.155 USER MOD Single : A 119 THR OG1 : rot -42:sc= -0.751 USER MOD Single : A 128 GLN : amide:sc= -0.0811 X(o=-0.081,f=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.144) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0.0767 USER MOD Single : A 139 GLN : amide:sc= -1.75 K(o=-1.7,f=-8!) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 HIS : no HD1:sc= -0.811 K(o=-0.81,f=-0.19) USER MOD Single : A 144 GLN : amide:sc= -2.12 K(o=-2.1,f=-3.7!) USER MOD Single : A 147 HIS : no HD1:sc= -0.913 X(o=-0.91,f=-0.45) USER MOD Single : A 155 SER OG : rot 153:sc= -0.649! USER MOD Single : A 156 THR OG1 : rot 180:sc= 0.00647 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -1 -32.510 -19.429 26.399 1.00 0.00 N ATOM 2 CA GLY A -1 -33.784 -20.200 26.329 1.00 0.00 C ATOM 3 C GLY A -1 -34.945 -19.245 26.018 1.00 0.00 C ATOM 4 O GLY A -1 -34.730 -18.102 25.659 1.00 0.00 O ATOM 0 H1 GLY A -1 -31.818 -19.841 25.741 1.00 0.00 H new ATOM 0 H2 GLY A -1 -32.689 -18.438 26.138 1.00 0.00 H new ATOM 0 H3 GLY A -1 -32.133 -19.469 27.367 1.00 0.00 H new ATOM 0 HA2 GLY A -1 -33.715 -20.968 25.559 1.00 0.00 H new ATOM 0 HA3 GLY A -1 -33.964 -20.712 27.274 1.00 0.00 H new ATOM 10 N GLY A 0 -36.176 -19.699 26.148 1.00 0.00 N ATOM 11 CA GLY A 0 -37.338 -18.808 25.857 1.00 0.00 C ATOM 12 C GLY A 0 -37.333 -18.429 24.368 1.00 0.00 C ATOM 13 O GLY A 0 -36.746 -17.435 23.983 1.00 0.00 O ATOM 0 H GLY A 0 -36.418 -20.645 26.442 1.00 0.00 H new ATOM 0 HA2 GLY A 0 -38.270 -19.313 26.111 1.00 0.00 H new ATOM 0 HA3 GLY A 0 -37.284 -17.910 26.472 1.00 0.00 H new ATOM 17 N SER A 1 -37.980 -19.210 23.524 1.00 0.00 N ATOM 18 CA SER A 1 -37.995 -18.867 22.056 1.00 0.00 C ATOM 19 C SER A 1 -38.709 -17.523 21.834 1.00 0.00 C ATOM 20 O SER A 1 -38.125 -16.610 21.286 1.00 0.00 O ATOM 21 CB SER A 1 -38.749 -20.001 21.337 1.00 0.00 C ATOM 22 OG SER A 1 -39.442 -20.791 22.294 1.00 0.00 O ATOM 0 H SER A 1 -38.490 -20.055 23.781 1.00 0.00 H new ATOM 0 HA SER A 1 -36.981 -18.770 21.667 1.00 0.00 H new ATOM 0 HB2 SER A 1 -39.452 -19.584 20.616 1.00 0.00 H new ATOM 0 HB3 SER A 1 -38.048 -20.620 20.777 1.00 0.00 H new ATOM 0 HG SER A 1 -39.923 -21.512 21.836 1.00 0.00 H new ATOM 28 N PRO A 2 -39.953 -17.433 22.262 1.00 0.00 N ATOM 29 CA PRO A 2 -40.712 -16.170 22.087 1.00 0.00 C ATOM 30 C PRO A 2 -40.206 -15.100 23.068 1.00 0.00 C ATOM 31 O PRO A 2 -40.403 -15.213 24.263 1.00 0.00 O ATOM 32 CB PRO A 2 -42.151 -16.563 22.407 1.00 0.00 C ATOM 33 CG PRO A 2 -42.040 -17.759 23.297 1.00 0.00 C ATOM 34 CD PRO A 2 -40.760 -18.466 22.936 1.00 0.00 C ATOM 0 HA PRO A 2 -40.606 -15.744 21.089 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -42.680 -15.750 22.904 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -42.707 -16.798 21.499 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -42.031 -17.459 24.345 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -42.896 -18.420 23.162 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -40.255 -18.851 23.822 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -40.946 -19.316 22.280 1.00 0.00 H new ATOM 42 N ARG A 3 -39.557 -14.063 22.577 1.00 0.00 N ATOM 43 CA ARG A 3 -39.047 -12.997 23.492 1.00 0.00 C ATOM 44 C ARG A 3 -39.371 -11.606 22.924 1.00 0.00 C ATOM 45 O ARG A 3 -39.853 -11.485 21.814 1.00 0.00 O ATOM 46 CB ARG A 3 -37.530 -13.216 23.562 1.00 0.00 C ATOM 47 CG ARG A 3 -36.918 -13.141 22.158 1.00 0.00 C ATOM 48 CD ARG A 3 -35.525 -12.514 22.242 1.00 0.00 C ATOM 49 NE ARG A 3 -35.049 -12.438 20.826 1.00 0.00 N ATOM 50 CZ ARG A 3 -34.637 -13.519 20.181 1.00 0.00 C ATOM 51 NH1 ARG A 3 -34.631 -14.700 20.756 1.00 0.00 N ATOM 52 NH2 ARG A 3 -34.225 -13.413 18.944 1.00 0.00 N ATOM 0 H ARG A 3 -39.362 -13.914 21.587 1.00 0.00 H new ATOM 0 HA ARG A 3 -39.507 -13.049 24.479 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -37.076 -12.462 24.205 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -37.316 -14.187 24.008 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -36.854 -14.139 21.724 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -37.556 -12.549 21.503 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -35.564 -11.525 22.699 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -34.855 -13.121 22.852 1.00 0.00 H new ATOM 0 HE ARG A 3 -35.042 -11.537 20.348 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -34.948 -14.799 21.720 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -34.309 -15.518 20.238 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -34.223 -12.503 18.483 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -33.906 -14.240 18.440 1.00 0.00 H new ATOM 66 N ILE A 4 -39.113 -10.553 23.675 1.00 0.00 N ATOM 67 CA ILE A 4 -39.412 -9.180 23.166 1.00 0.00 C ATOM 68 C ILE A 4 -38.306 -8.200 23.604 1.00 0.00 C ATOM 69 O ILE A 4 -38.585 -7.150 24.151 1.00 0.00 O ATOM 70 CB ILE A 4 -40.764 -8.811 23.793 1.00 0.00 C ATOM 71 CG1 ILE A 4 -41.179 -7.411 23.332 1.00 0.00 C ATOM 72 CG2 ILE A 4 -40.662 -8.837 25.321 1.00 0.00 C ATOM 73 CD1 ILE A 4 -42.704 -7.334 23.239 1.00 0.00 C ATOM 0 H ILE A 4 -38.711 -10.591 24.612 1.00 0.00 H new ATOM 0 HA ILE A 4 -39.451 -9.135 22.078 1.00 0.00 H new ATOM 0 HB ILE A 4 -41.512 -9.537 23.474 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -40.809 -6.662 24.032 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -40.733 -7.189 22.362 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -41.627 -8.574 25.755 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -40.377 -9.836 25.650 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -39.909 -8.119 25.648 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -42.999 -6.337 22.911 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -43.063 -8.073 22.522 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -43.139 -7.537 24.218 1.00 0.00 H new ATOM 85 N LYS A 5 -37.053 -8.534 23.366 1.00 0.00 N ATOM 86 CA LYS A 5 -35.944 -7.617 23.770 1.00 0.00 C ATOM 87 C LYS A 5 -35.196 -7.109 22.527 1.00 0.00 C ATOM 88 O LYS A 5 -35.076 -7.816 21.544 1.00 0.00 O ATOM 89 CB LYS A 5 -35.020 -8.468 24.642 1.00 0.00 C ATOM 90 CG LYS A 5 -35.417 -8.314 26.111 1.00 0.00 C ATOM 91 CD LYS A 5 -34.173 -8.442 26.993 1.00 0.00 C ATOM 92 CE LYS A 5 -33.626 -9.868 26.899 1.00 0.00 C ATOM 93 NZ LYS A 5 -32.495 -9.910 27.868 1.00 0.00 N ATOM 0 H LYS A 5 -36.758 -9.398 22.912 1.00 0.00 H new ATOM 0 HA LYS A 5 -36.309 -6.739 24.302 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -35.085 -9.515 24.345 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -33.984 -8.160 24.500 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -35.891 -7.345 26.271 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -36.148 -9.075 26.383 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -33.413 -7.728 26.675 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -34.421 -8.204 28.027 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -34.391 -10.602 27.153 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -33.289 -10.096 25.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -32.067 -10.858 27.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -31.780 -9.205 27.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -32.848 -9.696 28.823 1.00 0.00 H new ATOM 107 N THR A 6 -34.694 -5.891 22.559 1.00 0.00 N ATOM 108 CA THR A 6 -33.959 -5.354 21.375 1.00 0.00 C ATOM 109 C THR A 6 -32.545 -4.908 21.783 1.00 0.00 C ATOM 110 O THR A 6 -32.256 -3.727 21.839 1.00 0.00 O ATOM 111 CB THR A 6 -34.788 -4.158 20.904 1.00 0.00 C ATOM 112 OG1 THR A 6 -35.161 -3.371 22.026 1.00 0.00 O ATOM 113 CG2 THR A 6 -36.045 -4.655 20.188 1.00 0.00 C ATOM 0 H THR A 6 -34.764 -5.253 23.352 1.00 0.00 H new ATOM 0 HA THR A 6 -33.839 -6.100 20.589 1.00 0.00 H new ATOM 0 HB THR A 6 -34.196 -3.554 20.216 1.00 0.00 H new ATOM 0 HG1 THR A 6 -34.356 -3.024 22.464 1.00 0.00 H new ATOM 0 HG21 THR A 6 -36.634 -3.801 19.853 1.00 0.00 H new ATOM 0 HG22 THR A 6 -35.759 -5.259 19.327 1.00 0.00 H new ATOM 0 HG23 THR A 6 -36.639 -5.260 20.873 1.00 0.00 H new ATOM 121 N ARG A 7 -31.658 -5.840 22.070 1.00 0.00 N ATOM 122 CA ARG A 7 -30.272 -5.457 22.473 1.00 0.00 C ATOM 123 C ARG A 7 -29.244 -6.197 21.604 1.00 0.00 C ATOM 124 O ARG A 7 -29.608 -6.955 20.722 1.00 0.00 O ATOM 125 CB ARG A 7 -30.149 -5.890 23.935 1.00 0.00 C ATOM 126 CG ARG A 7 -30.449 -4.700 24.849 1.00 0.00 C ATOM 127 CD ARG A 7 -29.160 -3.916 25.107 1.00 0.00 C ATOM 128 NE ARG A 7 -29.243 -3.497 26.540 1.00 0.00 N ATOM 129 CZ ARG A 7 -30.037 -2.510 26.923 1.00 0.00 C ATOM 130 NH1 ARG A 7 -30.787 -1.859 26.061 1.00 0.00 N ATOM 131 NH2 ARG A 7 -30.083 -2.170 28.185 1.00 0.00 N ATOM 0 H ARG A 7 -31.839 -6.843 22.041 1.00 0.00 H new ATOM 0 HA ARG A 7 -30.086 -4.390 22.348 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -30.842 -6.705 24.143 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -29.145 -6.267 24.130 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -31.195 -4.053 24.388 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -30.870 -5.049 25.792 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -28.280 -4.533 24.926 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -29.085 -3.052 24.447 1.00 0.00 H new ATOM 0 HE ARG A 7 -28.676 -3.982 27.236 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -30.765 -2.111 25.073 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -31.391 -1.102 26.380 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -29.509 -2.665 28.868 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -30.693 -1.410 28.487 1.00 0.00 H new ATOM 145 N ARG A 8 -27.963 -5.988 21.839 1.00 0.00 N ATOM 146 CA ARG A 8 -26.927 -6.689 21.013 1.00 0.00 C ATOM 147 C ARG A 8 -25.570 -6.715 21.741 1.00 0.00 C ATOM 148 O ARG A 8 -25.476 -6.327 22.891 1.00 0.00 O ATOM 149 CB ARG A 8 -26.834 -5.878 19.715 1.00 0.00 C ATOM 150 CG ARG A 8 -26.422 -4.434 20.023 1.00 0.00 C ATOM 151 CD ARG A 8 -27.118 -3.483 19.046 1.00 0.00 C ATOM 152 NE ARG A 8 -26.156 -2.354 18.856 1.00 0.00 N ATOM 153 CZ ARG A 8 -25.081 -2.487 18.095 1.00 0.00 C ATOM 154 NH1 ARG A 8 -24.814 -3.616 17.477 1.00 0.00 N ATOM 155 NH2 ARG A 8 -24.262 -1.477 17.950 1.00 0.00 N ATOM 0 H ARG A 8 -27.597 -5.368 22.561 1.00 0.00 H new ATOM 0 HA ARG A 8 -27.193 -7.729 20.825 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -26.108 -6.336 19.043 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -27.795 -5.888 19.201 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -26.691 -4.179 21.048 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -25.340 -4.328 19.941 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -27.337 -3.979 18.100 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -28.068 -3.129 19.448 1.00 0.00 H new ATOM 0 HE ARG A 8 -26.332 -1.464 19.322 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -25.441 -4.414 17.579 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -23.979 -3.694 16.896 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -24.453 -0.593 18.422 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -23.432 -1.573 17.365 1.00 0.00 H new ATOM 169 N SER A 9 -24.520 -7.166 21.084 1.00 0.00 N ATOM 170 CA SER A 9 -23.183 -7.209 21.748 1.00 0.00 C ATOM 171 C SER A 9 -22.208 -6.256 21.038 1.00 0.00 C ATOM 172 O SER A 9 -22.621 -5.414 20.262 1.00 0.00 O ATOM 173 CB SER A 9 -22.716 -8.658 21.609 1.00 0.00 C ATOM 174 OG SER A 9 -23.842 -9.523 21.674 1.00 0.00 O ATOM 0 H SER A 9 -24.537 -7.503 20.122 1.00 0.00 H new ATOM 0 HA SER A 9 -23.230 -6.896 22.791 1.00 0.00 H new ATOM 0 HB2 SER A 9 -22.193 -8.794 20.663 1.00 0.00 H new ATOM 0 HB3 SER A 9 -22.009 -8.902 22.402 1.00 0.00 H new ATOM 0 HG SER A 9 -23.546 -10.453 21.583 1.00 0.00 H new ATOM 180 N LYS A 10 -20.920 -6.377 21.292 1.00 0.00 N ATOM 181 CA LYS A 10 -19.939 -5.470 20.623 1.00 0.00 C ATOM 182 C LYS A 10 -19.004 -6.282 19.709 1.00 0.00 C ATOM 183 O LYS A 10 -18.572 -7.355 20.081 1.00 0.00 O ATOM 184 CB LYS A 10 -19.148 -4.828 21.764 1.00 0.00 C ATOM 185 CG LYS A 10 -19.804 -3.504 22.160 1.00 0.00 C ATOM 186 CD LYS A 10 -18.726 -2.510 22.600 1.00 0.00 C ATOM 187 CE LYS A 10 -18.320 -1.635 21.412 1.00 0.00 C ATOM 188 NZ LYS A 10 -16.904 -1.258 21.678 1.00 0.00 N ATOM 0 H LYS A 10 -20.514 -7.061 21.930 1.00 0.00 H new ATOM 0 HA LYS A 10 -20.428 -4.724 19.997 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -19.116 -5.500 22.621 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -18.117 -4.657 21.454 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -20.366 -3.098 21.318 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -20.516 -3.667 22.969 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -19.101 -1.887 23.412 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -17.858 -3.046 22.984 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -18.414 -2.178 20.471 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -18.956 -0.753 21.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -16.554 -0.656 20.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -16.846 -0.737 22.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -16.321 -2.117 21.739 1.00 0.00 H new ATOM 202 N PRO A 11 -18.714 -5.753 18.536 1.00 0.00 N ATOM 203 CA PRO A 11 -17.821 -6.469 17.592 1.00 0.00 C ATOM 204 C PRO A 11 -16.362 -6.380 18.058 1.00 0.00 C ATOM 205 O PRO A 11 -15.998 -5.492 18.803 1.00 0.00 O ATOM 206 CB PRO A 11 -18.010 -5.724 16.275 1.00 0.00 C ATOM 207 CG PRO A 11 -18.455 -4.351 16.662 1.00 0.00 C ATOM 208 CD PRO A 11 -19.178 -4.469 17.979 1.00 0.00 C ATOM 0 HA PRO A 11 -18.053 -7.531 17.513 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -17.082 -5.691 15.705 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -18.753 -6.216 15.647 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -17.600 -3.681 16.752 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -19.111 -3.930 15.900 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -18.936 -3.638 18.641 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -20.259 -4.463 17.841 1.00 0.00 H new ATOM 216 N ALA A 12 -15.517 -7.294 17.614 1.00 0.00 N ATOM 217 CA ALA A 12 -14.070 -7.273 18.020 1.00 0.00 C ATOM 218 C ALA A 12 -13.929 -7.445 19.545 1.00 0.00 C ATOM 219 O ALA A 12 -14.792 -7.032 20.293 1.00 0.00 O ATOM 220 CB ALA A 12 -13.527 -5.909 17.571 1.00 0.00 C ATOM 0 H ALA A 12 -15.772 -8.055 16.985 1.00 0.00 H new ATOM 0 HA ALA A 12 -13.515 -8.092 17.562 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -12.473 -5.831 17.839 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -13.635 -5.812 16.491 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -14.087 -5.114 18.064 1.00 0.00 H new ATOM 226 N PRO A 13 -12.839 -8.054 19.965 1.00 0.00 N ATOM 227 CA PRO A 13 -12.608 -8.269 21.415 1.00 0.00 C ATOM 228 C PRO A 13 -12.252 -6.947 22.107 1.00 0.00 C ATOM 229 O PRO A 13 -11.933 -5.970 21.459 1.00 0.00 O ATOM 230 CB PRO A 13 -11.429 -9.237 21.456 1.00 0.00 C ATOM 231 CG PRO A 13 -10.708 -9.024 20.165 1.00 0.00 C ATOM 232 CD PRO A 13 -11.735 -8.594 19.151 1.00 0.00 C ATOM 0 HA PRO A 13 -13.487 -8.654 21.932 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -10.781 -9.033 22.308 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -11.768 -10.268 21.553 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -9.935 -8.264 20.276 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -10.211 -9.940 19.846 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -11.334 -7.841 18.473 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -12.065 -9.432 18.538 1.00 0.00 H new ATOM 240 N ASP A 14 -12.310 -6.911 23.424 1.00 0.00 N ATOM 241 CA ASP A 14 -11.973 -5.635 24.167 1.00 0.00 C ATOM 242 C ASP A 14 -10.645 -5.027 23.668 1.00 0.00 C ATOM 243 O ASP A 14 -10.480 -3.821 23.666 1.00 0.00 O ATOM 244 CB ASP A 14 -11.845 -6.014 25.651 1.00 0.00 C ATOM 245 CG ASP A 14 -13.225 -6.379 26.204 1.00 0.00 C ATOM 246 OD1 ASP A 14 -14.189 -5.754 25.797 1.00 0.00 O ATOM 247 OD2 ASP A 14 -13.293 -7.279 27.026 1.00 0.00 O ATOM 0 H ASP A 14 -12.573 -7.699 24.015 1.00 0.00 H new ATOM 0 HA ASP A 14 -12.749 -4.887 24.004 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -11.161 -6.855 25.765 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -11.424 -5.182 26.215 1.00 0.00 H new ATOM 252 N GLY A 15 -9.700 -5.843 23.243 1.00 0.00 N ATOM 253 CA GLY A 15 -8.395 -5.301 22.746 1.00 0.00 C ATOM 254 C GLY A 15 -8.633 -4.254 21.639 1.00 0.00 C ATOM 255 O GLY A 15 -7.903 -3.286 21.538 1.00 0.00 O ATOM 0 H GLY A 15 -9.780 -6.860 23.221 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -7.844 -4.848 23.571 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -7.780 -6.114 22.360 1.00 0.00 H new ATOM 259 N PHE A 16 -9.648 -4.430 20.808 1.00 0.00 N ATOM 260 CA PHE A 16 -9.906 -3.418 19.716 1.00 0.00 C ATOM 261 C PHE A 16 -10.046 -2.003 20.308 1.00 0.00 C ATOM 262 O PHE A 16 -9.671 -1.031 19.680 1.00 0.00 O ATOM 263 CB PHE A 16 -11.217 -3.831 19.025 1.00 0.00 C ATOM 264 CG PHE A 16 -11.484 -2.918 17.849 1.00 0.00 C ATOM 265 CD1 PHE A 16 -10.497 -2.723 16.871 1.00 0.00 C ATOM 266 CD2 PHE A 16 -12.718 -2.266 17.737 1.00 0.00 C ATOM 267 CE1 PHE A 16 -10.747 -1.877 15.784 1.00 0.00 C ATOM 268 CE2 PHE A 16 -12.966 -1.421 16.649 1.00 0.00 C ATOM 269 CZ PHE A 16 -11.981 -1.226 15.674 1.00 0.00 C ATOM 0 H PHE A 16 -10.298 -5.216 20.837 1.00 0.00 H new ATOM 0 HA PHE A 16 -9.076 -3.397 19.009 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -11.151 -4.865 18.687 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -12.044 -3.779 19.733 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -9.545 -3.225 16.957 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -13.478 -2.415 18.490 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -9.988 -1.727 15.031 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -13.918 -0.919 16.562 1.00 0.00 H new ATOM 0 HZ PHE A 16 -12.173 -0.573 14.836 1.00 0.00 H new ATOM 279 N GLU A 17 -10.577 -1.873 21.511 1.00 0.00 N ATOM 280 CA GLU A 17 -10.723 -0.498 22.123 1.00 0.00 C ATOM 281 C GLU A 17 -9.369 0.232 22.123 1.00 0.00 C ATOM 282 O GLU A 17 -9.305 1.425 21.896 1.00 0.00 O ATOM 283 CB GLU A 17 -11.209 -0.704 23.566 1.00 0.00 C ATOM 284 CG GLU A 17 -11.720 0.625 24.126 1.00 0.00 C ATOM 285 CD GLU A 17 -13.168 0.843 23.683 1.00 0.00 C ATOM 286 OE1 GLU A 17 -13.984 -0.024 23.946 1.00 0.00 O ATOM 287 OE2 GLU A 17 -13.436 1.875 23.089 1.00 0.00 O ATOM 0 H GLU A 17 -10.911 -2.645 22.088 1.00 0.00 H new ATOM 0 HA GLU A 17 -11.427 0.108 21.553 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -12.003 -1.451 23.591 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -10.395 -1.083 24.185 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -11.658 0.621 25.214 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -11.094 1.445 23.774 1.00 0.00 H new ATOM 294 N LYS A 18 -8.284 -0.476 22.367 1.00 0.00 N ATOM 295 CA LYS A 18 -6.935 0.199 22.368 1.00 0.00 C ATOM 296 C LYS A 18 -6.672 0.867 21.007 1.00 0.00 C ATOM 297 O LYS A 18 -6.077 1.927 20.943 1.00 0.00 O ATOM 298 CB LYS A 18 -5.889 -0.898 22.628 1.00 0.00 C ATOM 299 CG LYS A 18 -6.073 -1.453 24.042 1.00 0.00 C ATOM 300 CD LYS A 18 -5.162 -0.696 25.010 1.00 0.00 C ATOM 301 CE LYS A 18 -5.914 0.507 25.583 1.00 0.00 C ATOM 302 NZ LYS A 18 -5.417 0.641 26.982 1.00 0.00 N ATOM 0 H LYS A 18 -8.271 -1.477 22.563 1.00 0.00 H new ATOM 0 HA LYS A 18 -6.889 0.975 23.132 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -5.995 -1.698 21.895 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -4.884 -0.492 22.513 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -7.113 -1.352 24.351 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -5.837 -2.517 24.060 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -4.842 -1.356 25.816 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -4.261 -0.363 24.494 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -5.714 1.409 25.005 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -6.992 0.346 25.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -5.887 1.447 27.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -5.627 -0.230 27.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -4.389 0.800 26.972 1.00 0.00 H new ATOM 316 N ILE A 19 -7.111 0.264 19.920 1.00 0.00 N ATOM 317 CA ILE A 19 -6.881 0.884 18.575 1.00 0.00 C ATOM 318 C ILE A 19 -8.225 1.236 17.904 1.00 0.00 C ATOM 319 O ILE A 19 -8.372 1.103 16.704 1.00 0.00 O ATOM 320 CB ILE A 19 -6.113 -0.172 17.757 1.00 0.00 C ATOM 321 CG1 ILE A 19 -6.957 -1.447 17.584 1.00 0.00 C ATOM 322 CG2 ILE A 19 -4.809 -0.528 18.477 1.00 0.00 C ATOM 323 CD1 ILE A 19 -6.790 -1.995 16.163 1.00 0.00 C ATOM 0 H ILE A 19 -7.614 -0.623 19.909 1.00 0.00 H new ATOM 0 HA ILE A 19 -6.319 1.815 18.648 1.00 0.00 H new ATOM 0 HB ILE A 19 -5.897 0.244 16.773 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -6.649 -2.198 18.311 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -8.007 -1.227 17.777 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -4.266 -1.275 17.898 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -4.195 0.367 18.582 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -5.037 -0.929 19.465 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -7.390 -2.897 16.048 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -7.120 -1.246 15.443 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -5.741 -2.232 15.985 1.00 0.00 H new ATOM 335 N LYS A 20 -9.212 1.668 18.668 1.00 0.00 N ATOM 336 CA LYS A 20 -10.548 2.005 18.052 1.00 0.00 C ATOM 337 C LYS A 20 -10.597 3.431 17.453 1.00 0.00 C ATOM 338 O LYS A 20 -11.125 3.602 16.372 1.00 0.00 O ATOM 339 CB LYS A 20 -11.588 1.877 19.177 1.00 0.00 C ATOM 340 CG LYS A 20 -12.969 1.576 18.575 1.00 0.00 C ATOM 341 CD LYS A 20 -14.009 2.546 19.143 1.00 0.00 C ATOM 342 CE LYS A 20 -13.986 3.849 18.339 1.00 0.00 C ATOM 343 NZ LYS A 20 -14.477 4.892 19.281 1.00 0.00 N ATOM 0 H LYS A 20 -9.153 1.800 19.678 1.00 0.00 H new ATOM 0 HA LYS A 20 -10.743 1.327 17.222 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -11.299 1.081 19.864 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -11.627 2.800 19.756 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -12.930 1.666 17.489 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -13.257 0.549 18.799 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -15.002 2.097 19.100 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -13.796 2.750 20.192 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -12.980 4.078 17.987 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -14.625 3.781 17.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -14.490 5.815 18.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -15.439 4.652 19.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -13.846 4.939 20.106 1.00 0.00 H new ATOM 357 N PRO A 21 -10.088 4.424 18.164 1.00 0.00 N ATOM 358 CA PRO A 21 -10.152 5.814 17.644 1.00 0.00 C ATOM 359 C PRO A 21 -9.122 6.053 16.529 1.00 0.00 C ATOM 360 O PRO A 21 -9.392 6.781 15.591 1.00 0.00 O ATOM 361 CB PRO A 21 -9.847 6.673 18.867 1.00 0.00 C ATOM 362 CG PRO A 21 -9.061 5.795 19.786 1.00 0.00 C ATOM 363 CD PRO A 21 -9.419 4.363 19.473 1.00 0.00 C ATOM 0 HA PRO A 21 -11.118 6.043 17.193 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -9.278 7.561 18.591 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -10.765 7.018 19.343 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -7.992 5.960 19.651 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -9.290 6.028 20.826 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -8.531 3.732 19.435 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -10.076 3.943 20.235 1.00 0.00 H new ATOM 371 N THR A 22 -7.947 5.461 16.611 1.00 0.00 N ATOM 372 CA THR A 22 -6.927 5.693 15.523 1.00 0.00 C ATOM 373 C THR A 22 -7.482 5.219 14.173 1.00 0.00 C ATOM 374 O THR A 22 -7.342 5.899 13.173 1.00 0.00 O ATOM 375 CB THR A 22 -5.671 4.881 15.900 1.00 0.00 C ATOM 376 OG1 THR A 22 -5.215 5.260 17.204 1.00 0.00 O ATOM 377 CG2 THR A 22 -4.569 5.128 14.860 1.00 0.00 C ATOM 0 H THR A 22 -7.653 4.841 17.365 1.00 0.00 H new ATOM 0 HA THR A 22 -6.688 6.753 15.431 1.00 0.00 H new ATOM 0 HB THR A 22 -5.918 3.820 15.913 1.00 0.00 H new ATOM 0 HG1 THR A 22 -4.418 4.739 17.436 1.00 0.00 H new ATOM 0 HG21 THR A 22 -3.682 4.554 15.127 1.00 0.00 H new ATOM 0 HG22 THR A 22 -4.921 4.816 13.876 1.00 0.00 H new ATOM 0 HG23 THR A 22 -4.321 6.189 14.837 1.00 0.00 H new ATOM 385 N LEU A 23 -8.115 4.068 14.134 1.00 0.00 N ATOM 386 CA LEU A 23 -8.682 3.579 12.828 1.00 0.00 C ATOM 387 C LEU A 23 -9.804 4.522 12.374 1.00 0.00 C ATOM 388 O LEU A 23 -9.903 4.852 11.206 1.00 0.00 O ATOM 389 CB LEU A 23 -9.234 2.169 13.081 1.00 0.00 C ATOM 390 CG LEU A 23 -8.096 1.153 12.975 1.00 0.00 C ATOM 391 CD1 LEU A 23 -8.349 -0.011 13.941 1.00 0.00 C ATOM 392 CD2 LEU A 23 -8.019 0.627 11.539 1.00 0.00 C ATOM 0 H LEU A 23 -8.263 3.453 14.934 1.00 0.00 H new ATOM 0 HA LEU A 23 -7.923 3.557 12.046 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -9.692 2.117 14.069 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -10.014 1.936 12.356 1.00 0.00 H new ATOM 0 HG LEU A 23 -7.153 1.634 13.237 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -7.536 -0.733 13.862 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -8.400 0.368 14.962 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.291 -0.497 13.687 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -7.209 -0.098 11.460 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -8.962 0.147 11.276 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -7.832 1.457 10.857 1.00 0.00 H new ATOM 404 N THR A 24 -10.645 4.974 13.285 1.00 0.00 N ATOM 405 CA THR A 24 -11.750 5.917 12.876 1.00 0.00 C ATOM 406 C THR A 24 -11.158 7.170 12.204 1.00 0.00 C ATOM 407 O THR A 24 -11.749 7.721 11.296 1.00 0.00 O ATOM 408 CB THR A 24 -12.501 6.309 14.161 1.00 0.00 C ATOM 409 OG1 THR A 24 -12.469 5.221 15.075 1.00 0.00 O ATOM 410 CG2 THR A 24 -13.955 6.652 13.823 1.00 0.00 C ATOM 0 H THR A 24 -10.617 4.737 14.277 1.00 0.00 H new ATOM 0 HA THR A 24 -12.422 5.443 12.160 1.00 0.00 H new ATOM 0 HB THR A 24 -12.022 7.178 14.611 1.00 0.00 H new ATOM 0 HG1 THR A 24 -11.598 5.196 15.524 1.00 0.00 H new ATOM 0 HG21 THR A 24 -14.485 6.929 14.734 1.00 0.00 H new ATOM 0 HG22 THR A 24 -13.978 7.486 13.122 1.00 0.00 H new ATOM 0 HG23 THR A 24 -14.438 5.785 13.372 1.00 0.00 H new ATOM 418 N ASP A 25 -9.993 7.623 12.635 1.00 0.00 N ATOM 419 CA ASP A 25 -9.381 8.843 11.991 1.00 0.00 C ATOM 420 C ASP A 25 -9.209 8.619 10.477 1.00 0.00 C ATOM 421 O ASP A 25 -9.390 9.531 9.692 1.00 0.00 O ATOM 422 CB ASP A 25 -8.007 9.052 12.652 1.00 0.00 C ATOM 423 CG ASP A 25 -7.367 10.331 12.110 1.00 0.00 C ATOM 424 OD1 ASP A 25 -8.047 11.344 12.083 1.00 0.00 O ATOM 425 OD2 ASP A 25 -6.209 10.276 11.732 1.00 0.00 O ATOM 0 H ASP A 25 -9.448 7.209 13.391 1.00 0.00 H new ATOM 0 HA ASP A 25 -10.020 9.716 12.126 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -8.119 9.120 13.734 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -7.362 8.197 12.451 1.00 0.00 H new ATOM 430 N PHE A 26 -8.859 7.417 10.058 1.00 0.00 N ATOM 431 CA PHE A 26 -8.680 7.165 8.581 1.00 0.00 C ATOM 432 C PHE A 26 -9.980 7.472 7.822 1.00 0.00 C ATOM 433 O PHE A 26 -9.946 8.001 6.726 1.00 0.00 O ATOM 434 CB PHE A 26 -8.331 5.677 8.426 1.00 0.00 C ATOM 435 CG PHE A 26 -6.837 5.501 8.513 1.00 0.00 C ATOM 436 CD1 PHE A 26 -6.202 5.523 9.761 1.00 0.00 C ATOM 437 CD2 PHE A 26 -6.085 5.314 7.348 1.00 0.00 C ATOM 438 CE1 PHE A 26 -4.816 5.361 9.842 1.00 0.00 C ATOM 439 CE2 PHE A 26 -4.698 5.151 7.429 1.00 0.00 C ATOM 440 CZ PHE A 26 -4.064 5.174 8.677 1.00 0.00 C ATOM 0 H PHE A 26 -8.692 6.612 10.662 1.00 0.00 H new ATOM 0 HA PHE A 26 -7.897 7.804 8.173 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -8.823 5.094 9.205 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -8.697 5.304 7.469 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -6.783 5.665 10.660 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -6.575 5.295 6.386 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -4.325 5.380 10.804 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -4.117 5.008 6.530 1.00 0.00 H new ATOM 0 HZ PHE A 26 -2.993 5.047 8.741 1.00 0.00 H new ATOM 450 N GLU A 27 -11.126 7.139 8.384 1.00 0.00 N ATOM 451 CA GLU A 27 -12.417 7.416 7.658 1.00 0.00 C ATOM 452 C GLU A 27 -12.564 8.919 7.380 1.00 0.00 C ATOM 453 O GLU A 27 -13.012 9.308 6.318 1.00 0.00 O ATOM 454 CB GLU A 27 -13.557 6.930 8.567 1.00 0.00 C ATOM 455 CG GLU A 27 -13.442 5.418 8.766 1.00 0.00 C ATOM 456 CD GLU A 27 -14.841 4.813 8.910 1.00 0.00 C ATOM 457 OE1 GLU A 27 -15.681 5.454 9.519 1.00 0.00 O ATOM 458 OE2 GLU A 27 -15.047 3.721 8.407 1.00 0.00 O ATOM 0 H GLU A 27 -11.224 6.695 9.297 1.00 0.00 H new ATOM 0 HA GLU A 27 -12.438 6.901 6.698 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -13.511 7.439 9.530 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -14.521 7.177 8.122 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -12.925 4.967 7.919 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -12.848 5.202 9.654 1.00 0.00 H new ATOM 465 N ILE A 28 -12.187 9.767 8.313 1.00 0.00 N ATOM 466 CA ILE A 28 -12.313 11.246 8.057 1.00 0.00 C ATOM 467 C ILE A 28 -11.367 11.637 6.906 1.00 0.00 C ATOM 468 O ILE A 28 -11.731 12.423 6.049 1.00 0.00 O ATOM 469 CB ILE A 28 -11.946 11.967 9.377 1.00 0.00 C ATOM 470 CG1 ILE A 28 -13.074 11.755 10.399 1.00 0.00 C ATOM 471 CG2 ILE A 28 -11.776 13.475 9.134 1.00 0.00 C ATOM 472 CD1 ILE A 28 -12.699 10.624 11.358 1.00 0.00 C ATOM 0 H ILE A 28 -11.805 9.509 9.223 1.00 0.00 H new ATOM 0 HA ILE A 28 -13.323 11.529 7.760 1.00 0.00 H new ATOM 0 HB ILE A 28 -11.009 11.556 9.753 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -13.249 12.675 10.957 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -14.004 11.514 9.883 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -11.518 13.968 10.071 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -10.981 13.639 8.407 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -12.709 13.889 8.751 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -13.502 10.478 12.080 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -12.547 9.704 10.794 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -11.780 10.883 11.884 1.00 0.00 H new ATOM 484 N GLN A 29 -10.169 11.087 6.862 1.00 0.00 N ATOM 485 CA GLN A 29 -9.239 11.438 5.732 1.00 0.00 C ATOM 486 C GLN A 29 -9.791 10.844 4.433 1.00 0.00 C ATOM 487 O GLN A 29 -9.937 11.541 3.446 1.00 0.00 O ATOM 488 CB GLN A 29 -7.870 10.825 6.067 1.00 0.00 C ATOM 489 CG GLN A 29 -6.782 11.517 5.243 1.00 0.00 C ATOM 490 CD GLN A 29 -5.421 11.318 5.920 1.00 0.00 C ATOM 491 OE1 GLN A 29 -5.328 11.341 7.132 1.00 0.00 O ATOM 492 NE2 GLN A 29 -4.350 11.119 5.190 1.00 0.00 N ATOM 0 H GLN A 29 -9.801 10.424 7.544 1.00 0.00 H new ATOM 0 HA GLN A 29 -9.146 12.517 5.605 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.661 10.937 7.131 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -7.877 9.756 5.854 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -6.761 11.108 4.233 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -7.002 12.581 5.151 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -4.423 11.099 4.173 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -3.444 10.984 5.639 1.00 0.00 H new ATOM 501 N LEU A 30 -10.129 9.566 4.423 1.00 0.00 N ATOM 502 CA LEU A 30 -10.706 8.966 3.166 1.00 0.00 C ATOM 503 C LEU A 30 -12.015 9.695 2.809 1.00 0.00 C ATOM 504 O LEU A 30 -12.314 9.897 1.648 1.00 0.00 O ATOM 505 CB LEU A 30 -10.989 7.478 3.449 1.00 0.00 C ATOM 506 CG LEU A 30 -10.538 6.635 2.247 1.00 0.00 C ATOM 507 CD1 LEU A 30 -9.206 5.955 2.571 1.00 0.00 C ATOM 508 CD2 LEU A 30 -11.594 5.571 1.935 1.00 0.00 C ATOM 0 H LEU A 30 -10.033 8.926 5.212 1.00 0.00 H new ATOM 0 HA LEU A 30 -10.014 9.066 2.330 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -10.461 7.161 4.348 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -12.053 7.328 3.634 1.00 0.00 H new ATOM 0 HG LEU A 30 -10.414 7.283 1.379 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -8.886 5.357 1.718 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -8.453 6.713 2.785 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -9.329 5.310 3.441 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -11.270 4.976 1.082 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -11.724 4.923 2.801 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -12.541 6.056 1.700 1.00 0.00 H new ATOM 520 N ARG A 31 -12.797 10.105 3.799 1.00 0.00 N ATOM 521 CA ARG A 31 -14.082 10.833 3.487 1.00 0.00 C ATOM 522 C ARG A 31 -13.789 12.058 2.606 1.00 0.00 C ATOM 523 O ARG A 31 -14.536 12.355 1.692 1.00 0.00 O ATOM 524 CB ARG A 31 -14.672 11.293 4.831 1.00 0.00 C ATOM 525 CG ARG A 31 -15.475 10.152 5.460 1.00 0.00 C ATOM 526 CD ARG A 31 -15.561 10.359 6.978 1.00 0.00 C ATOM 527 NE ARG A 31 -17.004 10.161 7.315 1.00 0.00 N ATOM 528 CZ ARG A 31 -17.912 11.079 7.020 1.00 0.00 C ATOM 529 NH1 ARG A 31 -17.583 12.198 6.416 1.00 0.00 N ATOM 530 NH2 ARG A 31 -19.165 10.872 7.332 1.00 0.00 N ATOM 0 H ARG A 31 -12.603 9.969 4.791 1.00 0.00 H new ATOM 0 HA ARG A 31 -14.777 10.186 2.952 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -13.872 11.601 5.504 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -15.313 12.161 4.679 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -16.476 10.118 5.030 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -15.001 9.196 5.239 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -14.930 9.647 7.510 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -15.223 11.356 7.260 1.00 0.00 H new ATOM 0 HE ARG A 31 -17.295 9.302 7.781 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -16.611 12.375 6.164 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -18.300 12.890 6.199 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -19.438 10.008 7.800 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -19.869 11.575 7.108 1.00 0.00 H new ATOM 544 N ASP A 32 -12.706 12.767 2.864 1.00 0.00 N ATOM 545 CA ASP A 32 -12.392 13.967 2.009 1.00 0.00 C ATOM 546 C ASP A 32 -12.063 13.505 0.584 1.00 0.00 C ATOM 547 O ASP A 32 -12.506 14.105 -0.377 1.00 0.00 O ATOM 548 CB ASP A 32 -11.178 14.666 2.642 1.00 0.00 C ATOM 549 CG ASP A 32 -11.649 15.588 3.768 1.00 0.00 C ATOM 550 OD1 ASP A 32 -12.393 15.122 4.616 1.00 0.00 O ATOM 551 OD2 ASP A 32 -11.259 16.743 3.764 1.00 0.00 O ATOM 0 H ASP A 32 -12.040 12.573 3.612 1.00 0.00 H new ATOM 0 HA ASP A 32 -13.239 14.651 1.956 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -10.481 13.925 3.032 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -10.642 15.241 1.887 1.00 0.00 H new ATOM 556 N ALA A 33 -11.308 12.434 0.434 1.00 0.00 N ATOM 557 CA ALA A 33 -10.989 11.949 -0.953 1.00 0.00 C ATOM 558 C ALA A 33 -12.255 11.354 -1.579 1.00 0.00 C ATOM 559 O ALA A 33 -12.544 11.589 -2.738 1.00 0.00 O ATOM 560 CB ALA A 33 -9.904 10.869 -0.817 1.00 0.00 C ATOM 0 H ALA A 33 -10.907 11.886 1.195 1.00 0.00 H new ATOM 0 HA ALA A 33 -10.638 12.761 -1.590 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -9.643 10.489 -1.805 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -9.019 11.299 -0.348 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -10.280 10.051 -0.202 1.00 0.00 H new ATOM 566 N GLN A 34 -13.023 10.594 -0.822 1.00 0.00 N ATOM 567 CA GLN A 34 -14.282 10.005 -1.399 1.00 0.00 C ATOM 568 C GLN A 34 -15.227 11.132 -1.860 1.00 0.00 C ATOM 569 O GLN A 34 -15.928 10.985 -2.843 1.00 0.00 O ATOM 570 CB GLN A 34 -14.945 9.183 -0.280 1.00 0.00 C ATOM 571 CG GLN A 34 -14.280 7.808 -0.196 1.00 0.00 C ATOM 572 CD GLN A 34 -15.041 6.930 0.804 1.00 0.00 C ATOM 573 OE1 GLN A 34 -15.631 7.434 1.740 1.00 0.00 O ATOM 574 NE2 GLN A 34 -15.060 5.628 0.650 1.00 0.00 N ATOM 0 H GLN A 34 -12.837 10.360 0.153 1.00 0.00 H new ATOM 0 HA GLN A 34 -14.061 9.379 -2.263 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -14.851 9.703 0.673 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -16.011 9.072 -0.478 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -14.273 7.336 -1.178 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -13.241 7.914 0.115 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -14.567 5.200 -0.133 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -15.568 5.043 1.314 1.00 0.00 H new ATOM 583 N LYS A 35 -15.253 12.260 -1.166 1.00 0.00 N ATOM 584 CA LYS A 35 -16.163 13.381 -1.600 1.00 0.00 C ATOM 585 C LYS A 35 -15.541 14.177 -2.762 1.00 0.00 C ATOM 586 O LYS A 35 -16.254 14.717 -3.587 1.00 0.00 O ATOM 587 CB LYS A 35 -16.356 14.289 -0.375 1.00 0.00 C ATOM 588 CG LYS A 35 -17.185 13.554 0.681 1.00 0.00 C ATOM 589 CD LYS A 35 -18.673 13.703 0.356 1.00 0.00 C ATOM 590 CE LYS A 35 -19.123 15.131 0.672 1.00 0.00 C ATOM 591 NZ LYS A 35 -20.149 15.447 -0.362 1.00 0.00 N ATOM 0 H LYS A 35 -14.694 12.448 -0.334 1.00 0.00 H new ATOM 0 HA LYS A 35 -17.115 12.988 -1.956 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -15.387 14.570 0.039 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -16.857 15.212 -0.668 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -16.911 12.499 0.705 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -16.976 13.960 1.671 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -18.851 13.478 -0.696 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -19.257 12.989 0.937 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -19.540 15.201 1.677 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -18.287 15.828 0.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -20.507 16.412 -0.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -19.721 15.379 -1.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -20.936 14.771 -0.288 1.00 0.00 H new ATOM 605 N ASP A 36 -14.224 14.257 -2.849 1.00 0.00 N ATOM 606 CA ASP A 36 -13.592 15.029 -3.987 1.00 0.00 C ATOM 607 C ASP A 36 -14.148 14.539 -5.338 1.00 0.00 C ATOM 608 O ASP A 36 -14.334 15.320 -6.252 1.00 0.00 O ATOM 609 CB ASP A 36 -12.080 14.765 -3.915 1.00 0.00 C ATOM 610 CG ASP A 36 -11.410 15.853 -3.074 1.00 0.00 C ATOM 611 OD1 ASP A 36 -11.699 15.920 -1.889 1.00 0.00 O ATOM 612 OD2 ASP A 36 -10.621 16.601 -3.627 1.00 0.00 O ATOM 0 H ASP A 36 -13.568 13.830 -2.195 1.00 0.00 H new ATOM 0 HA ASP A 36 -13.811 16.094 -3.904 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -11.892 13.785 -3.477 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -11.654 14.753 -4.918 1.00 0.00 H new ATOM 617 N LYS A 37 -14.419 13.252 -5.471 1.00 0.00 N ATOM 618 CA LYS A 37 -14.972 12.732 -6.779 1.00 0.00 C ATOM 619 C LYS A 37 -16.213 13.541 -7.210 1.00 0.00 C ATOM 620 O LYS A 37 -16.443 13.734 -8.389 1.00 0.00 O ATOM 621 CB LYS A 37 -15.363 11.264 -6.538 1.00 0.00 C ATOM 622 CG LYS A 37 -15.799 10.622 -7.860 1.00 0.00 C ATOM 623 CD LYS A 37 -17.327 10.622 -7.954 1.00 0.00 C ATOM 624 CE LYS A 37 -17.753 10.146 -9.345 1.00 0.00 C ATOM 625 NZ LYS A 37 -19.185 9.763 -9.198 1.00 0.00 N ATOM 0 H LYS A 37 -14.284 12.549 -4.744 1.00 0.00 H new ATOM 0 HA LYS A 37 -14.231 12.824 -7.573 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -14.519 10.717 -6.118 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -16.173 11.208 -5.811 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -15.373 11.171 -8.700 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -15.421 9.601 -7.922 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -17.749 9.969 -7.190 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -17.713 11.624 -7.767 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -17.629 10.935 -10.087 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -17.150 9.300 -9.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -19.550 9.425 -10.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -19.271 9.006 -8.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -19.736 10.590 -8.890 1.00 0.00 H new ATOM 639 N SER A 38 -17.019 14.012 -6.272 1.00 0.00 N ATOM 640 CA SER A 38 -18.245 14.807 -6.665 1.00 0.00 C ATOM 641 C SER A 38 -17.860 15.976 -7.590 1.00 0.00 C ATOM 642 O SER A 38 -16.699 16.157 -7.911 1.00 0.00 O ATOM 643 CB SER A 38 -18.857 15.349 -5.365 1.00 0.00 C ATOM 644 OG SER A 38 -19.802 14.414 -4.864 1.00 0.00 O ATOM 0 H SER A 38 -16.885 13.884 -5.269 1.00 0.00 H new ATOM 0 HA SER A 38 -18.953 14.179 -7.206 1.00 0.00 H new ATOM 0 HB2 SER A 38 -18.074 15.523 -4.627 1.00 0.00 H new ATOM 0 HB3 SER A 38 -19.340 16.308 -5.550 1.00 0.00 H new ATOM 0 HG SER A 38 -20.193 14.757 -4.033 1.00 0.00 H new ATOM 650 N SER A 39 -18.819 16.772 -8.020 1.00 0.00 N ATOM 651 CA SER A 39 -18.489 17.921 -8.920 1.00 0.00 C ATOM 652 C SER A 39 -18.649 19.251 -8.167 1.00 0.00 C ATOM 653 O SER A 39 -19.270 19.303 -7.122 1.00 0.00 O ATOM 654 CB SER A 39 -19.489 17.835 -10.076 1.00 0.00 C ATOM 655 OG SER A 39 -19.393 16.554 -10.684 1.00 0.00 O ATOM 0 H SER A 39 -19.807 16.673 -7.786 1.00 0.00 H new ATOM 0 HA SER A 39 -17.459 17.877 -9.274 1.00 0.00 H new ATOM 0 HB2 SER A 39 -20.502 18.001 -9.709 1.00 0.00 H new ATOM 0 HB3 SER A 39 -19.283 18.615 -10.809 1.00 0.00 H new ATOM 0 HG SER A 39 -20.033 16.494 -11.424 1.00 0.00 H new ATOM 661 N LYS A 40 -18.091 20.332 -8.684 1.00 0.00 N ATOM 662 CA LYS A 40 -18.210 21.659 -7.992 1.00 0.00 C ATOM 663 C LYS A 40 -17.770 21.548 -6.521 1.00 0.00 C ATOM 664 O LYS A 40 -18.362 22.156 -5.649 1.00 0.00 O ATOM 665 CB LYS A 40 -19.693 22.033 -8.083 1.00 0.00 C ATOM 666 CG LYS A 40 -19.851 23.542 -7.885 1.00 0.00 C ATOM 667 CD LYS A 40 -21.320 23.931 -8.065 1.00 0.00 C ATOM 668 CE LYS A 40 -21.562 24.366 -9.512 1.00 0.00 C ATOM 669 NZ LYS A 40 -22.487 25.529 -9.413 1.00 0.00 N ATOM 0 H LYS A 40 -17.560 20.348 -9.555 1.00 0.00 H new ATOM 0 HA LYS A 40 -17.572 22.413 -8.453 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -20.095 21.739 -9.053 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -20.262 21.494 -7.325 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -19.508 23.827 -6.890 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -19.231 24.080 -8.602 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -21.963 23.087 -7.816 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -21.578 24.741 -7.383 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -20.629 24.644 -10.002 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -22.002 23.560 -10.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -22.701 25.885 -10.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -23.369 25.233 -8.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -22.038 26.283 -8.855 1.00 0.00 H new ATOM 683 N LEU A 41 -16.739 20.776 -6.236 1.00 0.00 N ATOM 684 CA LEU A 41 -16.276 20.636 -4.823 1.00 0.00 C ATOM 685 C LEU A 41 -14.785 20.996 -4.710 1.00 0.00 C ATOM 686 O LEU A 41 -14.418 21.880 -3.959 1.00 0.00 O ATOM 687 CB LEU A 41 -16.508 19.165 -4.474 1.00 0.00 C ATOM 688 CG LEU A 41 -16.383 18.973 -2.962 1.00 0.00 C ATOM 689 CD1 LEU A 41 -17.644 19.498 -2.274 1.00 0.00 C ATOM 690 CD2 LEU A 41 -16.215 17.485 -2.649 1.00 0.00 C ATOM 0 H LEU A 41 -16.205 20.242 -6.922 1.00 0.00 H new ATOM 0 HA LEU A 41 -16.810 21.302 -4.145 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -17.496 18.852 -4.810 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -15.782 18.539 -4.992 1.00 0.00 H new ATOM 0 HG LEU A 41 -15.515 19.522 -2.598 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -17.554 19.361 -1.196 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -17.765 20.558 -2.496 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -18.513 18.950 -2.639 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -16.126 17.348 -1.571 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -17.083 16.936 -3.014 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -15.316 17.110 -3.138 1.00 0.00 H new ATOM 702 N ALA A 42 -13.920 20.323 -5.444 1.00 0.00 N ATOM 703 CA ALA A 42 -12.459 20.643 -5.361 1.00 0.00 C ATOM 704 C ALA A 42 -11.742 20.252 -6.666 1.00 0.00 C ATOM 705 O ALA A 42 -12.378 19.903 -7.643 1.00 0.00 O ATOM 706 CB ALA A 42 -11.940 19.804 -4.191 1.00 0.00 C ATOM 0 H ALA A 42 -14.164 19.573 -6.090 1.00 0.00 H new ATOM 0 HA ALA A 42 -12.280 21.708 -5.216 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -10.872 19.981 -4.062 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -12.467 20.085 -3.279 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -12.111 18.747 -4.397 1.00 0.00 H new ATOM 712 N ALA A 43 -10.425 20.303 -6.691 1.00 0.00 N ATOM 713 CA ALA A 43 -9.684 19.929 -7.935 1.00 0.00 C ATOM 714 C ALA A 43 -8.874 18.644 -7.698 1.00 0.00 C ATOM 715 O ALA A 43 -8.987 18.024 -6.659 1.00 0.00 O ATOM 716 CB ALA A 43 -8.751 21.108 -8.219 1.00 0.00 C ATOM 0 H ALA A 43 -9.839 20.586 -5.906 1.00 0.00 H new ATOM 0 HA ALA A 43 -10.355 19.736 -8.772 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -8.173 20.905 -9.120 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -9.341 22.013 -8.362 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -8.073 21.247 -7.377 1.00 0.00 H new ATOM 722 N LYS A 44 -8.055 18.233 -8.652 1.00 0.00 N ATOM 723 CA LYS A 44 -7.243 16.982 -8.472 1.00 0.00 C ATOM 724 C LYS A 44 -8.145 15.802 -8.067 1.00 0.00 C ATOM 725 O LYS A 44 -8.428 15.609 -6.899 1.00 0.00 O ATOM 726 CB LYS A 44 -6.245 17.302 -7.353 1.00 0.00 C ATOM 727 CG LYS A 44 -4.907 17.725 -7.964 1.00 0.00 C ATOM 728 CD LYS A 44 -4.988 19.185 -8.412 1.00 0.00 C ATOM 729 CE LYS A 44 -3.608 19.651 -8.884 1.00 0.00 C ATOM 730 NZ LYS A 44 -3.509 21.070 -8.441 1.00 0.00 N ATOM 0 H LYS A 44 -7.918 18.711 -9.542 1.00 0.00 H new ATOM 0 HA LYS A 44 -6.741 16.691 -9.395 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -6.636 18.099 -6.720 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -6.105 16.429 -6.716 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -4.107 17.602 -7.234 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -4.665 17.086 -8.813 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -5.714 19.290 -9.218 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -5.333 19.811 -7.589 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -2.815 19.044 -8.446 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -3.512 19.568 -9.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -2.589 21.460 -8.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -4.272 21.624 -8.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -3.597 21.117 -7.406 1.00 0.00 H new ATOM 744 N SER A 45 -8.594 15.007 -9.019 1.00 0.00 N ATOM 745 CA SER A 45 -9.468 13.842 -8.665 1.00 0.00 C ATOM 746 C SER A 45 -8.642 12.551 -8.674 1.00 0.00 C ATOM 747 O SER A 45 -8.656 11.798 -7.717 1.00 0.00 O ATOM 748 CB SER A 45 -10.560 13.793 -9.740 1.00 0.00 C ATOM 749 OG SER A 45 -11.799 13.451 -9.133 1.00 0.00 O ATOM 0 H SER A 45 -8.394 15.116 -10.013 1.00 0.00 H new ATOM 0 HA SER A 45 -9.900 13.944 -7.670 1.00 0.00 H new ATOM 0 HB2 SER A 45 -10.640 14.759 -10.238 1.00 0.00 H new ATOM 0 HB3 SER A 45 -10.302 13.060 -10.505 1.00 0.00 H new ATOM 0 HG SER A 45 -12.501 13.420 -9.816 1.00 0.00 H new ATOM 755 N ASN A 46 -7.910 12.294 -9.736 1.00 0.00 N ATOM 756 CA ASN A 46 -7.071 11.044 -9.772 1.00 0.00 C ATOM 757 C ASN A 46 -6.019 11.105 -8.654 1.00 0.00 C ATOM 758 O ASN A 46 -5.749 10.114 -8.003 1.00 0.00 O ATOM 759 CB ASN A 46 -6.385 11.001 -11.149 1.00 0.00 C ATOM 760 CG ASN A 46 -6.227 9.543 -11.595 1.00 0.00 C ATOM 761 OD1 ASN A 46 -5.167 8.968 -11.451 1.00 0.00 O ATOM 762 ND2 ASN A 46 -7.240 8.911 -12.136 1.00 0.00 N ATOM 0 H ASN A 46 -7.855 12.883 -10.567 1.00 0.00 H new ATOM 0 HA ASN A 46 -7.679 10.152 -9.620 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -6.976 11.554 -11.879 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -5.409 11.484 -11.097 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -7.136 7.941 -12.434 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -8.132 9.389 -12.259 1.00 0.00 H new ATOM 769 N GLU A 47 -5.432 12.264 -8.415 1.00 0.00 N ATOM 770 CA GLU A 47 -4.407 12.363 -7.315 1.00 0.00 C ATOM 771 C GLU A 47 -5.085 12.125 -5.957 1.00 0.00 C ATOM 772 O GLU A 47 -4.533 11.464 -5.098 1.00 0.00 O ATOM 773 CB GLU A 47 -3.826 13.785 -7.372 1.00 0.00 C ATOM 774 CG GLU A 47 -3.198 14.027 -8.745 1.00 0.00 C ATOM 775 CD GLU A 47 -2.008 14.979 -8.601 1.00 0.00 C ATOM 776 OE1 GLU A 47 -1.242 14.802 -7.669 1.00 0.00 O ATOM 777 OE2 GLU A 47 -1.884 15.869 -9.427 1.00 0.00 O ATOM 0 H GLU A 47 -5.614 13.129 -8.924 1.00 0.00 H new ATOM 0 HA GLU A 47 -3.621 11.618 -7.438 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -4.611 14.517 -7.186 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -3.077 13.915 -6.590 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -2.871 13.082 -9.179 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -3.937 14.451 -9.425 1.00 0.00 H new ATOM 784 N GLN A 48 -6.279 12.653 -5.754 1.00 0.00 N ATOM 785 CA GLN A 48 -6.970 12.433 -4.435 1.00 0.00 C ATOM 786 C GLN A 48 -7.254 10.937 -4.244 1.00 0.00 C ATOM 787 O GLN A 48 -7.084 10.409 -3.160 1.00 0.00 O ATOM 788 CB GLN A 48 -8.290 13.220 -4.481 1.00 0.00 C ATOM 789 CG GLN A 48 -8.796 13.465 -3.057 1.00 0.00 C ATOM 790 CD GLN A 48 -7.789 14.326 -2.282 1.00 0.00 C ATOM 791 OE1 GLN A 48 -7.499 15.438 -2.677 1.00 0.00 O ATOM 792 NE2 GLN A 48 -7.239 13.860 -1.188 1.00 0.00 N ATOM 0 H GLN A 48 -6.795 13.215 -6.431 1.00 0.00 H new ATOM 0 HA GLN A 48 -6.349 12.769 -3.605 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -8.140 14.171 -4.992 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -9.035 12.666 -5.051 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -9.765 13.963 -3.087 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -8.943 12.514 -2.546 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -7.480 12.927 -0.853 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -6.570 14.430 -0.671 1.00 0.00 H new ATOM 801 N LEU A 49 -7.675 10.240 -5.285 1.00 0.00 N ATOM 802 CA LEU A 49 -7.951 8.767 -5.127 1.00 0.00 C ATOM 803 C LEU A 49 -6.673 8.046 -4.674 1.00 0.00 C ATOM 804 O LEU A 49 -6.725 7.158 -3.844 1.00 0.00 O ATOM 805 CB LEU A 49 -8.403 8.241 -6.498 1.00 0.00 C ATOM 806 CG LEU A 49 -9.925 8.356 -6.613 1.00 0.00 C ATOM 807 CD1 LEU A 49 -10.363 7.936 -8.016 1.00 0.00 C ATOM 808 CD2 LEU A 49 -10.584 7.437 -5.579 1.00 0.00 C ATOM 0 H LEU A 49 -7.836 10.619 -6.218 1.00 0.00 H new ATOM 0 HA LEU A 49 -8.722 8.590 -4.377 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -7.924 8.811 -7.294 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -8.096 7.202 -6.620 1.00 0.00 H new ATOM 0 HG LEU A 49 -10.227 9.387 -6.431 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -11.447 8.018 -8.099 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -9.893 8.586 -8.754 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -10.062 6.904 -8.197 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -11.668 7.517 -5.659 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -10.282 6.406 -5.764 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -10.271 7.733 -4.578 1.00 0.00 H new ATOM 820 N TRP A 50 -5.521 8.426 -5.199 1.00 0.00 N ATOM 821 CA TRP A 50 -4.248 7.748 -4.761 1.00 0.00 C ATOM 822 C TRP A 50 -4.075 7.895 -3.241 1.00 0.00 C ATOM 823 O TRP A 50 -3.619 6.981 -2.580 1.00 0.00 O ATOM 824 CB TRP A 50 -3.091 8.430 -5.519 1.00 0.00 C ATOM 825 CG TRP A 50 -3.234 8.221 -7.008 1.00 0.00 C ATOM 826 CD1 TRP A 50 -3.997 7.268 -7.613 1.00 0.00 C ATOM 827 CD2 TRP A 50 -2.598 8.967 -8.088 1.00 0.00 C ATOM 828 NE1 TRP A 50 -3.868 7.394 -8.984 1.00 0.00 N ATOM 829 CE2 TRP A 50 -3.020 8.422 -9.324 1.00 0.00 C ATOM 830 CE3 TRP A 50 -1.704 10.053 -8.117 1.00 0.00 C ATOM 831 CZ2 TRP A 50 -2.577 8.935 -10.540 1.00 0.00 C ATOM 832 CZ3 TRP A 50 -1.253 10.569 -9.343 1.00 0.00 C ATOM 833 CH2 TRP A 50 -1.691 10.010 -10.552 1.00 0.00 C ATOM 0 H TRP A 50 -5.409 9.161 -5.897 1.00 0.00 H new ATOM 0 HA TRP A 50 -4.268 6.681 -4.984 1.00 0.00 H new ATOM 0 HB2 TRP A 50 -3.082 9.497 -5.295 1.00 0.00 H new ATOM 0 HB3 TRP A 50 -2.138 8.025 -5.179 1.00 0.00 H new ATOM 0 HD1 TRP A 50 -4.604 6.534 -7.104 1.00 0.00 H new ATOM 0 HE1 TRP A 50 -4.344 6.797 -9.661 1.00 0.00 H new ATOM 0 HE3 TRP A 50 -1.363 10.492 -7.191 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 -2.918 8.502 -11.469 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 -0.565 11.401 -9.355 1.00 0.00 H new ATOM 0 HH2 TRP A 50 -1.342 10.412 -11.491 1.00 0.00 H new ATOM 844 N GLU A 51 -4.462 9.020 -2.671 1.00 0.00 N ATOM 845 CA GLU A 51 -4.337 9.167 -1.179 1.00 0.00 C ATOM 846 C GLU A 51 -5.221 8.116 -0.478 1.00 0.00 C ATOM 847 O GLU A 51 -4.900 7.669 0.608 1.00 0.00 O ATOM 848 CB GLU A 51 -4.814 10.584 -0.826 1.00 0.00 C ATOM 849 CG GLU A 51 -4.256 10.986 0.540 1.00 0.00 C ATOM 850 CD GLU A 51 -2.765 11.301 0.411 1.00 0.00 C ATOM 851 OE1 GLU A 51 -2.383 11.850 -0.609 1.00 0.00 O ATOM 852 OE2 GLU A 51 -2.031 10.986 1.333 1.00 0.00 O ATOM 0 H GLU A 51 -4.850 9.825 -3.162 1.00 0.00 H new ATOM 0 HA GLU A 51 -3.308 9.015 -0.852 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -4.484 11.290 -1.588 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -5.903 10.619 -0.810 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -4.790 11.856 0.921 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -4.407 10.180 1.258 1.00 0.00 H new ATOM 859 N ILE A 52 -6.326 7.704 -1.086 1.00 0.00 N ATOM 860 CA ILE A 52 -7.192 6.669 -0.420 1.00 0.00 C ATOM 861 C ILE A 52 -6.466 5.318 -0.442 1.00 0.00 C ATOM 862 O ILE A 52 -6.195 4.754 0.602 1.00 0.00 O ATOM 863 CB ILE A 52 -8.517 6.617 -1.208 1.00 0.00 C ATOM 864 CG1 ILE A 52 -9.206 7.987 -1.082 1.00 0.00 C ATOM 865 CG2 ILE A 52 -9.426 5.515 -0.636 1.00 0.00 C ATOM 866 CD1 ILE A 52 -10.579 7.976 -1.769 1.00 0.00 C ATOM 0 H ILE A 52 -6.655 8.034 -1.993 1.00 0.00 H new ATOM 0 HA ILE A 52 -7.396 6.913 0.622 1.00 0.00 H new ATOM 0 HB ILE A 52 -8.322 6.391 -2.256 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -9.324 8.244 -0.029 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -8.577 8.757 -1.529 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -10.359 5.485 -1.198 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -8.923 4.551 -0.716 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -9.640 5.727 0.412 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -11.045 8.956 -1.666 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -10.455 7.743 -2.827 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -11.213 7.222 -1.303 1.00 0.00 H new ATOM 878 N MET A 53 -6.123 4.794 -1.607 1.00 0.00 N ATOM 879 CA MET A 53 -5.381 3.479 -1.614 1.00 0.00 C ATOM 880 C MET A 53 -4.048 3.629 -0.855 1.00 0.00 C ATOM 881 O MET A 53 -3.578 2.685 -0.247 1.00 0.00 O ATOM 882 CB MET A 53 -5.146 3.053 -3.081 1.00 0.00 C ATOM 883 CG MET A 53 -4.388 4.131 -3.863 1.00 0.00 C ATOM 884 SD MET A 53 -5.085 4.259 -5.534 1.00 0.00 S ATOM 885 CE MET A 53 -4.582 2.624 -6.117 1.00 0.00 C ATOM 0 H MET A 53 -6.316 5.202 -2.522 1.00 0.00 H new ATOM 0 HA MET A 53 -5.966 2.709 -1.111 1.00 0.00 H new ATOM 0 HB2 MET A 53 -4.582 2.120 -3.105 1.00 0.00 H new ATOM 0 HB3 MET A 53 -6.104 2.858 -3.563 1.00 0.00 H new ATOM 0 HG2 MET A 53 -4.464 5.090 -3.350 1.00 0.00 H new ATOM 0 HG3 MET A 53 -3.328 3.881 -3.916 1.00 0.00 H new ATOM 0 HE1 MET A 53 -4.081 2.719 -7.080 1.00 0.00 H new ATOM 0 HE2 MET A 53 -3.899 2.175 -5.396 1.00 0.00 H new ATOM 0 HE3 MET A 53 -5.462 1.990 -6.227 1.00 0.00 H new ATOM 895 N GLN A 54 -3.446 4.810 -0.849 1.00 0.00 N ATOM 896 CA GLN A 54 -2.164 4.981 -0.077 1.00 0.00 C ATOM 897 C GLN A 54 -2.460 4.871 1.430 1.00 0.00 C ATOM 898 O GLN A 54 -1.681 4.307 2.174 1.00 0.00 O ATOM 899 CB GLN A 54 -1.620 6.379 -0.415 1.00 0.00 C ATOM 900 CG GLN A 54 -0.822 6.314 -1.719 1.00 0.00 C ATOM 901 CD GLN A 54 0.655 6.050 -1.403 1.00 0.00 C ATOM 902 OE1 GLN A 54 1.147 4.962 -1.631 1.00 0.00 O ATOM 903 NE2 GLN A 54 1.393 7.000 -0.885 1.00 0.00 N ATOM 0 H GLN A 54 -3.781 5.642 -1.335 1.00 0.00 H new ATOM 0 HA GLN A 54 -1.434 4.215 -0.338 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -2.443 7.087 -0.515 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -0.986 6.740 0.395 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -1.215 5.524 -2.359 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -0.926 7.250 -2.268 1.00 0.00 H new ATOM 0 HE21 GLN A 54 0.985 7.915 -0.692 1.00 0.00 H new ATOM 0 HE22 GLN A 54 2.376 6.825 -0.675 1.00 0.00 H new ATOM 912 N LEU A 55 -3.591 5.391 1.892 1.00 0.00 N ATOM 913 CA LEU A 55 -3.922 5.281 3.364 1.00 0.00 C ATOM 914 C LEU A 55 -3.836 3.813 3.823 1.00 0.00 C ATOM 915 O LEU A 55 -3.482 3.541 4.955 1.00 0.00 O ATOM 916 CB LEU A 55 -5.363 5.793 3.543 1.00 0.00 C ATOM 917 CG LEU A 55 -5.352 7.298 3.820 1.00 0.00 C ATOM 918 CD1 LEU A 55 -6.784 7.843 3.743 1.00 0.00 C ATOM 919 CD2 LEU A 55 -4.785 7.554 5.221 1.00 0.00 C ATOM 0 H LEU A 55 -4.285 5.877 1.324 1.00 0.00 H new ATOM 0 HA LEU A 55 -3.218 5.864 3.959 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -5.946 5.584 2.646 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.845 5.267 4.367 1.00 0.00 H new ATOM 0 HG LEU A 55 -4.731 7.800 3.078 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.776 8.915 3.940 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -7.190 7.660 2.748 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.405 7.342 4.486 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -4.776 8.626 5.420 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -5.407 7.052 5.962 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -3.768 7.166 5.278 1.00 0.00 H new ATOM 931 N HIS A 56 -4.149 2.861 2.958 1.00 0.00 N ATOM 932 CA HIS A 56 -4.067 1.416 3.379 1.00 0.00 C ATOM 933 C HIS A 56 -2.652 1.094 3.894 1.00 0.00 C ATOM 934 O HIS A 56 -2.494 0.341 4.837 1.00 0.00 O ATOM 935 CB HIS A 56 -4.387 0.579 2.133 1.00 0.00 C ATOM 936 CG HIS A 56 -4.960 -0.746 2.553 1.00 0.00 C ATOM 937 ND1 HIS A 56 -6.326 -0.957 2.663 1.00 0.00 N ATOM 938 CD2 HIS A 56 -4.368 -1.936 2.896 1.00 0.00 C ATOM 939 CE1 HIS A 56 -6.509 -2.230 3.059 1.00 0.00 C ATOM 940 NE2 HIS A 56 -5.348 -2.871 3.216 1.00 0.00 N ATOM 0 H HIS A 56 -4.452 3.020 1.997 1.00 0.00 H new ATOM 0 HA HIS A 56 -4.767 1.198 4.186 1.00 0.00 H new ATOM 0 HB2 HIS A 56 -5.097 1.109 1.498 1.00 0.00 H new ATOM 0 HB3 HIS A 56 -3.484 0.426 1.543 1.00 0.00 H new ATOM 0 HD1 HIS A 56 -7.059 -0.272 2.478 1.00 0.00 H new ATOM 0 HD2 HIS A 56 -3.304 -2.119 2.915 1.00 0.00 H new ATOM 0 HE1 HIS A 56 -7.477 -2.679 3.229 1.00 0.00 H new ATOM 948 N HIS A 57 -1.620 1.666 3.296 1.00 0.00 N ATOM 949 CA HIS A 57 -0.223 1.381 3.792 1.00 0.00 C ATOM 950 C HIS A 57 -0.097 1.829 5.252 1.00 0.00 C ATOM 951 O HIS A 57 0.357 1.080 6.096 1.00 0.00 O ATOM 952 CB HIS A 57 0.742 2.191 2.912 1.00 0.00 C ATOM 953 CG HIS A 57 1.159 1.364 1.730 1.00 0.00 C ATOM 954 ND1 HIS A 57 2.318 1.631 1.018 1.00 0.00 N ATOM 955 CD2 HIS A 57 0.592 0.269 1.131 1.00 0.00 C ATOM 956 CE1 HIS A 57 2.411 0.715 0.039 1.00 0.00 C ATOM 957 NE2 HIS A 57 1.384 -0.141 0.063 1.00 0.00 N ATOM 0 H HIS A 57 -1.682 2.304 2.503 1.00 0.00 H new ATOM 0 HA HIS A 57 0.004 0.316 3.738 1.00 0.00 H new ATOM 0 HB2 HIS A 57 0.260 3.109 2.575 1.00 0.00 H new ATOM 0 HB3 HIS A 57 1.618 2.485 3.490 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -0.329 -0.203 1.441 1.00 0.00 H new ATOM 0 HE1 HIS A 57 3.217 0.675 -0.679 1.00 0.00 H new ATOM 0 HE2 HIS A 57 1.217 -0.926 -0.566 1.00 0.00 H new ATOM 965 N GLN A 58 -0.508 3.043 5.563 1.00 0.00 N ATOM 966 CA GLN A 58 -0.415 3.516 6.992 1.00 0.00 C ATOM 967 C GLN A 58 -1.214 2.568 7.905 1.00 0.00 C ATOM 968 O GLN A 58 -0.798 2.278 9.012 1.00 0.00 O ATOM 969 CB GLN A 58 -1.017 4.929 7.032 1.00 0.00 C ATOM 970 CG GLN A 58 -0.606 5.623 8.332 1.00 0.00 C ATOM 971 CD GLN A 58 0.698 6.397 8.110 1.00 0.00 C ATOM 972 OE1 GLN A 58 1.525 5.991 7.316 1.00 0.00 O ATOM 973 NE2 GLN A 58 0.927 7.501 8.779 1.00 0.00 N ATOM 0 H GLN A 58 -0.897 3.717 4.903 1.00 0.00 H new ATOM 0 HA GLN A 58 0.618 3.526 7.341 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -0.672 5.507 6.174 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -2.104 4.875 6.964 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -1.393 6.303 8.658 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -0.473 4.886 9.124 1.00 0.00 H new ATOM 0 HE21 GLN A 58 0.237 7.846 9.446 1.00 0.00 H new ATOM 0 HE22 GLN A 58 1.796 8.015 8.632 1.00 0.00 H new ATOM 982 N ARG A 59 -2.349 2.068 7.448 1.00 0.00 N ATOM 983 CA ARG A 59 -3.145 1.124 8.311 1.00 0.00 C ATOM 984 C ARG A 59 -2.322 -0.145 8.576 1.00 0.00 C ATOM 985 O ARG A 59 -2.196 -0.575 9.708 1.00 0.00 O ATOM 986 CB ARG A 59 -4.422 0.771 7.532 1.00 0.00 C ATOM 987 CG ARG A 59 -5.514 1.796 7.846 1.00 0.00 C ATOM 988 CD ARG A 59 -6.356 2.050 6.583 1.00 0.00 C ATOM 989 NE ARG A 59 -7.748 2.394 7.051 1.00 0.00 N ATOM 990 CZ ARG A 59 -8.575 3.090 6.282 1.00 0.00 C ATOM 991 NH1 ARG A 59 -8.229 3.483 5.077 1.00 0.00 N ATOM 992 NH2 ARG A 59 -9.773 3.382 6.722 1.00 0.00 N ATOM 0 H ARG A 59 -2.751 2.269 6.532 1.00 0.00 H new ATOM 0 HA ARG A 59 -3.392 1.578 9.271 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -4.216 0.760 6.462 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -4.760 -0.230 7.802 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -6.150 1.431 8.653 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -5.065 2.728 8.191 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -5.934 2.864 5.994 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -6.370 1.167 5.943 1.00 0.00 H new ATOM 0 HE ARG A 59 -8.058 2.087 7.973 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -7.305 3.254 4.712 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -8.885 4.017 4.507 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -10.064 3.075 7.650 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -10.415 3.917 6.137 1.00 0.00 H new ATOM 1006 N SER A 60 -1.750 -0.747 7.548 1.00 0.00 N ATOM 1007 CA SER A 60 -0.928 -1.987 7.777 1.00 0.00 C ATOM 1008 C SER A 60 0.249 -1.659 8.704 1.00 0.00 C ATOM 1009 O SER A 60 0.575 -2.433 9.581 1.00 0.00 O ATOM 1010 CB SER A 60 -0.413 -2.445 6.404 1.00 0.00 C ATOM 1011 OG SER A 60 0.723 -1.669 6.047 1.00 0.00 O ATOM 0 H SER A 60 -1.816 -0.439 6.578 1.00 0.00 H new ATOM 0 HA SER A 60 -1.520 -2.773 8.246 1.00 0.00 H new ATOM 0 HB2 SER A 60 -0.150 -3.502 6.435 1.00 0.00 H new ATOM 0 HB3 SER A 60 -1.195 -2.333 5.653 1.00 0.00 H new ATOM 0 HG SER A 60 0.483 -0.719 6.046 1.00 0.00 H new ATOM 1017 N ARG A 61 0.881 -0.515 8.532 1.00 0.00 N ATOM 1018 CA ARG A 61 2.029 -0.162 9.441 1.00 0.00 C ATOM 1019 C ARG A 61 1.516 -0.045 10.887 1.00 0.00 C ATOM 1020 O ARG A 61 2.161 -0.499 11.812 1.00 0.00 O ATOM 1021 CB ARG A 61 2.582 1.191 8.961 1.00 0.00 C ATOM 1022 CG ARG A 61 3.878 1.509 9.711 1.00 0.00 C ATOM 1023 CD ARG A 61 4.989 0.573 9.230 1.00 0.00 C ATOM 1024 NE ARG A 61 6.208 1.434 9.145 1.00 0.00 N ATOM 1025 CZ ARG A 61 6.820 1.871 10.236 1.00 0.00 C ATOM 1026 NH1 ARG A 61 6.378 1.569 11.435 1.00 0.00 N ATOM 1027 NH2 ARG A 61 7.885 2.621 10.122 1.00 0.00 N ATOM 0 H ARG A 61 0.658 0.177 7.817 1.00 0.00 H new ATOM 0 HA ARG A 61 2.807 -0.925 9.415 1.00 0.00 H new ATOM 0 HB2 ARG A 61 2.769 1.159 7.888 1.00 0.00 H new ATOM 0 HB3 ARG A 61 1.847 1.978 9.133 1.00 0.00 H new ATOM 0 HG2 ARG A 61 4.164 2.547 9.541 1.00 0.00 H new ATOM 0 HG3 ARG A 61 3.728 1.391 10.784 1.00 0.00 H new ATOM 0 HD2 ARG A 61 5.137 -0.254 9.925 1.00 0.00 H new ATOM 0 HD3 ARG A 61 4.746 0.136 8.261 1.00 0.00 H new ATOM 0 HE ARG A 61 6.576 1.690 8.229 1.00 0.00 H new ATOM 0 HH11 ARG A 61 5.547 0.987 11.541 1.00 0.00 H new ATOM 0 HH12 ARG A 61 6.865 1.917 12.261 1.00 0.00 H new ATOM 0 HH21 ARG A 61 8.240 2.866 9.198 1.00 0.00 H new ATOM 0 HH22 ARG A 61 8.361 2.961 10.958 1.00 0.00 H new ATOM 1041 N TYR A 62 0.355 0.550 11.088 1.00 0.00 N ATOM 1042 CA TYR A 62 -0.186 0.673 12.489 1.00 0.00 C ATOM 1043 C TYR A 62 -0.442 -0.730 13.066 1.00 0.00 C ATOM 1044 O TYR A 62 0.001 -1.041 14.157 1.00 0.00 O ATOM 1045 CB TYR A 62 -1.507 1.459 12.382 1.00 0.00 C ATOM 1046 CG TYR A 62 -2.128 1.613 13.751 1.00 0.00 C ATOM 1047 CD1 TYR A 62 -2.929 0.590 14.272 1.00 0.00 C ATOM 1048 CD2 TYR A 62 -1.905 2.776 14.498 1.00 0.00 C ATOM 1049 CE1 TYR A 62 -3.505 0.728 15.538 1.00 0.00 C ATOM 1050 CE2 TYR A 62 -2.482 2.915 15.765 1.00 0.00 C ATOM 1051 CZ TYR A 62 -3.282 1.891 16.286 1.00 0.00 C ATOM 1052 OH TYR A 62 -3.852 2.027 17.535 1.00 0.00 O ATOM 0 H TYR A 62 -0.232 0.949 10.356 1.00 0.00 H new ATOM 0 HA TYR A 62 0.516 1.184 13.148 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -1.322 2.440 11.945 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -2.197 0.939 11.717 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -3.102 -0.307 13.695 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -1.288 3.566 14.096 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -4.122 -0.062 15.940 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -2.310 3.812 16.341 1.00 0.00 H new ATOM 0 HH TYR A 62 -3.596 2.892 17.919 1.00 0.00 H new ATOM 1062 N ILE A 63 -1.139 -1.583 12.341 1.00 0.00 N ATOM 1063 CA ILE A 63 -1.394 -2.968 12.875 1.00 0.00 C ATOM 1064 C ILE A 63 -0.078 -3.769 12.873 1.00 0.00 C ATOM 1065 O ILE A 63 0.176 -4.541 13.778 1.00 0.00 O ATOM 1066 CB ILE A 63 -2.443 -3.617 11.950 1.00 0.00 C ATOM 1067 CG1 ILE A 63 -3.752 -2.820 12.040 1.00 0.00 C ATOM 1068 CG2 ILE A 63 -2.697 -5.061 12.393 1.00 0.00 C ATOM 1069 CD1 ILE A 63 -4.788 -3.400 11.070 1.00 0.00 C ATOM 0 H ILE A 63 -1.535 -1.386 11.422 1.00 0.00 H new ATOM 0 HA ILE A 63 -1.762 -2.945 13.901 1.00 0.00 H new ATOM 0 HB ILE A 63 -2.077 -3.614 10.923 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -4.138 -2.853 13.059 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -3.566 -1.772 11.803 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -3.439 -5.517 11.738 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -1.767 -5.627 12.338 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -3.066 -5.067 13.419 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -5.713 -2.828 11.141 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -4.404 -3.344 10.051 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -4.984 -4.441 11.327 1.00 0.00 H new ATOM 1081 N TYR A 64 0.769 -3.583 11.879 1.00 0.00 N ATOM 1082 CA TYR A 64 2.071 -4.336 11.868 1.00 0.00 C ATOM 1083 C TYR A 64 2.948 -3.829 13.021 1.00 0.00 C ATOM 1084 O TYR A 64 3.577 -4.605 13.712 1.00 0.00 O ATOM 1085 CB TYR A 64 2.747 -4.041 10.516 1.00 0.00 C ATOM 1086 CG TYR A 64 3.862 -5.031 10.280 1.00 0.00 C ATOM 1087 CD1 TYR A 64 5.039 -4.958 11.034 1.00 0.00 C ATOM 1088 CD2 TYR A 64 3.718 -6.020 9.303 1.00 0.00 C ATOM 1089 CE1 TYR A 64 6.070 -5.879 10.811 1.00 0.00 C ATOM 1090 CE2 TYR A 64 4.748 -6.940 9.079 1.00 0.00 C ATOM 1091 CZ TYR A 64 5.924 -6.870 9.834 1.00 0.00 C ATOM 1092 OH TYR A 64 6.941 -7.777 9.614 1.00 0.00 O ATOM 0 H TYR A 64 0.619 -2.955 11.090 1.00 0.00 H new ATOM 0 HA TYR A 64 1.919 -5.408 11.993 1.00 0.00 H new ATOM 0 HB2 TYR A 64 2.015 -4.104 9.711 1.00 0.00 H new ATOM 0 HB3 TYR A 64 3.142 -3.025 10.509 1.00 0.00 H new ATOM 0 HD1 TYR A 64 5.152 -4.192 11.787 1.00 0.00 H new ATOM 0 HD2 TYR A 64 2.810 -6.074 8.720 1.00 0.00 H new ATOM 0 HE1 TYR A 64 6.978 -5.824 11.393 1.00 0.00 H new ATOM 0 HE2 TYR A 64 4.635 -7.704 8.324 1.00 0.00 H new ATOM 0 HH TYR A 64 7.435 -7.924 10.448 1.00 0.00 H new ATOM 1102 N THR A 65 2.989 -2.529 13.243 1.00 0.00 N ATOM 1103 CA THR A 65 3.836 -2.000 14.369 1.00 0.00 C ATOM 1104 C THR A 65 3.349 -2.572 15.710 1.00 0.00 C ATOM 1105 O THR A 65 4.150 -2.912 16.561 1.00 0.00 O ATOM 1106 CB THR A 65 3.689 -0.468 14.361 1.00 0.00 C ATOM 1107 OG1 THR A 65 4.087 0.037 13.094 1.00 0.00 O ATOM 1108 CG2 THR A 65 4.578 0.138 15.450 1.00 0.00 C ATOM 0 H THR A 65 2.484 -1.825 12.705 1.00 0.00 H new ATOM 0 HA THR A 65 4.879 -2.291 14.242 1.00 0.00 H new ATOM 0 HB THR A 65 2.649 -0.203 14.551 1.00 0.00 H new ATOM 0 HG1 THR A 65 3.296 0.328 12.595 1.00 0.00 H new ATOM 0 HG21 THR A 65 4.473 1.223 15.443 1.00 0.00 H new ATOM 0 HG22 THR A 65 4.277 -0.250 16.423 1.00 0.00 H new ATOM 0 HG23 THR A 65 5.618 -0.127 15.260 1.00 0.00 H new ATOM 1116 N LEU A 66 2.051 -2.667 15.921 1.00 0.00 N ATOM 1117 CA LEU A 66 1.564 -3.207 17.238 1.00 0.00 C ATOM 1118 C LEU A 66 1.542 -4.753 17.271 1.00 0.00 C ATOM 1119 O LEU A 66 1.822 -5.342 18.299 1.00 0.00 O ATOM 1120 CB LEU A 66 0.161 -2.603 17.485 1.00 0.00 C ATOM 1121 CG LEU A 66 -0.885 -3.186 16.526 1.00 0.00 C ATOM 1122 CD1 LEU A 66 -1.427 -4.508 17.086 1.00 0.00 C ATOM 1123 CD2 LEU A 66 -2.037 -2.184 16.371 1.00 0.00 C ATOM 0 H LEU A 66 1.324 -2.401 15.256 1.00 0.00 H new ATOM 0 HA LEU A 66 2.250 -2.920 18.035 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -0.142 -2.795 18.514 1.00 0.00 H new ATOM 0 HB3 LEU A 66 0.204 -1.521 17.362 1.00 0.00 H new ATOM 0 HG LEU A 66 -0.424 -3.373 15.556 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -2.169 -4.917 16.400 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -0.608 -5.218 17.199 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -1.889 -4.330 18.057 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -2.785 -2.592 15.691 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -2.493 -2.001 17.344 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -1.652 -1.247 15.968 1.00 0.00 H new ATOM 1135 N TYR A 67 1.209 -5.422 16.181 1.00 0.00 N ATOM 1136 CA TYR A 67 1.179 -6.934 16.222 1.00 0.00 C ATOM 1137 C TYR A 67 2.563 -7.544 15.922 1.00 0.00 C ATOM 1138 O TYR A 67 2.905 -8.578 16.467 1.00 0.00 O ATOM 1139 CB TYR A 67 0.154 -7.389 15.164 1.00 0.00 C ATOM 1140 CG TYR A 67 0.038 -8.903 15.188 1.00 0.00 C ATOM 1141 CD1 TYR A 67 0.940 -9.681 14.452 1.00 0.00 C ATOM 1142 CD2 TYR A 67 -0.957 -9.526 15.955 1.00 0.00 C ATOM 1143 CE1 TYR A 67 0.845 -11.078 14.479 1.00 0.00 C ATOM 1144 CE2 TYR A 67 -1.051 -10.924 15.984 1.00 0.00 C ATOM 1145 CZ TYR A 67 -0.150 -11.699 15.245 1.00 0.00 C ATOM 1146 OH TYR A 67 -0.241 -13.076 15.272 1.00 0.00 O ATOM 0 H TYR A 67 0.962 -5.001 15.285 1.00 0.00 H new ATOM 0 HA TYR A 67 0.901 -7.273 17.220 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -0.817 -6.936 15.365 1.00 0.00 H new ATOM 0 HB3 TYR A 67 0.464 -7.053 14.174 1.00 0.00 H new ATOM 0 HD1 TYR A 67 1.709 -9.204 13.863 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -1.652 -8.927 16.525 1.00 0.00 H new ATOM 0 HE1 TYR A 67 1.539 -11.677 13.909 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -1.817 -11.402 16.576 1.00 0.00 H new ATOM 0 HH TYR A 67 -0.984 -13.343 15.852 1.00 0.00 H new ATOM 1156 N TYR A 68 3.350 -6.946 15.050 1.00 0.00 N ATOM 1157 CA TYR A 68 4.689 -7.555 14.727 1.00 0.00 C ATOM 1158 C TYR A 68 5.859 -6.906 15.505 1.00 0.00 C ATOM 1159 O TYR A 68 6.983 -7.358 15.387 1.00 0.00 O ATOM 1160 CB TYR A 68 4.878 -7.369 13.211 1.00 0.00 C ATOM 1161 CG TYR A 68 4.311 -8.564 12.477 1.00 0.00 C ATOM 1162 CD1 TYR A 68 4.766 -9.852 12.786 1.00 0.00 C ATOM 1163 CD2 TYR A 68 3.332 -8.386 11.487 1.00 0.00 C ATOM 1164 CE1 TYR A 68 4.244 -10.960 12.109 1.00 0.00 C ATOM 1165 CE2 TYR A 68 2.812 -9.496 10.811 1.00 0.00 C ATOM 1166 CZ TYR A 68 3.268 -10.783 11.122 1.00 0.00 C ATOM 1167 OH TYR A 68 2.753 -11.876 10.455 1.00 0.00 O ATOM 0 H TYR A 68 3.130 -6.081 14.557 1.00 0.00 H new ATOM 0 HA TYR A 68 4.700 -8.604 15.024 1.00 0.00 H new ATOM 0 HB2 TYR A 68 4.379 -6.457 12.882 1.00 0.00 H new ATOM 0 HB3 TYR A 68 5.937 -7.255 12.978 1.00 0.00 H new ATOM 0 HD1 TYR A 68 5.520 -9.990 13.547 1.00 0.00 H new ATOM 0 HD2 TYR A 68 2.980 -7.393 11.247 1.00 0.00 H new ATOM 0 HE1 TYR A 68 4.595 -11.953 12.349 1.00 0.00 H new ATOM 0 HE2 TYR A 68 2.059 -9.360 10.049 1.00 0.00 H new ATOM 0 HH TYR A 68 2.085 -11.577 9.803 1.00 0.00 H new ATOM 1177 N LYS A 69 5.633 -5.873 16.302 1.00 0.00 N ATOM 1178 CA LYS A 69 6.774 -5.262 17.059 1.00 0.00 C ATOM 1179 C LYS A 69 6.349 -4.910 18.495 1.00 0.00 C ATOM 1180 O LYS A 69 6.930 -5.400 19.447 1.00 0.00 O ATOM 1181 CB LYS A 69 7.152 -3.997 16.286 1.00 0.00 C ATOM 1182 CG LYS A 69 7.711 -4.381 14.910 1.00 0.00 C ATOM 1183 CD LYS A 69 6.636 -4.167 13.836 1.00 0.00 C ATOM 1184 CE LYS A 69 6.958 -2.906 13.027 1.00 0.00 C ATOM 1185 NZ LYS A 69 8.035 -3.316 12.084 1.00 0.00 N ATOM 0 H LYS A 69 4.723 -5.438 16.455 1.00 0.00 H new ATOM 0 HA LYS A 69 7.614 -5.951 17.141 1.00 0.00 H new ATOM 0 HB2 LYS A 69 6.278 -3.356 16.169 1.00 0.00 H new ATOM 0 HB3 LYS A 69 7.894 -3.426 16.844 1.00 0.00 H new ATOM 0 HG2 LYS A 69 8.590 -3.778 14.683 1.00 0.00 H new ATOM 0 HG3 LYS A 69 8.031 -5.423 14.915 1.00 0.00 H new ATOM 0 HD2 LYS A 69 6.591 -5.033 13.175 1.00 0.00 H new ATOM 0 HD3 LYS A 69 5.656 -4.071 14.303 1.00 0.00 H new ATOM 0 HE2 LYS A 69 6.080 -2.547 12.491 1.00 0.00 H new ATOM 0 HE3 LYS A 69 7.289 -2.095 13.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 8.321 -2.499 11.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 8.854 -3.663 12.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 7.683 -4.073 11.463 1.00 0.00 H new ATOM 1199 N ARG A 70 5.345 -4.073 18.668 1.00 0.00 N ATOM 1200 CA ARG A 70 4.911 -3.715 20.069 1.00 0.00 C ATOM 1201 C ARG A 70 4.408 -4.964 20.818 1.00 0.00 C ATOM 1202 O ARG A 70 4.511 -5.042 22.027 1.00 0.00 O ATOM 1203 CB ARG A 70 3.773 -2.692 19.937 1.00 0.00 C ATOM 1204 CG ARG A 70 3.773 -1.765 21.154 1.00 0.00 C ATOM 1205 CD ARG A 70 4.555 -0.491 20.827 1.00 0.00 C ATOM 1206 NE ARG A 70 3.956 0.566 21.700 1.00 0.00 N ATOM 1207 CZ ARG A 70 2.749 1.054 21.458 1.00 0.00 C ATOM 1208 NH1 ARG A 70 2.029 0.631 20.444 1.00 0.00 N ATOM 1209 NH2 ARG A 70 2.256 1.977 22.244 1.00 0.00 N ATOM 0 H ARG A 70 4.815 -3.629 17.918 1.00 0.00 H new ATOM 0 HA ARG A 70 5.748 -3.306 20.635 1.00 0.00 H new ATOM 0 HB2 ARG A 70 3.898 -2.110 19.024 1.00 0.00 H new ATOM 0 HB3 ARG A 70 2.815 -3.206 19.859 1.00 0.00 H new ATOM 0 HG2 ARG A 70 2.750 -1.514 21.433 1.00 0.00 H new ATOM 0 HG3 ARG A 70 4.222 -2.270 22.009 1.00 0.00 H new ATOM 0 HD2 ARG A 70 5.618 -0.617 21.032 1.00 0.00 H new ATOM 0 HD3 ARG A 70 4.463 -0.231 19.773 1.00 0.00 H new ATOM 0 HE ARG A 70 4.487 0.917 22.497 1.00 0.00 H new ATOM 0 HH11 ARG A 70 2.397 -0.089 19.822 1.00 0.00 H new ATOM 0 HH12 ARG A 70 1.102 1.022 20.278 1.00 0.00 H new ATOM 0 HH21 ARG A 70 2.801 2.316 23.037 1.00 0.00 H new ATOM 0 HH22 ARG A 70 1.327 2.357 22.064 1.00 0.00 H new ATOM 1223 N LYS A 71 3.857 -5.946 20.120 1.00 0.00 N ATOM 1224 CA LYS A 71 3.345 -7.177 20.805 1.00 0.00 C ATOM 1225 C LYS A 71 2.251 -6.800 21.812 1.00 0.00 C ATOM 1226 O LYS A 71 2.228 -7.295 22.924 1.00 0.00 O ATOM 1227 CB LYS A 71 4.552 -7.806 21.519 1.00 0.00 C ATOM 1228 CG LYS A 71 4.472 -9.330 21.410 1.00 0.00 C ATOM 1229 CD LYS A 71 5.885 -9.912 21.332 1.00 0.00 C ATOM 1230 CE LYS A 71 5.870 -11.362 21.819 1.00 0.00 C ATOM 1231 NZ LYS A 71 7.185 -11.554 22.492 1.00 0.00 N ATOM 0 H LYS A 71 3.744 -5.940 19.106 1.00 0.00 H new ATOM 0 HA LYS A 71 2.904 -7.878 20.097 1.00 0.00 H new ATOM 0 HB2 LYS A 71 5.480 -7.447 21.073 1.00 0.00 H new ATOM 0 HB3 LYS A 71 4.565 -7.506 22.567 1.00 0.00 H new ATOM 0 HG2 LYS A 71 3.946 -9.740 22.272 1.00 0.00 H new ATOM 0 HG3 LYS A 71 3.902 -9.612 20.525 1.00 0.00 H new ATOM 0 HD2 LYS A 71 6.252 -9.866 20.307 1.00 0.00 H new ATOM 0 HD3 LYS A 71 6.567 -9.320 21.942 1.00 0.00 H new ATOM 0 HE2 LYS A 71 5.044 -11.539 22.508 1.00 0.00 H new ATOM 0 HE3 LYS A 71 5.746 -12.057 20.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 7.251 -12.527 22.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 7.952 -11.385 21.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 7.271 -10.884 23.283 1.00 0.00 H new ATOM 1245 N ALA A 72 1.335 -5.936 21.428 1.00 0.00 N ATOM 1246 CA ALA A 72 0.236 -5.541 22.359 1.00 0.00 C ATOM 1247 C ALA A 72 -1.123 -5.964 21.774 1.00 0.00 C ATOM 1248 O ALA A 72 -2.102 -5.251 21.902 1.00 0.00 O ATOM 1249 CB ALA A 72 0.329 -4.017 22.458 1.00 0.00 C ATOM 0 H ALA A 72 1.305 -5.491 20.511 1.00 0.00 H new ATOM 0 HA ALA A 72 0.326 -6.016 23.336 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -0.448 -3.648 23.127 1.00 0.00 H new ATOM 0 HB2 ALA A 72 1.307 -3.737 22.849 1.00 0.00 H new ATOM 0 HB3 ALA A 72 0.195 -3.579 21.469 1.00 0.00 H new ATOM 1255 N ILE A 73 -1.193 -7.112 21.129 1.00 0.00 N ATOM 1256 CA ILE A 73 -2.493 -7.566 20.540 1.00 0.00 C ATOM 1257 C ILE A 73 -2.494 -9.095 20.355 1.00 0.00 C ATOM 1258 O ILE A 73 -1.447 -9.718 20.363 1.00 0.00 O ATOM 1259 CB ILE A 73 -2.583 -6.847 19.184 1.00 0.00 C ATOM 1260 CG1 ILE A 73 -3.892 -7.226 18.485 1.00 0.00 C ATOM 1261 CG2 ILE A 73 -1.398 -7.246 18.295 1.00 0.00 C ATOM 1262 CD1 ILE A 73 -4.054 -6.397 17.208 1.00 0.00 C ATOM 0 H ILE A 73 -0.408 -7.748 20.988 1.00 0.00 H new ATOM 0 HA ILE A 73 -3.344 -7.333 21.180 1.00 0.00 H new ATOM 0 HB ILE A 73 -2.557 -5.771 19.354 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -3.892 -8.289 18.243 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -4.736 -7.052 19.153 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -1.472 -6.731 17.337 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -0.465 -6.968 18.786 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -1.414 -8.323 18.130 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -4.986 -6.669 16.713 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -4.074 -5.337 17.462 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -3.217 -6.593 16.538 1.00 0.00 H new ATOM 1274 N SER A 74 -3.647 -9.705 20.182 1.00 0.00 N ATOM 1275 CA SER A 74 -3.681 -11.186 19.991 1.00 0.00 C ATOM 1276 C SER A 74 -4.081 -11.523 18.547 1.00 0.00 C ATOM 1277 O SER A 74 -4.821 -10.786 17.923 1.00 0.00 O ATOM 1278 CB SER A 74 -4.735 -11.700 20.974 1.00 0.00 C ATOM 1279 OG SER A 74 -6.020 -11.608 20.373 1.00 0.00 O ATOM 0 H SER A 74 -4.556 -9.242 20.166 1.00 0.00 H new ATOM 0 HA SER A 74 -2.708 -11.644 20.169 1.00 0.00 H new ATOM 0 HB2 SER A 74 -4.521 -12.733 21.247 1.00 0.00 H new ATOM 0 HB3 SER A 74 -4.708 -11.115 21.893 1.00 0.00 H new ATOM 0 HG SER A 74 -6.698 -11.938 20.999 1.00 0.00 H new ATOM 1285 N LYS A 75 -3.595 -12.627 18.005 1.00 0.00 N ATOM 1286 CA LYS A 75 -3.952 -13.008 16.583 1.00 0.00 C ATOM 1287 C LYS A 75 -5.466 -12.871 16.318 1.00 0.00 C ATOM 1288 O LYS A 75 -5.868 -12.560 15.215 1.00 0.00 O ATOM 1289 CB LYS A 75 -3.527 -14.475 16.405 1.00 0.00 C ATOM 1290 CG LYS A 75 -3.288 -14.761 14.920 1.00 0.00 C ATOM 1291 CD LYS A 75 -2.210 -15.836 14.774 1.00 0.00 C ATOM 1292 CE LYS A 75 -2.021 -16.171 13.292 1.00 0.00 C ATOM 1293 NZ LYS A 75 -0.701 -16.859 13.220 1.00 0.00 N ATOM 0 H LYS A 75 -2.970 -13.278 18.481 1.00 0.00 H new ATOM 0 HA LYS A 75 -3.446 -12.346 15.880 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -2.619 -14.673 16.975 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -4.299 -15.138 16.794 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -4.213 -15.093 14.449 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -2.979 -13.849 14.408 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -1.271 -15.485 15.201 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -2.496 -16.731 15.327 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -2.822 -16.814 12.927 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -2.031 -15.270 12.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -0.499 -17.121 12.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 0.043 -16.221 13.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -0.724 -17.716 13.808 1.00 0.00 H new ATOM 1307 N ASP A 76 -6.309 -13.094 17.311 1.00 0.00 N ATOM 1308 CA ASP A 76 -7.789 -12.954 17.065 1.00 0.00 C ATOM 1309 C ASP A 76 -8.108 -11.502 16.685 1.00 0.00 C ATOM 1310 O ASP A 76 -8.733 -11.252 15.670 1.00 0.00 O ATOM 1311 CB ASP A 76 -8.501 -13.332 18.374 1.00 0.00 C ATOM 1312 CG ASP A 76 -8.658 -14.852 18.450 1.00 0.00 C ATOM 1313 OD1 ASP A 76 -9.489 -15.379 17.729 1.00 0.00 O ATOM 1314 OD2 ASP A 76 -7.943 -15.463 19.226 1.00 0.00 O ATOM 0 H ASP A 76 -6.044 -13.361 18.259 1.00 0.00 H new ATOM 0 HA ASP A 76 -8.119 -13.599 16.251 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -7.928 -12.972 19.229 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -9.479 -12.852 18.420 1.00 0.00 H new ATOM 1319 N LEU A 77 -7.671 -10.539 17.475 1.00 0.00 N ATOM 1320 CA LEU A 77 -7.953 -9.105 17.109 1.00 0.00 C ATOM 1321 C LEU A 77 -7.216 -8.773 15.805 1.00 0.00 C ATOM 1322 O LEU A 77 -7.770 -8.148 14.920 1.00 0.00 O ATOM 1323 CB LEU A 77 -7.427 -8.227 18.257 1.00 0.00 C ATOM 1324 CG LEU A 77 -7.728 -6.757 17.950 1.00 0.00 C ATOM 1325 CD1 LEU A 77 -9.228 -6.500 18.101 1.00 0.00 C ATOM 1326 CD2 LEU A 77 -6.954 -5.857 18.919 1.00 0.00 C ATOM 0 H LEU A 77 -7.144 -10.679 18.337 1.00 0.00 H new ATOM 0 HA LEU A 77 -9.019 -8.931 16.962 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -7.897 -8.518 19.197 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.354 -8.372 18.379 1.00 0.00 H new ATOM 0 HG LEU A 77 -7.422 -6.533 16.928 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -9.442 -5.454 17.882 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -9.778 -7.135 17.407 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -9.535 -6.727 19.122 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -7.171 -4.812 18.697 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -7.255 -6.081 19.942 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -5.885 -6.037 18.808 1.00 0.00 H new ATOM 1338 N TYR A 78 -5.975 -9.202 15.670 1.00 0.00 N ATOM 1339 CA TYR A 78 -5.225 -8.913 14.399 1.00 0.00 C ATOM 1340 C TYR A 78 -5.944 -9.595 13.219 1.00 0.00 C ATOM 1341 O TYR A 78 -6.082 -9.014 12.157 1.00 0.00 O ATOM 1342 CB TYR A 78 -3.801 -9.481 14.588 1.00 0.00 C ATOM 1343 CG TYR A 78 -2.990 -9.318 13.317 1.00 0.00 C ATOM 1344 CD1 TYR A 78 -3.008 -8.104 12.618 1.00 0.00 C ATOM 1345 CD2 TYR A 78 -2.216 -10.385 12.843 1.00 0.00 C ATOM 1346 CE1 TYR A 78 -2.255 -7.958 11.446 1.00 0.00 C ATOM 1347 CE2 TYR A 78 -1.462 -10.238 11.672 1.00 0.00 C ATOM 1348 CZ TYR A 78 -1.482 -9.025 10.974 1.00 0.00 C ATOM 1349 OH TYR A 78 -0.738 -8.880 9.821 1.00 0.00 O ATOM 0 H TYR A 78 -5.458 -9.731 16.373 1.00 0.00 H new ATOM 0 HA TYR A 78 -5.179 -7.845 14.184 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -3.305 -8.967 15.411 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -3.857 -10.536 14.858 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -3.603 -7.280 12.983 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -2.201 -11.321 13.381 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -2.271 -7.022 10.907 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -0.865 -11.061 11.307 1.00 0.00 H new ATOM 0 HH TYR A 78 -0.259 -9.714 9.634 1.00 0.00 H new ATOM 1359 N ASP A 79 -6.430 -10.810 13.402 1.00 0.00 N ATOM 1360 CA ASP A 79 -7.163 -11.491 12.277 1.00 0.00 C ATOM 1361 C ASP A 79 -8.509 -10.785 12.063 1.00 0.00 C ATOM 1362 O ASP A 79 -8.915 -10.540 10.943 1.00 0.00 O ATOM 1363 CB ASP A 79 -7.385 -12.950 12.705 1.00 0.00 C ATOM 1364 CG ASP A 79 -7.928 -13.754 11.523 1.00 0.00 C ATOM 1365 OD1 ASP A 79 -7.145 -14.090 10.650 1.00 0.00 O ATOM 1366 OD2 ASP A 79 -9.118 -14.021 11.510 1.00 0.00 O ATOM 0 H ASP A 79 -6.352 -11.349 14.265 1.00 0.00 H new ATOM 0 HA ASP A 79 -6.600 -11.452 11.344 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -6.448 -13.384 13.053 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -8.085 -12.992 13.539 1.00 0.00 H new ATOM 1371 N TRP A 80 -9.200 -10.436 13.135 1.00 0.00 N ATOM 1372 CA TRP A 80 -10.520 -9.720 12.976 1.00 0.00 C ATOM 1373 C TRP A 80 -10.320 -8.427 12.161 1.00 0.00 C ATOM 1374 O TRP A 80 -11.173 -8.053 11.377 1.00 0.00 O ATOM 1375 CB TRP A 80 -11.008 -9.390 14.401 1.00 0.00 C ATOM 1376 CG TRP A 80 -12.330 -8.691 14.345 1.00 0.00 C ATOM 1377 CD1 TRP A 80 -13.525 -9.297 14.162 1.00 0.00 C ATOM 1378 CD2 TRP A 80 -12.607 -7.267 14.475 1.00 0.00 C ATOM 1379 NE1 TRP A 80 -14.519 -8.333 14.170 1.00 0.00 N ATOM 1380 CE2 TRP A 80 -14.002 -7.066 14.360 1.00 0.00 C ATOM 1381 CE3 TRP A 80 -11.791 -6.142 14.678 1.00 0.00 C ATOM 1382 CZ2 TRP A 80 -14.566 -5.793 14.443 1.00 0.00 C ATOM 1383 CZ3 TRP A 80 -12.354 -4.859 14.763 1.00 0.00 C ATOM 1384 CH2 TRP A 80 -13.739 -4.685 14.645 1.00 0.00 C ATOM 0 H TRP A 80 -8.913 -10.612 14.098 1.00 0.00 H new ATOM 0 HA TRP A 80 -11.248 -10.333 12.445 1.00 0.00 H new ATOM 0 HB2 TRP A 80 -11.097 -10.307 14.984 1.00 0.00 H new ATOM 0 HB3 TRP A 80 -10.276 -8.760 14.907 1.00 0.00 H new ATOM 0 HD1 TRP A 80 -13.679 -10.358 14.031 1.00 0.00 H new ATOM 0 HE1 TRP A 80 -15.512 -8.534 14.050 1.00 0.00 H new ATOM 0 HE3 TRP A 80 -10.722 -6.265 14.769 1.00 0.00 H new ATOM 0 HZ2 TRP A 80 -15.634 -5.665 14.352 1.00 0.00 H new ATOM 0 HZ3 TRP A 80 -11.716 -4.002 14.920 1.00 0.00 H new ATOM 0 HH2 TRP A 80 -14.167 -3.696 14.710 1.00 0.00 H new ATOM 1395 N LEU A 81 -9.197 -7.747 12.324 1.00 0.00 N ATOM 1396 CA LEU A 81 -8.971 -6.491 11.523 1.00 0.00 C ATOM 1397 C LEU A 81 -8.752 -6.870 10.052 1.00 0.00 C ATOM 1398 O LEU A 81 -9.364 -6.307 9.165 1.00 0.00 O ATOM 1399 CB LEU A 81 -7.705 -5.817 12.085 1.00 0.00 C ATOM 1400 CG LEU A 81 -7.901 -5.473 13.564 1.00 0.00 C ATOM 1401 CD1 LEU A 81 -6.537 -5.423 14.257 1.00 0.00 C ATOM 1402 CD2 LEU A 81 -8.580 -4.109 13.685 1.00 0.00 C ATOM 0 H LEU A 81 -8.444 -8.002 12.963 1.00 0.00 H new ATOM 0 HA LEU A 81 -9.825 -5.817 11.588 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.849 -6.481 11.969 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.485 -4.911 11.520 1.00 0.00 H new ATOM 0 HG LEU A 81 -8.525 -6.233 14.035 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -6.673 -5.178 15.310 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -6.049 -6.394 14.170 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.917 -4.661 13.785 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -8.720 -3.864 14.738 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.956 -3.349 13.215 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -9.550 -4.140 13.188 1.00 0.00 H new ATOM 1414 N ILE A 82 -7.892 -7.837 9.786 1.00 0.00 N ATOM 1415 CA ILE A 82 -7.653 -8.253 8.353 1.00 0.00 C ATOM 1416 C ILE A 82 -8.985 -8.689 7.698 1.00 0.00 C ATOM 1417 O ILE A 82 -9.169 -8.515 6.508 1.00 0.00 O ATOM 1418 CB ILE A 82 -6.652 -9.437 8.392 1.00 0.00 C ATOM 1419 CG1 ILE A 82 -5.286 -8.954 8.919 1.00 0.00 C ATOM 1420 CG2 ILE A 82 -6.474 -10.040 6.985 1.00 0.00 C ATOM 1421 CD1 ILE A 82 -4.712 -7.866 8.003 1.00 0.00 C ATOM 0 H ILE A 82 -7.353 -8.349 10.485 1.00 0.00 H new ATOM 0 HA ILE A 82 -7.253 -7.428 7.764 1.00 0.00 H new ATOM 0 HB ILE A 82 -7.050 -10.203 9.058 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -5.397 -8.565 9.931 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -4.593 -9.794 8.975 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -5.768 -10.869 7.031 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -7.435 -10.401 6.620 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -6.092 -9.276 6.307 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -3.748 -7.536 8.390 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -4.582 -8.268 6.998 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -5.398 -7.020 7.969 1.00 0.00 H new ATOM 1433 N LYS A 83 -9.912 -9.253 8.454 1.00 0.00 N ATOM 1434 CA LYS A 83 -11.215 -9.689 7.835 1.00 0.00 C ATOM 1435 C LYS A 83 -12.274 -8.563 7.853 1.00 0.00 C ATOM 1436 O LYS A 83 -13.263 -8.651 7.148 1.00 0.00 O ATOM 1437 CB LYS A 83 -11.701 -10.884 8.666 1.00 0.00 C ATOM 1438 CG LYS A 83 -12.480 -11.848 7.767 1.00 0.00 C ATOM 1439 CD LYS A 83 -12.359 -13.271 8.317 1.00 0.00 C ATOM 1440 CE LYS A 83 -12.526 -14.275 7.175 1.00 0.00 C ATOM 1441 NZ LYS A 83 -11.195 -14.326 6.509 1.00 0.00 N ATOM 0 H LYS A 83 -9.824 -9.427 9.455 1.00 0.00 H new ATOM 0 HA LYS A 83 -11.066 -9.949 6.787 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -10.851 -11.397 9.117 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -12.335 -10.539 9.483 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -13.528 -11.552 7.721 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -12.092 -11.806 6.749 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -11.389 -13.406 8.795 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -13.118 -13.443 9.081 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -12.817 -15.256 7.551 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -13.303 -13.957 6.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -11.324 -14.357 5.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -10.646 -13.480 6.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -10.684 -15.177 6.820 1.00 0.00 H new ATOM 1455 N GLU A 84 -12.099 -7.512 8.637 1.00 0.00 N ATOM 1456 CA GLU A 84 -13.133 -6.419 8.654 1.00 0.00 C ATOM 1457 C GLU A 84 -12.648 -5.147 7.917 1.00 0.00 C ATOM 1458 O GLU A 84 -13.153 -4.068 8.159 1.00 0.00 O ATOM 1459 CB GLU A 84 -13.361 -6.113 10.126 1.00 0.00 C ATOM 1460 CG GLU A 84 -13.992 -7.318 10.817 1.00 0.00 C ATOM 1461 CD GLU A 84 -15.393 -7.561 10.252 1.00 0.00 C ATOM 1462 OE1 GLU A 84 -16.324 -6.947 10.746 1.00 0.00 O ATOM 1463 OE2 GLU A 84 -15.511 -8.357 9.335 1.00 0.00 O ATOM 0 H GLU A 84 -11.299 -7.368 9.254 1.00 0.00 H new ATOM 0 HA GLU A 84 -14.041 -6.736 8.141 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -12.414 -5.863 10.605 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -14.010 -5.243 10.229 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -13.371 -8.201 10.668 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -14.048 -7.145 11.892 1.00 0.00 H new ATOM 1470 N LYS A 85 -11.683 -5.263 7.017 1.00 0.00 N ATOM 1471 CA LYS A 85 -11.156 -4.080 6.236 1.00 0.00 C ATOM 1472 C LYS A 85 -10.271 -3.178 7.101 1.00 0.00 C ATOM 1473 O LYS A 85 -10.680 -2.112 7.520 1.00 0.00 O ATOM 1474 CB LYS A 85 -12.369 -3.307 5.690 1.00 0.00 C ATOM 1475 CG LYS A 85 -11.938 -2.460 4.491 1.00 0.00 C ATOM 1476 CD LYS A 85 -11.964 -3.317 3.224 1.00 0.00 C ATOM 1477 CE LYS A 85 -11.167 -2.619 2.120 1.00 0.00 C ATOM 1478 NZ LYS A 85 -11.625 -3.255 0.854 1.00 0.00 N ATOM 0 H LYS A 85 -11.230 -6.148 6.787 1.00 0.00 H new ATOM 0 HA LYS A 85 -10.526 -4.428 5.417 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -13.154 -4.003 5.394 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -12.787 -2.668 6.468 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -12.605 -1.605 4.378 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -10.936 -2.064 4.654 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -11.539 -4.300 3.428 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -12.993 -3.475 2.900 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -11.357 -1.546 2.114 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -10.095 -2.752 2.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -11.123 -2.828 0.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -11.425 -4.275 0.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -12.648 -3.106 0.741 1.00 0.00 H new ATOM 1492 N TYR A 86 -9.052 -3.601 7.366 1.00 0.00 N ATOM 1493 CA TYR A 86 -8.126 -2.779 8.193 1.00 0.00 C ATOM 1494 C TYR A 86 -6.740 -2.762 7.537 1.00 0.00 C ATOM 1495 O TYR A 86 -6.256 -1.726 7.120 1.00 0.00 O ATOM 1496 CB TYR A 86 -8.068 -3.493 9.543 1.00 0.00 C ATOM 1497 CG TYR A 86 -9.305 -3.166 10.338 1.00 0.00 C ATOM 1498 CD1 TYR A 86 -10.542 -3.739 9.998 1.00 0.00 C ATOM 1499 CD2 TYR A 86 -9.213 -2.284 11.419 1.00 0.00 C ATOM 1500 CE1 TYR A 86 -11.681 -3.418 10.750 1.00 0.00 C ATOM 1501 CE2 TYR A 86 -10.351 -1.969 12.167 1.00 0.00 C ATOM 1502 CZ TYR A 86 -11.585 -2.534 11.832 1.00 0.00 C ATOM 1503 OH TYR A 86 -12.708 -2.222 12.570 1.00 0.00 O ATOM 0 H TYR A 86 -8.665 -4.486 7.039 1.00 0.00 H new ATOM 0 HA TYR A 86 -8.454 -1.745 8.295 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -7.993 -4.570 9.394 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -7.178 -3.184 10.092 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -10.615 -4.421 9.164 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -8.260 -1.845 11.677 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -12.635 -3.854 10.494 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -10.277 -1.290 13.003 1.00 0.00 H new ATOM 0 HH TYR A 86 -12.440 -1.938 13.469 1.00 0.00 H new ATOM 1513 N ALA A 87 -6.106 -3.908 7.429 1.00 0.00 N ATOM 1514 CA ALA A 87 -4.763 -3.973 6.786 1.00 0.00 C ATOM 1515 C ALA A 87 -4.795 -5.008 5.655 1.00 0.00 C ATOM 1516 O ALA A 87 -5.845 -5.527 5.324 1.00 0.00 O ATOM 1517 CB ALA A 87 -3.811 -4.413 7.898 1.00 0.00 C ATOM 0 H ALA A 87 -6.467 -4.802 7.762 1.00 0.00 H new ATOM 0 HA ALA A 87 -4.454 -3.023 6.350 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -2.798 -4.485 7.502 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -3.834 -3.683 8.707 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -4.121 -5.386 8.279 1.00 0.00 H new ATOM 1523 N ASP A 88 -3.666 -5.316 5.053 1.00 0.00 N ATOM 1524 CA ASP A 88 -3.667 -6.318 3.947 1.00 0.00 C ATOM 1525 C ASP A 88 -2.564 -7.364 4.167 1.00 0.00 C ATOM 1526 O ASP A 88 -1.402 -7.101 3.919 1.00 0.00 O ATOM 1527 CB ASP A 88 -3.391 -5.505 2.684 1.00 0.00 C ATOM 1528 CG ASP A 88 -3.936 -6.253 1.467 1.00 0.00 C ATOM 1529 OD1 ASP A 88 -3.763 -7.459 1.410 1.00 0.00 O ATOM 1530 OD2 ASP A 88 -4.517 -5.606 0.610 1.00 0.00 O ATOM 0 H ASP A 88 -2.755 -4.918 5.281 1.00 0.00 H new ATOM 0 HA ASP A 88 -4.608 -6.865 3.887 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -3.859 -4.524 2.761 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -2.320 -5.339 2.572 1.00 0.00 H new ATOM 1535 N LYS A 89 -2.914 -8.553 4.621 1.00 0.00 N ATOM 1536 CA LYS A 89 -1.857 -9.607 4.839 1.00 0.00 C ATOM 1537 C LYS A 89 -1.133 -9.900 3.515 1.00 0.00 C ATOM 1538 O LYS A 89 0.070 -10.084 3.494 1.00 0.00 O ATOM 1539 CB LYS A 89 -2.578 -10.869 5.339 1.00 0.00 C ATOM 1540 CG LYS A 89 -2.653 -10.844 6.867 1.00 0.00 C ATOM 1541 CD LYS A 89 -2.668 -12.278 7.402 1.00 0.00 C ATOM 1542 CE LYS A 89 -3.459 -12.326 8.711 1.00 0.00 C ATOM 1543 NZ LYS A 89 -3.682 -13.776 8.973 1.00 0.00 N ATOM 0 H LYS A 89 -3.868 -8.836 4.847 1.00 0.00 H new ATOM 0 HA LYS A 89 -1.113 -9.274 5.563 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -3.581 -10.919 4.916 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -2.047 -11.760 5.005 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -1.800 -10.302 7.275 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -3.550 -10.315 7.189 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -3.118 -12.947 6.668 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -1.649 -12.626 7.568 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -2.905 -11.858 9.525 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -4.404 -11.791 8.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -4.219 -13.891 9.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -4.218 -14.193 8.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -2.765 -14.258 9.061 1.00 0.00 H new ATOM 1557 N LEU A 90 -1.849 -9.936 2.405 1.00 0.00 N ATOM 1558 CA LEU A 90 -1.168 -10.213 1.089 1.00 0.00 C ATOM 1559 C LEU A 90 -0.100 -9.140 0.820 1.00 0.00 C ATOM 1560 O LEU A 90 0.983 -9.449 0.355 1.00 0.00 O ATOM 1561 CB LEU A 90 -2.255 -10.165 0.003 1.00 0.00 C ATOM 1562 CG LEU A 90 -1.717 -10.784 -1.288 1.00 0.00 C ATOM 1563 CD1 LEU A 90 -1.448 -12.274 -1.068 1.00 0.00 C ATOM 1564 CD2 LEU A 90 -2.750 -10.614 -2.405 1.00 0.00 C ATOM 0 H LEU A 90 -2.857 -9.788 2.354 1.00 0.00 H new ATOM 0 HA LEU A 90 -0.674 -11.185 1.098 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -3.141 -10.706 0.336 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -2.560 -9.134 -0.176 1.00 0.00 H new ATOM 0 HG LEU A 90 -0.790 -10.285 -1.569 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -1.065 -12.714 -1.988 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -0.713 -12.397 -0.273 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -2.375 -12.773 -0.786 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -2.367 -11.055 -3.325 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -3.677 -11.113 -2.122 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -2.943 -9.553 -2.564 1.00 0.00 H new ATOM 1576 N LEU A 91 -0.381 -7.885 1.124 1.00 0.00 N ATOM 1577 CA LEU A 91 0.657 -6.819 0.891 1.00 0.00 C ATOM 1578 C LEU A 91 1.778 -6.998 1.918 1.00 0.00 C ATOM 1579 O LEU A 91 2.945 -7.000 1.572 1.00 0.00 O ATOM 1580 CB LEU A 91 -0.034 -5.460 1.077 1.00 0.00 C ATOM 1581 CG LEU A 91 0.969 -4.332 0.813 1.00 0.00 C ATOM 1582 CD1 LEU A 91 1.438 -4.383 -0.643 1.00 0.00 C ATOM 1583 CD2 LEU A 91 0.298 -2.983 1.082 1.00 0.00 C ATOM 0 H LEU A 91 -1.265 -7.559 1.515 1.00 0.00 H new ATOM 0 HA LEU A 91 1.087 -6.882 -0.109 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.880 -5.375 0.395 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.431 -5.378 2.089 1.00 0.00 H new ATOM 0 HG LEU A 91 1.828 -4.454 1.472 1.00 0.00 H new ATOM 0 HD11 LEU A 91 2.151 -3.578 -0.824 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.917 -5.343 -0.838 1.00 0.00 H new ATOM 0 HD13 LEU A 91 0.581 -4.264 -1.306 1.00 0.00 H new ATOM 0 HD21 LEU A 91 1.010 -2.179 0.895 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -0.562 -2.867 0.423 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -0.032 -2.941 2.120 1.00 0.00 H new ATOM 1595 N ILE A 92 1.436 -7.182 3.180 1.00 0.00 N ATOM 1596 CA ILE A 92 2.510 -7.399 4.213 1.00 0.00 C ATOM 1597 C ILE A 92 3.315 -8.665 3.845 1.00 0.00 C ATOM 1598 O ILE A 92 4.509 -8.723 4.071 1.00 0.00 O ATOM 1599 CB ILE A 92 1.789 -7.557 5.575 1.00 0.00 C ATOM 1600 CG1 ILE A 92 1.150 -6.211 5.955 1.00 0.00 C ATOM 1601 CG2 ILE A 92 2.791 -7.970 6.660 1.00 0.00 C ATOM 1602 CD1 ILE A 92 0.411 -6.331 7.295 1.00 0.00 C ATOM 0 H ILE A 92 0.479 -7.191 3.533 1.00 0.00 H new ATOM 0 HA ILE A 92 3.213 -6.568 4.261 1.00 0.00 H new ATOM 0 HB ILE A 92 1.023 -8.328 5.493 1.00 0.00 H new ATOM 0 HG12 ILE A 92 1.920 -5.442 6.024 1.00 0.00 H new ATOM 0 HG13 ILE A 92 0.455 -5.898 5.176 1.00 0.00 H new ATOM 0 HG21 ILE A 92 2.272 -8.078 7.612 1.00 0.00 H new ATOM 0 HG22 ILE A 92 3.251 -8.920 6.388 1.00 0.00 H new ATOM 0 HG23 ILE A 92 3.563 -7.206 6.752 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -0.036 -5.371 7.551 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -0.372 -7.085 7.213 1.00 0.00 H new ATOM 0 HD13 ILE A 92 1.115 -6.623 8.074 1.00 0.00 H new ATOM 1614 N ALA A 93 2.682 -9.668 3.257 1.00 0.00 N ATOM 1615 CA ALA A 93 3.451 -10.901 2.864 1.00 0.00 C ATOM 1616 C ALA A 93 4.429 -10.550 1.730 1.00 0.00 C ATOM 1617 O ALA A 93 5.589 -10.911 1.780 1.00 0.00 O ATOM 1618 CB ALA A 93 2.424 -11.936 2.381 1.00 0.00 C ATOM 0 H ALA A 93 1.686 -9.684 3.037 1.00 0.00 H new ATOM 0 HA ALA A 93 4.026 -11.296 3.701 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.940 -12.849 2.085 1.00 0.00 H new ATOM 0 HB2 ALA A 93 1.725 -12.159 3.187 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.877 -11.535 1.528 1.00 0.00 H new ATOM 1624 N LYS A 94 3.979 -9.832 0.711 1.00 0.00 N ATOM 1625 CA LYS A 94 4.922 -9.458 -0.407 1.00 0.00 C ATOM 1626 C LYS A 94 6.121 -8.680 0.151 1.00 0.00 C ATOM 1627 O LYS A 94 7.246 -8.907 -0.252 1.00 0.00 O ATOM 1628 CB LYS A 94 4.134 -8.589 -1.407 1.00 0.00 C ATOM 1629 CG LYS A 94 3.498 -9.487 -2.474 1.00 0.00 C ATOM 1630 CD LYS A 94 2.120 -8.948 -2.850 1.00 0.00 C ATOM 1631 CE LYS A 94 1.709 -9.505 -4.215 1.00 0.00 C ATOM 1632 NZ LYS A 94 1.627 -10.979 -4.021 1.00 0.00 N ATOM 0 H LYS A 94 3.021 -9.497 0.608 1.00 0.00 H new ATOM 0 HA LYS A 94 5.306 -10.350 -0.901 1.00 0.00 H new ATOM 0 HB2 LYS A 94 3.362 -8.024 -0.885 1.00 0.00 H new ATOM 0 HB3 LYS A 94 4.798 -7.863 -1.876 1.00 0.00 H new ATOM 0 HG2 LYS A 94 4.136 -9.526 -3.357 1.00 0.00 H new ATOM 0 HG3 LYS A 94 3.410 -10.507 -2.099 1.00 0.00 H new ATOM 0 HD2 LYS A 94 1.388 -9.232 -2.094 1.00 0.00 H new ATOM 0 HD3 LYS A 94 2.140 -7.859 -2.881 1.00 0.00 H new ATOM 0 HE2 LYS A 94 0.751 -9.095 -4.536 1.00 0.00 H new ATOM 0 HE3 LYS A 94 2.439 -9.248 -4.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 1.001 -11.390 -4.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 2.577 -11.394 -4.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 1.246 -11.184 -3.075 1.00 0.00 H new ATOM 1646 N TRP A 95 5.902 -7.779 1.090 1.00 0.00 N ATOM 1647 CA TRP A 95 7.070 -7.018 1.666 1.00 0.00 C ATOM 1648 C TRP A 95 8.073 -7.983 2.334 1.00 0.00 C ATOM 1649 O TRP A 95 9.251 -7.688 2.406 1.00 0.00 O ATOM 1650 CB TRP A 95 6.502 -6.026 2.701 1.00 0.00 C ATOM 1651 CG TRP A 95 6.176 -4.712 2.043 1.00 0.00 C ATOM 1652 CD1 TRP A 95 6.918 -4.113 1.079 1.00 0.00 C ATOM 1653 CD2 TRP A 95 5.048 -3.821 2.295 1.00 0.00 C ATOM 1654 NE1 TRP A 95 6.316 -2.922 0.722 1.00 0.00 N ATOM 1655 CE2 TRP A 95 5.162 -2.697 1.441 1.00 0.00 C ATOM 1656 CE3 TRP A 95 3.946 -3.878 3.167 1.00 0.00 C ATOM 1657 CZ2 TRP A 95 4.220 -1.669 1.454 1.00 0.00 C ATOM 1658 CZ3 TRP A 95 2.996 -2.843 3.183 1.00 0.00 C ATOM 1659 CH2 TRP A 95 3.134 -1.741 2.326 1.00 0.00 C ATOM 0 H TRP A 95 4.988 -7.541 1.475 1.00 0.00 H new ATOM 0 HA TRP A 95 7.607 -6.488 0.879 1.00 0.00 H new ATOM 0 HB2 TRP A 95 5.605 -6.443 3.160 1.00 0.00 H new ATOM 0 HB3 TRP A 95 7.226 -5.870 3.501 1.00 0.00 H new ATOM 0 HD1 TRP A 95 7.832 -4.504 0.658 1.00 0.00 H new ATOM 0 HE1 TRP A 95 6.681 -2.287 0.013 1.00 0.00 H new ATOM 0 HE3 TRP A 95 3.829 -4.723 3.829 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 4.331 -0.822 0.793 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 2.155 -2.896 3.859 1.00 0.00 H new ATOM 0 HH2 TRP A 95 2.400 -0.949 2.341 1.00 0.00 H new ATOM 1670 N ARG A 96 7.633 -9.135 2.812 1.00 0.00 N ATOM 1671 CA ARG A 96 8.602 -10.094 3.455 1.00 0.00 C ATOM 1672 C ARG A 96 9.284 -10.967 2.386 1.00 0.00 C ATOM 1673 O ARG A 96 10.448 -11.297 2.510 1.00 0.00 O ATOM 1674 CB ARG A 96 7.786 -10.971 4.420 1.00 0.00 C ATOM 1675 CG ARG A 96 7.745 -10.316 5.806 1.00 0.00 C ATOM 1676 CD ARG A 96 6.365 -9.697 6.047 1.00 0.00 C ATOM 1677 NE ARG A 96 6.044 -10.015 7.472 1.00 0.00 N ATOM 1678 CZ ARG A 96 5.701 -11.239 7.842 1.00 0.00 C ATOM 1679 NH1 ARG A 96 5.627 -12.222 6.975 1.00 0.00 N ATOM 1680 NH2 ARG A 96 5.428 -11.480 9.099 1.00 0.00 N ATOM 0 H ARG A 96 6.662 -9.447 2.785 1.00 0.00 H new ATOM 0 HA ARG A 96 9.387 -9.555 3.986 1.00 0.00 H new ATOM 0 HB2 ARG A 96 6.773 -11.102 4.039 1.00 0.00 H new ATOM 0 HB3 ARG A 96 8.231 -11.963 4.489 1.00 0.00 H new ATOM 0 HG2 ARG A 96 7.960 -11.058 6.575 1.00 0.00 H new ATOM 0 HG3 ARG A 96 8.516 -9.549 5.879 1.00 0.00 H new ATOM 0 HD2 ARG A 96 6.380 -8.621 5.876 1.00 0.00 H new ATOM 0 HD3 ARG A 96 5.620 -10.117 5.371 1.00 0.00 H new ATOM 0 HE ARG A 96 6.090 -9.275 8.172 1.00 0.00 H new ATOM 0 HH11 ARG A 96 5.836 -12.051 5.991 1.00 0.00 H new ATOM 0 HH12 ARG A 96 5.360 -13.156 7.285 1.00 0.00 H new ATOM 0 HH21 ARG A 96 5.480 -10.727 9.786 1.00 0.00 H new ATOM 0 HH22 ARG A 96 5.163 -12.420 9.392 1.00 0.00 H new ATOM 1694 N LYS A 97 8.577 -11.345 1.335 1.00 0.00 N ATOM 1695 CA LYS A 97 9.216 -12.200 0.261 1.00 0.00 C ATOM 1696 C LYS A 97 10.529 -11.565 -0.233 1.00 0.00 C ATOM 1697 O LYS A 97 10.906 -10.494 0.206 1.00 0.00 O ATOM 1698 CB LYS A 97 8.218 -12.261 -0.908 1.00 0.00 C ATOM 1699 CG LYS A 97 7.278 -13.456 -0.745 1.00 0.00 C ATOM 1700 CD LYS A 97 6.178 -13.117 0.261 1.00 0.00 C ATOM 1701 CE LYS A 97 5.162 -14.260 0.312 1.00 0.00 C ATOM 1702 NZ LYS A 97 5.590 -15.103 1.463 1.00 0.00 N ATOM 0 H LYS A 97 7.599 -11.104 1.174 1.00 0.00 H new ATOM 0 HA LYS A 97 9.446 -13.190 0.653 1.00 0.00 H new ATOM 0 HB2 LYS A 97 7.639 -11.338 -0.949 1.00 0.00 H new ATOM 0 HB3 LYS A 97 8.758 -12.341 -1.852 1.00 0.00 H new ATOM 0 HG2 LYS A 97 6.836 -13.716 -1.707 1.00 0.00 H new ATOM 0 HG3 LYS A 97 7.838 -14.327 -0.405 1.00 0.00 H new ATOM 0 HD2 LYS A 97 6.611 -12.957 1.249 1.00 0.00 H new ATOM 0 HD3 LYS A 97 5.683 -12.189 -0.025 1.00 0.00 H new ATOM 0 HE2 LYS A 97 4.149 -13.882 0.454 1.00 0.00 H new ATOM 0 HE3 LYS A 97 5.162 -14.830 -0.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 4.941 -15.909 1.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 6.555 -15.454 1.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 5.574 -14.535 2.334 1.00 0.00 H new ATOM 1716 N THR A 98 11.217 -12.206 -1.156 1.00 0.00 N ATOM 1717 CA THR A 98 12.490 -11.619 -1.683 1.00 0.00 C ATOM 1718 C THR A 98 12.232 -11.016 -3.069 1.00 0.00 C ATOM 1719 O THR A 98 11.523 -11.591 -3.872 1.00 0.00 O ATOM 1720 CB THR A 98 13.485 -12.782 -1.770 1.00 0.00 C ATOM 1721 OG1 THR A 98 13.180 -13.740 -0.767 1.00 0.00 O ATOM 1722 CG2 THR A 98 14.906 -12.255 -1.561 1.00 0.00 C ATOM 0 H THR A 98 10.952 -13.103 -1.562 1.00 0.00 H new ATOM 0 HA THR A 98 12.877 -10.825 -1.045 1.00 0.00 H new ATOM 0 HB THR A 98 13.414 -13.250 -2.752 1.00 0.00 H new ATOM 0 HG1 THR A 98 13.814 -14.485 -0.823 1.00 0.00 H new ATOM 0 HG21 THR A 98 15.613 -13.082 -1.623 1.00 0.00 H new ATOM 0 HG22 THR A 98 15.139 -11.520 -2.332 1.00 0.00 H new ATOM 0 HG23 THR A 98 14.980 -11.787 -0.579 1.00 0.00 H new ATOM 1730 N GLY A 99 12.781 -9.852 -3.352 1.00 0.00 N ATOM 1731 CA GLY A 99 12.531 -9.219 -4.681 1.00 0.00 C ATOM 1732 C GLY A 99 11.497 -8.084 -4.537 1.00 0.00 C ATOM 1733 O GLY A 99 11.509 -7.142 -5.307 1.00 0.00 O ATOM 0 H GLY A 99 13.385 -9.322 -2.723 1.00 0.00 H new ATOM 0 HA2 GLY A 99 13.463 -8.824 -5.086 1.00 0.00 H new ATOM 0 HA3 GLY A 99 12.168 -9.966 -5.387 1.00 0.00 H new ATOM 1737 N TYR A 100 10.605 -8.152 -3.559 1.00 0.00 N ATOM 1738 CA TYR A 100 9.593 -7.055 -3.394 1.00 0.00 C ATOM 1739 C TYR A 100 10.127 -5.996 -2.413 1.00 0.00 C ATOM 1740 O TYR A 100 9.515 -5.722 -1.396 1.00 0.00 O ATOM 1741 CB TYR A 100 8.333 -7.715 -2.816 1.00 0.00 C ATOM 1742 CG TYR A 100 7.770 -8.721 -3.790 1.00 0.00 C ATOM 1743 CD1 TYR A 100 7.199 -8.293 -4.993 1.00 0.00 C ATOM 1744 CD2 TYR A 100 7.808 -10.083 -3.477 1.00 0.00 C ATOM 1745 CE1 TYR A 100 6.664 -9.230 -5.885 1.00 0.00 C ATOM 1746 CE2 TYR A 100 7.278 -11.023 -4.366 1.00 0.00 C ATOM 1747 CZ TYR A 100 6.703 -10.597 -5.572 1.00 0.00 C ATOM 1748 OH TYR A 100 6.177 -11.521 -6.451 1.00 0.00 O ATOM 0 H TYR A 100 10.539 -8.911 -2.881 1.00 0.00 H new ATOM 0 HA TYR A 100 9.383 -6.560 -4.342 1.00 0.00 H new ATOM 0 HB2 TYR A 100 8.573 -8.207 -1.873 1.00 0.00 H new ATOM 0 HB3 TYR A 100 7.584 -6.954 -2.597 1.00 0.00 H new ATOM 0 HD1 TYR A 100 7.171 -7.241 -5.234 1.00 0.00 H new ATOM 0 HD2 TYR A 100 8.248 -10.410 -2.546 1.00 0.00 H new ATOM 0 HE1 TYR A 100 6.222 -8.901 -6.814 1.00 0.00 H new ATOM 0 HE2 TYR A 100 7.311 -12.075 -4.124 1.00 0.00 H new ATOM 0 HH TYR A 100 6.286 -12.422 -6.082 1.00 0.00 H new ATOM 1758 N GLU A 101 11.260 -5.394 -2.707 1.00 0.00 N ATOM 1759 CA GLU A 101 11.811 -4.350 -1.773 1.00 0.00 C ATOM 1760 C GLU A 101 11.196 -2.974 -2.081 1.00 0.00 C ATOM 1761 O GLU A 101 10.970 -2.183 -1.184 1.00 0.00 O ATOM 1762 CB GLU A 101 13.330 -4.321 -1.999 1.00 0.00 C ATOM 1763 CG GLU A 101 13.997 -5.380 -1.119 1.00 0.00 C ATOM 1764 CD GLU A 101 15.517 -5.288 -1.272 1.00 0.00 C ATOM 1765 OE1 GLU A 101 15.984 -5.349 -2.398 1.00 0.00 O ATOM 1766 OE2 GLU A 101 16.187 -5.157 -0.261 1.00 0.00 O ATOM 0 H GLU A 101 11.820 -5.576 -3.540 1.00 0.00 H new ATOM 0 HA GLU A 101 11.572 -4.586 -0.736 1.00 0.00 H new ATOM 0 HB2 GLU A 101 13.556 -4.510 -3.048 1.00 0.00 H new ATOM 0 HB3 GLU A 101 13.725 -3.333 -1.761 1.00 0.00 H new ATOM 0 HG2 GLU A 101 13.716 -5.231 -0.076 1.00 0.00 H new ATOM 0 HG3 GLU A 101 13.652 -6.374 -1.403 1.00 0.00 H new ATOM 1773 N LYS A 102 10.924 -2.673 -3.337 1.00 0.00 N ATOM 1774 CA LYS A 102 10.330 -1.345 -3.675 1.00 0.00 C ATOM 1775 C LYS A 102 8.936 -1.520 -4.305 1.00 0.00 C ATOM 1776 O LYS A 102 8.718 -1.141 -5.443 1.00 0.00 O ATOM 1777 CB LYS A 102 11.303 -0.726 -4.683 1.00 0.00 C ATOM 1778 CG LYS A 102 12.480 -0.084 -3.940 1.00 0.00 C ATOM 1779 CD LYS A 102 12.275 1.432 -3.853 1.00 0.00 C ATOM 1780 CE LYS A 102 13.083 2.128 -4.952 1.00 0.00 C ATOM 1781 NZ LYS A 102 13.661 3.335 -4.298 1.00 0.00 N ATOM 0 H LYS A 102 11.089 -3.290 -4.132 1.00 0.00 H new ATOM 0 HA LYS A 102 10.196 -0.718 -2.794 1.00 0.00 H new ATOM 0 HB2 LYS A 102 11.667 -1.491 -5.368 1.00 0.00 H new ATOM 0 HB3 LYS A 102 10.789 0.023 -5.286 1.00 0.00 H new ATOM 0 HG2 LYS A 102 12.564 -0.507 -2.939 1.00 0.00 H new ATOM 0 HG3 LYS A 102 13.413 -0.305 -4.458 1.00 0.00 H new ATOM 0 HD2 LYS A 102 11.217 1.672 -3.959 1.00 0.00 H new ATOM 0 HD3 LYS A 102 12.587 1.795 -2.874 1.00 0.00 H new ATOM 0 HE2 LYS A 102 13.866 1.476 -5.340 1.00 0.00 H new ATOM 0 HE3 LYS A 102 12.449 2.401 -5.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 14.230 3.865 -4.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 12.892 3.940 -3.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 14.265 3.043 -3.503 1.00 0.00 H new ATOM 1795 N LEU A 103 7.985 -2.080 -3.581 1.00 0.00 N ATOM 1796 CA LEU A 103 6.618 -2.254 -4.160 1.00 0.00 C ATOM 1797 C LEU A 103 5.641 -1.250 -3.509 1.00 0.00 C ATOM 1798 O LEU A 103 5.844 -0.830 -2.385 1.00 0.00 O ATOM 1799 CB LEU A 103 6.237 -3.732 -3.890 1.00 0.00 C ATOM 1800 CG LEU A 103 5.585 -3.912 -2.508 1.00 0.00 C ATOM 1801 CD1 LEU A 103 4.080 -3.645 -2.619 1.00 0.00 C ATOM 1802 CD2 LEU A 103 5.812 -5.344 -2.019 1.00 0.00 C ATOM 0 H LEU A 103 8.101 -2.418 -2.626 1.00 0.00 H new ATOM 0 HA LEU A 103 6.578 -2.050 -5.230 1.00 0.00 H new ATOM 0 HB2 LEU A 103 5.551 -4.077 -4.663 1.00 0.00 H new ATOM 0 HB3 LEU A 103 7.129 -4.355 -3.955 1.00 0.00 H new ATOM 0 HG LEU A 103 6.030 -3.212 -1.801 1.00 0.00 H new ATOM 0 HD11 LEU A 103 3.615 -3.772 -1.641 1.00 0.00 H new ATOM 0 HD12 LEU A 103 3.916 -2.626 -2.969 1.00 0.00 H new ATOM 0 HD13 LEU A 103 3.637 -4.347 -3.325 1.00 0.00 H new ATOM 0 HD21 LEU A 103 5.350 -5.472 -1.040 1.00 0.00 H new ATOM 0 HD22 LEU A 103 5.366 -6.045 -2.725 1.00 0.00 H new ATOM 0 HD23 LEU A 103 6.882 -5.537 -1.943 1.00 0.00 H new ATOM 1814 N CYS A 104 4.598 -0.852 -4.209 1.00 0.00 N ATOM 1815 CA CYS A 104 3.640 0.138 -3.612 1.00 0.00 C ATOM 1816 C CYS A 104 2.231 -0.446 -3.353 1.00 0.00 C ATOM 1817 O CYS A 104 1.561 -0.006 -2.441 1.00 0.00 O ATOM 1818 CB CYS A 104 3.603 1.332 -4.581 1.00 0.00 C ATOM 1819 SG CYS A 104 3.057 0.847 -6.243 1.00 0.00 S ATOM 0 H CYS A 104 4.372 -1.165 -5.153 1.00 0.00 H new ATOM 0 HA CYS A 104 3.982 0.438 -2.621 1.00 0.00 H new ATOM 0 HB2 CYS A 104 2.932 2.096 -4.188 1.00 0.00 H new ATOM 0 HB3 CYS A 104 4.595 1.779 -4.642 1.00 0.00 H new ATOM 1824 N CYS A 105 1.761 -1.419 -4.110 1.00 0.00 N ATOM 1825 CA CYS A 105 0.390 -1.981 -3.826 1.00 0.00 C ATOM 1826 C CYS A 105 0.376 -3.498 -4.094 1.00 0.00 C ATOM 1827 O CYS A 105 1.412 -4.105 -4.284 1.00 0.00 O ATOM 1828 CB CYS A 105 -0.599 -1.304 -4.790 1.00 0.00 C ATOM 1829 SG CYS A 105 -0.345 0.490 -4.909 1.00 0.00 S ATOM 0 H CYS A 105 2.255 -1.842 -4.896 1.00 0.00 H new ATOM 0 HA CYS A 105 0.120 -1.800 -2.786 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -0.496 -1.748 -5.780 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -1.618 -1.501 -4.456 1.00 0.00 H new ATOM 1834 N LEU A 106 -0.796 -4.113 -4.129 1.00 0.00 N ATOM 1835 CA LEU A 106 -0.861 -5.588 -4.409 1.00 0.00 C ATOM 1836 C LEU A 106 -1.144 -5.832 -5.904 1.00 0.00 C ATOM 1837 O LEU A 106 -0.568 -6.721 -6.503 1.00 0.00 O ATOM 1838 CB LEU A 106 -2.005 -6.132 -3.545 1.00 0.00 C ATOM 1839 CG LEU A 106 -1.488 -6.442 -2.139 1.00 0.00 C ATOM 1840 CD1 LEU A 106 -2.657 -6.898 -1.266 1.00 0.00 C ATOM 1841 CD2 LEU A 106 -0.425 -7.550 -2.203 1.00 0.00 C ATOM 0 H LEU A 106 -1.697 -3.659 -3.977 1.00 0.00 H new ATOM 0 HA LEU A 106 0.080 -6.085 -4.175 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -2.813 -5.402 -3.493 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -2.418 -7.033 -3.998 1.00 0.00 H new ATOM 0 HG LEU A 106 -1.037 -5.546 -1.712 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -2.296 -7.121 -0.262 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -3.404 -6.106 -1.216 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -3.106 -7.793 -1.697 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -0.062 -7.765 -1.198 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -0.864 -8.451 -2.630 1.00 0.00 H new ATOM 0 HD23 LEU A 106 0.406 -7.221 -2.826 1.00 0.00 H new ATOM 1853 N ARG A 107 -1.996 -5.033 -6.525 1.00 0.00 N ATOM 1854 CA ARG A 107 -2.266 -5.217 -7.993 1.00 0.00 C ATOM 1855 C ARG A 107 -1.493 -4.153 -8.807 1.00 0.00 C ATOM 1856 O ARG A 107 -1.930 -3.731 -9.860 1.00 0.00 O ATOM 1857 CB ARG A 107 -3.779 -5.034 -8.164 1.00 0.00 C ATOM 1858 CG ARG A 107 -4.234 -5.719 -9.454 1.00 0.00 C ATOM 1859 CD ARG A 107 -4.366 -7.226 -9.214 1.00 0.00 C ATOM 1860 NE ARG A 107 -4.557 -7.817 -10.574 1.00 0.00 N ATOM 1861 CZ ARG A 107 -5.717 -7.726 -11.207 1.00 0.00 C ATOM 1862 NH1 ARG A 107 -6.747 -7.115 -10.666 1.00 0.00 N ATOM 1863 NH2 ARG A 107 -5.845 -8.254 -12.396 1.00 0.00 N ATOM 0 H ARG A 107 -2.509 -4.271 -6.081 1.00 0.00 H new ATOM 0 HA ARG A 107 -1.943 -6.195 -8.349 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -4.306 -5.458 -7.309 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -4.026 -3.973 -8.197 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -5.189 -5.307 -9.780 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -3.516 -5.529 -10.252 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -3.476 -7.628 -8.730 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -5.212 -7.450 -8.564 1.00 0.00 H new ATOM 0 HE ARG A 107 -3.779 -8.300 -11.023 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -6.663 -6.698 -9.739 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -7.630 -7.058 -11.173 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -5.055 -8.732 -12.830 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -6.735 -8.188 -12.890 1.00 0.00 H new ATOM 1877 N CYS A 108 -0.351 -3.711 -8.319 1.00 0.00 N ATOM 1878 CA CYS A 108 0.460 -2.675 -9.032 1.00 0.00 C ATOM 1879 C CYS A 108 1.919 -3.202 -9.195 1.00 0.00 C ATOM 1880 O CYS A 108 2.827 -2.435 -9.439 1.00 0.00 O ATOM 1881 CB CYS A 108 0.398 -1.514 -8.028 1.00 0.00 C ATOM 1882 SG CYS A 108 0.464 0.140 -8.758 1.00 0.00 S ATOM 0 H CYS A 108 0.056 -4.034 -7.441 1.00 0.00 H new ATOM 0 HA CYS A 108 0.116 -2.408 -10.031 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -0.522 -1.603 -7.451 1.00 0.00 H new ATOM 0 HB3 CYS A 108 1.225 -1.617 -7.326 1.00 0.00 H new ATOM 1887 N ILE A 109 2.147 -4.513 -9.041 1.00 0.00 N ATOM 1888 CA ILE A 109 3.535 -5.088 -9.157 1.00 0.00 C ATOM 1889 C ILE A 109 3.463 -6.602 -9.462 1.00 0.00 C ATOM 1890 O ILE A 109 4.238 -7.374 -8.925 1.00 0.00 O ATOM 1891 CB ILE A 109 4.180 -4.903 -7.766 1.00 0.00 C ATOM 1892 CG1 ILE A 109 3.269 -5.519 -6.678 1.00 0.00 C ATOM 1893 CG2 ILE A 109 4.399 -3.419 -7.468 1.00 0.00 C ATOM 1894 CD1 ILE A 109 4.063 -6.521 -5.827 1.00 0.00 C ATOM 0 H ILE A 109 1.420 -5.200 -8.840 1.00 0.00 H new ATOM 0 HA ILE A 109 4.097 -4.600 -9.954 1.00 0.00 H new ATOM 0 HB ILE A 109 5.146 -5.409 -7.763 1.00 0.00 H new ATOM 0 HG12 ILE A 109 2.865 -4.731 -6.043 1.00 0.00 H new ATOM 0 HG13 ILE A 109 2.420 -6.019 -7.144 1.00 0.00 H new ATOM 0 HG21 ILE A 109 4.854 -3.309 -6.484 1.00 0.00 H new ATOM 0 HG22 ILE A 109 5.058 -2.990 -8.223 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.441 -2.899 -7.485 1.00 0.00 H new ATOM 0 HD11 ILE A 109 3.411 -6.948 -5.065 1.00 0.00 H new ATOM 0 HD12 ILE A 109 4.445 -7.318 -6.465 1.00 0.00 H new ATOM 0 HD13 ILE A 109 4.897 -6.010 -5.346 1.00 0.00 H new ATOM 1906 N GLN A 110 2.536 -7.041 -10.290 1.00 0.00 N ATOM 1907 CA GLN A 110 2.434 -8.514 -10.573 1.00 0.00 C ATOM 1908 C GLN A 110 3.017 -8.856 -11.950 1.00 0.00 C ATOM 1909 O GLN A 110 2.371 -8.663 -12.960 1.00 0.00 O ATOM 1910 CB GLN A 110 0.936 -8.837 -10.532 1.00 0.00 C ATOM 1911 CG GLN A 110 0.742 -10.307 -10.154 1.00 0.00 C ATOM 1912 CD GLN A 110 -0.718 -10.710 -10.392 1.00 0.00 C ATOM 1913 OE1 GLN A 110 -0.990 -11.602 -11.169 1.00 0.00 O ATOM 1914 NE2 GLN A 110 -1.681 -10.089 -9.753 1.00 0.00 N ATOM 0 H GLN A 110 1.857 -6.454 -10.774 1.00 0.00 H new ATOM 0 HA GLN A 110 2.998 -9.096 -9.845 1.00 0.00 H new ATOM 0 HB2 GLN A 110 0.434 -8.195 -9.808 1.00 0.00 H new ATOM 0 HB3 GLN A 110 0.483 -8.637 -11.503 1.00 0.00 H new ATOM 0 HG2 GLN A 110 1.405 -10.936 -10.748 1.00 0.00 H new ATOM 0 HG3 GLN A 110 1.007 -10.462 -9.108 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -1.458 -9.339 -9.099 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -2.653 -10.357 -9.910 1.00 0.00 H new ATOM 1923 N LYS A 111 4.229 -9.375 -11.999 1.00 0.00 N ATOM 1924 CA LYS A 111 4.837 -9.739 -13.315 1.00 0.00 C ATOM 1925 C LYS A 111 4.999 -11.264 -13.416 1.00 0.00 C ATOM 1926 O LYS A 111 4.643 -11.986 -12.503 1.00 0.00 O ATOM 1927 CB LYS A 111 6.208 -9.055 -13.330 1.00 0.00 C ATOM 1928 CG LYS A 111 6.510 -8.548 -14.741 1.00 0.00 C ATOM 1929 CD LYS A 111 7.457 -7.348 -14.661 1.00 0.00 C ATOM 1930 CE LYS A 111 7.185 -6.400 -15.831 1.00 0.00 C ATOM 1931 NZ LYS A 111 8.531 -5.946 -16.280 1.00 0.00 N ATOM 0 H LYS A 111 4.816 -9.559 -11.185 1.00 0.00 H new ATOM 0 HA LYS A 111 4.218 -9.424 -14.155 1.00 0.00 H new ATOM 0 HB2 LYS A 111 6.220 -8.225 -12.624 1.00 0.00 H new ATOM 0 HB3 LYS A 111 6.979 -9.756 -13.011 1.00 0.00 H new ATOM 0 HG2 LYS A 111 6.962 -9.342 -15.335 1.00 0.00 H new ATOM 0 HG3 LYS A 111 5.585 -8.262 -15.242 1.00 0.00 H new ATOM 0 HD2 LYS A 111 7.317 -6.824 -13.715 1.00 0.00 H new ATOM 0 HD3 LYS A 111 8.493 -7.687 -14.688 1.00 0.00 H new ATOM 0 HE2 LYS A 111 6.651 -6.908 -16.634 1.00 0.00 H new ATOM 0 HE3 LYS A 111 6.567 -5.557 -15.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 8.433 -5.085 -16.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 9.124 -5.743 -15.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 8.977 -6.693 -16.849 1.00 0.00 H new ATOM 1945 N ASN A 112 5.530 -11.764 -14.514 1.00 0.00 N ATOM 1946 CA ASN A 112 5.705 -13.241 -14.655 1.00 0.00 C ATOM 1947 C ASN A 112 6.992 -13.554 -15.434 1.00 0.00 C ATOM 1948 O ASN A 112 7.555 -12.688 -16.078 1.00 0.00 O ATOM 1949 CB ASN A 112 4.478 -13.712 -15.436 1.00 0.00 C ATOM 1950 CG ASN A 112 3.401 -14.196 -14.456 1.00 0.00 C ATOM 1951 OD1 ASN A 112 2.518 -13.444 -14.095 1.00 0.00 O ATOM 1952 ND2 ASN A 112 3.432 -15.427 -14.007 1.00 0.00 N ATOM 0 H ASN A 112 5.846 -11.212 -15.311 1.00 0.00 H new ATOM 0 HA ASN A 112 5.791 -13.740 -13.690 1.00 0.00 H new ATOM 0 HB2 ASN A 112 4.089 -12.898 -16.047 1.00 0.00 H new ATOM 0 HB3 ASN A 112 4.754 -14.518 -16.116 1.00 0.00 H new ATOM 0 HD21 ASN A 112 2.716 -15.751 -13.357 1.00 0.00 H new ATOM 0 HD22 ASN A 112 4.172 -16.061 -14.308 1.00 0.00 H new ATOM 1959 N GLU A 113 7.465 -14.784 -15.387 1.00 0.00 N ATOM 1960 CA GLU A 113 8.712 -15.136 -16.131 1.00 0.00 C ATOM 1961 C GLU A 113 8.402 -16.162 -17.234 1.00 0.00 C ATOM 1962 O GLU A 113 9.171 -17.077 -17.464 1.00 0.00 O ATOM 1963 CB GLU A 113 9.644 -15.744 -15.081 1.00 0.00 C ATOM 1964 CG GLU A 113 11.098 -15.454 -15.459 1.00 0.00 C ATOM 1965 CD GLU A 113 11.986 -16.612 -15.003 1.00 0.00 C ATOM 1966 OE1 GLU A 113 12.346 -16.635 -13.838 1.00 0.00 O ATOM 1967 OE2 GLU A 113 12.290 -17.460 -15.827 1.00 0.00 O ATOM 0 H GLU A 113 7.039 -15.551 -14.867 1.00 0.00 H new ATOM 0 HA GLU A 113 9.158 -14.270 -16.619 1.00 0.00 H new ATOM 0 HB2 GLU A 113 9.423 -15.328 -14.098 1.00 0.00 H new ATOM 0 HB3 GLU A 113 9.482 -16.820 -15.015 1.00 0.00 H new ATOM 0 HG2 GLU A 113 11.184 -15.319 -16.537 1.00 0.00 H new ATOM 0 HG3 GLU A 113 11.427 -14.525 -14.994 1.00 0.00 H new ATOM 1974 N THR A 114 7.284 -16.022 -17.918 1.00 0.00 N ATOM 1975 CA THR A 114 6.941 -16.999 -19.001 1.00 0.00 C ATOM 1976 C THR A 114 5.903 -16.399 -19.968 1.00 0.00 C ATOM 1977 O THR A 114 6.133 -16.325 -21.160 1.00 0.00 O ATOM 1978 CB THR A 114 6.354 -18.208 -18.271 1.00 0.00 C ATOM 1979 OG1 THR A 114 7.292 -18.683 -17.316 1.00 0.00 O ATOM 1980 CG2 THR A 114 6.043 -19.315 -19.279 1.00 0.00 C ATOM 0 H THR A 114 6.601 -15.278 -17.772 1.00 0.00 H new ATOM 0 HA THR A 114 7.811 -17.263 -19.602 1.00 0.00 H new ATOM 0 HB THR A 114 5.435 -17.915 -17.764 1.00 0.00 H new ATOM 0 HG1 THR A 114 8.202 -18.524 -17.644 1.00 0.00 H new ATOM 0 HG21 THR A 114 5.625 -20.176 -18.757 1.00 0.00 H new ATOM 0 HG22 THR A 114 5.322 -18.949 -20.010 1.00 0.00 H new ATOM 0 HG23 THR A 114 6.960 -19.611 -19.789 1.00 0.00 H new ATOM 1988 N ASN A 115 4.763 -15.969 -19.464 1.00 0.00 N ATOM 1989 CA ASN A 115 3.724 -15.377 -20.358 1.00 0.00 C ATOM 1990 C ASN A 115 3.485 -13.905 -19.983 1.00 0.00 C ATOM 1991 O ASN A 115 4.212 -13.344 -19.184 1.00 0.00 O ATOM 1992 CB ASN A 115 2.463 -16.209 -20.105 1.00 0.00 C ATOM 1993 CG ASN A 115 2.270 -17.215 -21.248 1.00 0.00 C ATOM 1994 OD1 ASN A 115 3.233 -17.672 -21.832 1.00 0.00 O ATOM 1995 ND2 ASN A 115 1.062 -17.582 -21.598 1.00 0.00 N ATOM 0 H ASN A 115 4.514 -16.005 -18.475 1.00 0.00 H new ATOM 0 HA ASN A 115 4.018 -15.395 -21.407 1.00 0.00 H new ATOM 0 HB2 ASN A 115 2.548 -16.736 -19.154 1.00 0.00 H new ATOM 0 HB3 ASN A 115 1.593 -15.556 -20.031 1.00 0.00 H new ATOM 0 HD21 ASN A 115 0.932 -18.249 -22.358 1.00 0.00 H new ATOM 0 HD22 ASN A 115 0.252 -17.200 -21.110 1.00 0.00 H new ATOM 2002 N ASN A 116 2.475 -13.273 -20.548 1.00 0.00 N ATOM 2003 CA ASN A 116 2.207 -11.839 -20.208 1.00 0.00 C ATOM 2004 C ASN A 116 0.914 -11.723 -19.385 1.00 0.00 C ATOM 2005 O ASN A 116 -0.147 -11.481 -19.930 1.00 0.00 O ATOM 2006 CB ASN A 116 2.055 -11.124 -21.553 1.00 0.00 C ATOM 2007 CG ASN A 116 3.415 -11.065 -22.259 1.00 0.00 C ATOM 2008 OD1 ASN A 116 3.736 -11.934 -23.045 1.00 0.00 O ATOM 2009 ND2 ASN A 116 4.237 -10.074 -22.014 1.00 0.00 N ATOM 0 H ASN A 116 1.833 -13.687 -21.223 1.00 0.00 H new ATOM 0 HA ASN A 116 3.007 -11.403 -19.609 1.00 0.00 H new ATOM 0 HB2 ASN A 116 1.332 -11.650 -22.177 1.00 0.00 H new ATOM 0 HB3 ASN A 116 1.669 -10.116 -21.399 1.00 0.00 H new ATOM 0 HD21 ASN A 116 5.142 -10.034 -22.483 1.00 0.00 H new ATOM 0 HD22 ASN A 116 3.972 -9.342 -21.355 1.00 0.00 H new ATOM 2016 N GLY A 117 0.990 -11.892 -18.081 1.00 0.00 N ATOM 2017 CA GLY A 117 -0.238 -11.788 -17.239 1.00 0.00 C ATOM 2018 C GLY A 117 -0.677 -10.320 -17.150 1.00 0.00 C ATOM 2019 O GLY A 117 -1.075 -9.731 -18.136 1.00 0.00 O ATOM 0 H GLY A 117 1.849 -12.097 -17.571 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -1.038 -12.392 -17.668 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -0.042 -12.181 -16.241 1.00 0.00 H new ATOM 2023 N SER A 118 -0.611 -9.722 -15.976 1.00 0.00 N ATOM 2024 CA SER A 118 -1.029 -8.293 -15.842 1.00 0.00 C ATOM 2025 C SER A 118 -0.171 -7.579 -14.784 1.00 0.00 C ATOM 2026 O SER A 118 -0.372 -7.760 -13.597 1.00 0.00 O ATOM 2027 CB SER A 118 -2.489 -8.350 -15.396 1.00 0.00 C ATOM 2028 OG SER A 118 -3.329 -8.364 -16.542 1.00 0.00 O ATOM 0 H SER A 118 -0.288 -10.163 -15.115 1.00 0.00 H new ATOM 0 HA SER A 118 -0.905 -7.740 -16.773 1.00 0.00 H new ATOM 0 HB2 SER A 118 -2.663 -9.241 -14.793 1.00 0.00 H new ATOM 0 HB3 SER A 118 -2.724 -7.490 -14.769 1.00 0.00 H new ATOM 0 HG SER A 118 -2.858 -8.790 -17.288 1.00 0.00 H new ATOM 2034 N THR A 119 0.780 -6.765 -15.198 1.00 0.00 N ATOM 2035 CA THR A 119 1.635 -6.045 -14.207 1.00 0.00 C ATOM 2036 C THR A 119 1.472 -4.529 -14.372 1.00 0.00 C ATOM 2037 O THR A 119 0.848 -4.070 -15.311 1.00 0.00 O ATOM 2038 CB THR A 119 3.075 -6.448 -14.540 1.00 0.00 C ATOM 2039 OG1 THR A 119 3.096 -7.786 -15.025 1.00 0.00 O ATOM 2040 CG2 THR A 119 3.950 -6.339 -13.284 1.00 0.00 C ATOM 0 H THR A 119 0.995 -6.573 -16.176 1.00 0.00 H new ATOM 0 HA THR A 119 1.364 -6.298 -13.182 1.00 0.00 H new ATOM 0 HB THR A 119 3.467 -5.780 -15.307 1.00 0.00 H new ATOM 0 HG1 THR A 119 2.496 -8.340 -14.483 1.00 0.00 H new ATOM 0 HG21 THR A 119 4.973 -6.627 -13.527 1.00 0.00 H new ATOM 0 HG22 THR A 119 3.939 -5.311 -12.921 1.00 0.00 H new ATOM 0 HG23 THR A 119 3.561 -7.001 -12.511 1.00 0.00 H new ATOM 2048 N CYS A 120 2.045 -3.744 -13.483 1.00 0.00 N ATOM 2049 CA CYS A 120 1.933 -2.261 -13.620 1.00 0.00 C ATOM 2050 C CYS A 120 3.263 -1.700 -14.152 1.00 0.00 C ATOM 2051 O CYS A 120 4.301 -2.311 -13.985 1.00 0.00 O ATOM 2052 CB CYS A 120 1.635 -1.725 -12.220 1.00 0.00 C ATOM 2053 SG CYS A 120 1.303 0.043 -12.345 1.00 0.00 S ATOM 0 H CYS A 120 2.580 -4.068 -12.677 1.00 0.00 H new ATOM 0 HA CYS A 120 1.148 -1.968 -14.318 1.00 0.00 H new ATOM 0 HB2 CYS A 120 0.777 -2.242 -11.791 1.00 0.00 H new ATOM 0 HB3 CYS A 120 2.481 -1.906 -11.557 1.00 0.00 H new ATOM 2058 N ILE A 121 3.243 -0.555 -14.805 1.00 0.00 N ATOM 2059 CA ILE A 121 4.526 0.009 -15.357 1.00 0.00 C ATOM 2060 C ILE A 121 5.406 0.620 -14.242 1.00 0.00 C ATOM 2061 O ILE A 121 6.619 0.616 -14.356 1.00 0.00 O ATOM 2062 CB ILE A 121 4.108 1.065 -16.412 1.00 0.00 C ATOM 2063 CG1 ILE A 121 5.328 1.481 -17.266 1.00 0.00 C ATOM 2064 CG2 ILE A 121 3.462 2.292 -15.746 1.00 0.00 C ATOM 2065 CD1 ILE A 121 6.323 2.338 -16.467 1.00 0.00 C ATOM 0 H ILE A 121 2.409 0.006 -14.978 1.00 0.00 H new ATOM 0 HA ILE A 121 5.139 -0.771 -15.809 1.00 0.00 H new ATOM 0 HB ILE A 121 3.362 0.615 -17.067 1.00 0.00 H new ATOM 0 HG12 ILE A 121 5.833 0.589 -17.636 1.00 0.00 H new ATOM 0 HG13 ILE A 121 4.987 2.039 -18.138 1.00 0.00 H new ATOM 0 HG21 ILE A 121 3.180 3.015 -16.511 1.00 0.00 H new ATOM 0 HG22 ILE A 121 2.574 1.982 -15.195 1.00 0.00 H new ATOM 0 HG23 ILE A 121 4.174 2.750 -15.059 1.00 0.00 H new ATOM 0 HD11 ILE A 121 7.165 2.608 -17.105 1.00 0.00 H new ATOM 0 HD12 ILE A 121 5.826 3.244 -16.119 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.685 1.771 -15.609 1.00 0.00 H new ATOM 2077 N CYS A 122 4.830 1.153 -13.179 1.00 0.00 N ATOM 2078 CA CYS A 122 5.698 1.765 -12.104 1.00 0.00 C ATOM 2079 C CYS A 122 6.680 0.723 -11.536 1.00 0.00 C ATOM 2080 O CYS A 122 7.812 1.050 -11.226 1.00 0.00 O ATOM 2081 CB CYS A 122 4.753 2.351 -11.023 1.00 0.00 C ATOM 2082 SG CYS A 122 4.052 1.059 -9.946 1.00 0.00 S ATOM 0 H CYS A 122 3.825 1.192 -13.010 1.00 0.00 H new ATOM 0 HA CYS A 122 6.319 2.565 -12.507 1.00 0.00 H new ATOM 0 HB2 CYS A 122 5.302 3.070 -10.415 1.00 0.00 H new ATOM 0 HB3 CYS A 122 3.943 2.896 -11.508 1.00 0.00 H new ATOM 2087 N ARG A 123 6.279 -0.529 -11.418 1.00 0.00 N ATOM 2088 CA ARG A 123 7.240 -1.569 -10.889 1.00 0.00 C ATOM 2089 C ARG A 123 8.520 -1.589 -11.749 1.00 0.00 C ATOM 2090 O ARG A 123 9.601 -1.835 -11.244 1.00 0.00 O ATOM 2091 CB ARG A 123 6.526 -2.927 -10.988 1.00 0.00 C ATOM 2092 CG ARG A 123 7.040 -3.856 -9.886 1.00 0.00 C ATOM 2093 CD ARG A 123 8.259 -4.628 -10.398 1.00 0.00 C ATOM 2094 NE ARG A 123 8.756 -5.394 -9.215 1.00 0.00 N ATOM 2095 CZ ARG A 123 8.143 -6.492 -8.799 1.00 0.00 C ATOM 2096 NH1 ARG A 123 7.075 -6.953 -9.407 1.00 0.00 N ATOM 2097 NH2 ARG A 123 8.609 -7.137 -7.760 1.00 0.00 N ATOM 0 H ARG A 123 5.349 -0.873 -11.659 1.00 0.00 H new ATOM 0 HA ARG A 123 7.526 -1.349 -9.860 1.00 0.00 H new ATOM 0 HB2 ARG A 123 5.449 -2.791 -10.891 1.00 0.00 H new ATOM 0 HB3 ARG A 123 6.704 -3.373 -11.967 1.00 0.00 H new ATOM 0 HG2 ARG A 123 7.308 -3.277 -9.002 1.00 0.00 H new ATOM 0 HG3 ARG A 123 6.256 -4.551 -9.586 1.00 0.00 H new ATOM 0 HD2 ARG A 123 7.988 -5.296 -11.216 1.00 0.00 H new ATOM 0 HD3 ARG A 123 9.023 -3.951 -10.779 1.00 0.00 H new ATOM 0 HE ARG A 123 9.584 -5.065 -8.718 1.00 0.00 H new ATOM 0 HH11 ARG A 123 6.699 -6.463 -10.219 1.00 0.00 H new ATOM 0 HH12 ARG A 123 6.621 -7.801 -9.067 1.00 0.00 H new ATOM 0 HH21 ARG A 123 9.439 -6.793 -7.276 1.00 0.00 H new ATOM 0 HH22 ARG A 123 8.142 -7.983 -7.434 1.00 0.00 H new ATOM 2111 N VAL A 124 8.412 -1.327 -13.040 1.00 0.00 N ATOM 2112 CA VAL A 124 9.639 -1.329 -13.909 1.00 0.00 C ATOM 2113 C VAL A 124 10.382 0.016 -13.770 1.00 0.00 C ATOM 2114 O VAL A 124 9.798 1.056 -13.994 1.00 0.00 O ATOM 2115 CB VAL A 124 9.141 -1.513 -15.355 1.00 0.00 C ATOM 2116 CG1 VAL A 124 10.333 -1.537 -16.316 1.00 0.00 C ATOM 2117 CG2 VAL A 124 8.378 -2.836 -15.466 1.00 0.00 C ATOM 0 H VAL A 124 7.538 -1.115 -13.521 1.00 0.00 H new ATOM 0 HA VAL A 124 10.331 -2.122 -13.624 1.00 0.00 H new ATOM 0 HB VAL A 124 8.483 -0.684 -15.615 1.00 0.00 H new ATOM 0 HG11 VAL A 124 9.975 -1.667 -17.337 1.00 0.00 H new ATOM 0 HG12 VAL A 124 10.880 -0.597 -16.241 1.00 0.00 H new ATOM 0 HG13 VAL A 124 10.994 -2.364 -16.055 1.00 0.00 H new ATOM 0 HG21 VAL A 124 8.025 -2.968 -16.489 1.00 0.00 H new ATOM 0 HG22 VAL A 124 9.040 -3.661 -15.202 1.00 0.00 H new ATOM 0 HG23 VAL A 124 7.526 -2.823 -14.787 1.00 0.00 H new ATOM 2127 N PRO A 125 11.650 -0.037 -13.409 1.00 0.00 N ATOM 2128 CA PRO A 125 12.441 1.214 -13.258 1.00 0.00 C ATOM 2129 C PRO A 125 12.635 1.907 -14.617 1.00 0.00 C ATOM 2130 O PRO A 125 12.271 1.371 -15.647 1.00 0.00 O ATOM 2131 CB PRO A 125 13.779 0.731 -12.697 1.00 0.00 C ATOM 2132 CG PRO A 125 13.872 -0.698 -13.118 1.00 0.00 C ATOM 2133 CD PRO A 125 12.464 -1.227 -13.113 1.00 0.00 C ATOM 0 HA PRO A 125 11.953 1.947 -12.616 1.00 0.00 H new ATOM 0 HB2 PRO A 125 14.609 1.316 -13.094 1.00 0.00 H new ATOM 0 HB3 PRO A 125 13.811 0.827 -11.612 1.00 0.00 H new ATOM 0 HG2 PRO A 125 14.317 -0.784 -14.109 1.00 0.00 H new ATOM 0 HG3 PRO A 125 14.504 -1.265 -12.435 1.00 0.00 H new ATOM 0 HD2 PRO A 125 12.325 -2.005 -13.863 1.00 0.00 H new ATOM 0 HD3 PRO A 125 12.202 -1.663 -12.149 1.00 0.00 H new ATOM 2141 N ARG A 126 13.205 3.098 -14.628 1.00 0.00 N ATOM 2142 CA ARG A 126 13.414 3.814 -15.938 1.00 0.00 C ATOM 2143 C ARG A 126 14.586 3.186 -16.712 1.00 0.00 C ATOM 2144 O ARG A 126 14.537 3.078 -17.924 1.00 0.00 O ATOM 2145 CB ARG A 126 13.731 5.278 -15.591 1.00 0.00 C ATOM 2146 CG ARG A 126 13.870 6.090 -16.880 1.00 0.00 C ATOM 2147 CD ARG A 126 12.480 6.476 -17.393 1.00 0.00 C ATOM 2148 NE ARG A 126 12.252 7.861 -16.880 1.00 0.00 N ATOM 2149 CZ ARG A 126 12.902 8.899 -17.386 1.00 0.00 C ATOM 2150 NH1 ARG A 126 13.772 8.753 -18.360 1.00 0.00 N ATOM 2151 NH2 ARG A 126 12.677 10.097 -16.911 1.00 0.00 N ATOM 0 H ARG A 126 13.530 3.598 -13.800 1.00 0.00 H new ATOM 0 HA ARG A 126 12.529 3.740 -16.570 1.00 0.00 H new ATOM 0 HB2 ARG A 126 12.939 5.695 -14.970 1.00 0.00 H new ATOM 0 HB3 ARG A 126 14.653 5.334 -15.012 1.00 0.00 H new ATOM 0 HG2 ARG A 126 14.463 6.986 -16.696 1.00 0.00 H new ATOM 0 HG3 ARG A 126 14.399 5.507 -17.634 1.00 0.00 H new ATOM 0 HD2 ARG A 126 12.438 6.446 -18.482 1.00 0.00 H new ATOM 0 HD3 ARG A 126 11.718 5.788 -17.026 1.00 0.00 H new ATOM 0 HE ARG A 126 11.583 8.010 -16.125 1.00 0.00 H new ATOM 0 HH11 ARG A 126 13.959 7.826 -18.742 1.00 0.00 H new ATOM 0 HH12 ARG A 126 14.260 9.567 -18.734 1.00 0.00 H new ATOM 0 HH21 ARG A 126 12.004 10.228 -16.155 1.00 0.00 H new ATOM 0 HH22 ARG A 126 13.174 10.900 -17.296 1.00 0.00 H new ATOM 2165 N ALA A 127 15.641 2.771 -16.034 1.00 0.00 N ATOM 2166 CA ALA A 127 16.806 2.153 -16.771 1.00 0.00 C ATOM 2167 C ALA A 127 16.333 0.933 -17.574 1.00 0.00 C ATOM 2168 O ALA A 127 16.745 0.737 -18.702 1.00 0.00 O ATOM 2169 CB ALA A 127 17.829 1.723 -15.708 1.00 0.00 C ATOM 0 H ALA A 127 15.746 2.831 -15.021 1.00 0.00 H new ATOM 0 HA ALA A 127 17.247 2.863 -17.471 1.00 0.00 H new ATOM 0 HB1 ALA A 127 18.692 1.269 -16.196 1.00 0.00 H new ATOM 0 HB2 ALA A 127 18.151 2.595 -15.139 1.00 0.00 H new ATOM 0 HB3 ALA A 127 17.371 0.999 -15.034 1.00 0.00 H new ATOM 2175 N GLN A 128 15.463 0.117 -17.012 1.00 0.00 N ATOM 2176 CA GLN A 128 14.970 -1.078 -17.782 1.00 0.00 C ATOM 2177 C GLN A 128 14.077 -0.603 -18.936 1.00 0.00 C ATOM 2178 O GLN A 128 14.174 -1.102 -20.042 1.00 0.00 O ATOM 2179 CB GLN A 128 14.165 -1.943 -16.799 1.00 0.00 C ATOM 2180 CG GLN A 128 13.913 -3.323 -17.417 1.00 0.00 C ATOM 2181 CD GLN A 128 13.979 -4.396 -16.323 1.00 0.00 C ATOM 2182 OE1 GLN A 128 14.811 -5.280 -16.380 1.00 0.00 O ATOM 2183 NE2 GLN A 128 13.135 -4.363 -15.321 1.00 0.00 N ATOM 0 H GLN A 128 15.080 0.223 -16.073 1.00 0.00 H new ATOM 0 HA GLN A 128 15.795 -1.651 -18.205 1.00 0.00 H new ATOM 0 HB2 GLN A 128 14.709 -2.047 -15.860 1.00 0.00 H new ATOM 0 HB3 GLN A 128 13.217 -1.459 -16.565 1.00 0.00 H new ATOM 0 HG2 GLN A 128 12.937 -3.343 -17.902 1.00 0.00 H new ATOM 0 HG3 GLN A 128 14.656 -3.529 -18.188 1.00 0.00 H new ATOM 0 HE21 GLN A 128 12.435 -3.623 -15.268 1.00 0.00 H new ATOM 0 HE22 GLN A 128 13.178 -5.077 -14.594 1.00 0.00 H new ATOM 2192 N LEU A 129 13.219 0.371 -18.698 1.00 0.00 N ATOM 2193 CA LEU A 129 12.343 0.875 -19.812 1.00 0.00 C ATOM 2194 C LEU A 129 13.214 1.538 -20.892 1.00 0.00 C ATOM 2195 O LEU A 129 12.957 1.389 -22.072 1.00 0.00 O ATOM 2196 CB LEU A 129 11.384 1.908 -19.195 1.00 0.00 C ATOM 2197 CG LEU A 129 10.215 1.181 -18.528 1.00 0.00 C ATOM 2198 CD1 LEU A 129 9.491 2.138 -17.580 1.00 0.00 C ATOM 2199 CD2 LEU A 129 9.240 0.696 -19.603 1.00 0.00 C ATOM 0 H LEU A 129 13.090 0.831 -17.797 1.00 0.00 H new ATOM 0 HA LEU A 129 11.786 0.062 -20.277 1.00 0.00 H new ATOM 0 HB2 LEU A 129 11.912 2.519 -18.463 1.00 0.00 H new ATOM 0 HB3 LEU A 129 11.014 2.583 -19.966 1.00 0.00 H new ATOM 0 HG LEU A 129 10.592 0.328 -17.964 1.00 0.00 H new ATOM 0 HD11 LEU A 129 8.658 1.619 -17.105 1.00 0.00 H new ATOM 0 HD12 LEU A 129 10.185 2.487 -16.815 1.00 0.00 H new ATOM 0 HD13 LEU A 129 9.113 2.991 -18.143 1.00 0.00 H new ATOM 0 HD21 LEU A 129 8.406 0.177 -19.130 1.00 0.00 H new ATOM 0 HD22 LEU A 129 8.864 1.551 -20.166 1.00 0.00 H new ATOM 0 HD23 LEU A 129 9.755 0.014 -20.280 1.00 0.00 H new ATOM 2211 N GLU A 130 14.250 2.263 -20.504 1.00 0.00 N ATOM 2212 CA GLU A 130 15.127 2.917 -21.540 1.00 0.00 C ATOM 2213 C GLU A 130 15.763 1.845 -22.438 1.00 0.00 C ATOM 2214 O GLU A 130 15.871 2.027 -23.638 1.00 0.00 O ATOM 2215 CB GLU A 130 16.221 3.685 -20.779 1.00 0.00 C ATOM 2216 CG GLU A 130 15.721 5.094 -20.450 1.00 0.00 C ATOM 2217 CD GLU A 130 16.107 6.049 -21.582 1.00 0.00 C ATOM 2218 OE1 GLU A 130 15.564 5.903 -22.665 1.00 0.00 O ATOM 2219 OE2 GLU A 130 16.938 6.910 -21.347 1.00 0.00 O ATOM 0 H GLU A 130 14.521 2.427 -19.534 1.00 0.00 H new ATOM 0 HA GLU A 130 14.550 3.589 -22.175 1.00 0.00 H new ATOM 0 HB2 GLU A 130 16.480 3.156 -19.862 1.00 0.00 H new ATOM 0 HB3 GLU A 130 17.127 3.741 -21.382 1.00 0.00 H new ATOM 0 HG2 GLU A 130 14.639 5.086 -20.319 1.00 0.00 H new ATOM 0 HG3 GLU A 130 16.153 5.435 -19.509 1.00 0.00 H new ATOM 2226 N GLU A 131 16.185 0.727 -21.876 1.00 0.00 N ATOM 2227 CA GLU A 131 16.811 -0.344 -22.733 1.00 0.00 C ATOM 2228 C GLU A 131 15.806 -0.828 -23.791 1.00 0.00 C ATOM 2229 O GLU A 131 16.170 -1.072 -24.925 1.00 0.00 O ATOM 2230 CB GLU A 131 17.190 -1.502 -21.795 1.00 0.00 C ATOM 2231 CG GLU A 131 17.962 -2.564 -22.580 1.00 0.00 C ATOM 2232 CD GLU A 131 19.430 -2.149 -22.692 1.00 0.00 C ATOM 2233 OE1 GLU A 131 20.120 -2.208 -21.688 1.00 0.00 O ATOM 2234 OE2 GLU A 131 19.841 -1.779 -23.780 1.00 0.00 O ATOM 0 H GLU A 131 16.125 0.512 -20.881 1.00 0.00 H new ATOM 0 HA GLU A 131 17.688 0.037 -23.256 1.00 0.00 H new ATOM 0 HB2 GLU A 131 17.798 -1.131 -20.970 1.00 0.00 H new ATOM 0 HB3 GLU A 131 16.292 -1.939 -21.358 1.00 0.00 H new ATOM 0 HG2 GLU A 131 17.883 -3.530 -22.081 1.00 0.00 H new ATOM 0 HG3 GLU A 131 17.530 -2.683 -23.574 1.00 0.00 H new ATOM 2241 N GLU A 132 14.547 -0.968 -23.433 1.00 0.00 N ATOM 2242 CA GLU A 132 13.532 -1.438 -24.443 1.00 0.00 C ATOM 2243 C GLU A 132 13.457 -0.444 -25.612 1.00 0.00 C ATOM 2244 O GLU A 132 13.362 -0.842 -26.759 1.00 0.00 O ATOM 2245 CB GLU A 132 12.178 -1.504 -23.719 1.00 0.00 C ATOM 2246 CG GLU A 132 12.006 -2.884 -23.082 1.00 0.00 C ATOM 2247 CD GLU A 132 10.575 -3.030 -22.560 1.00 0.00 C ATOM 2248 OE1 GLU A 132 10.307 -2.538 -21.477 1.00 0.00 O ATOM 2249 OE2 GLU A 132 9.771 -3.630 -23.255 1.00 0.00 O ATOM 0 H GLU A 132 14.180 -0.781 -22.500 1.00 0.00 H new ATOM 0 HA GLU A 132 13.805 -2.413 -24.848 1.00 0.00 H new ATOM 0 HB2 GLU A 132 12.125 -0.730 -22.954 1.00 0.00 H new ATOM 0 HB3 GLU A 132 11.368 -1.313 -24.423 1.00 0.00 H new ATOM 0 HG2 GLU A 132 12.219 -3.663 -23.814 1.00 0.00 H new ATOM 0 HG3 GLU A 132 12.717 -3.011 -22.266 1.00 0.00 H new ATOM 2256 N ALA A 133 13.495 0.847 -25.338 1.00 0.00 N ATOM 2257 CA ALA A 133 13.422 1.848 -26.463 1.00 0.00 C ATOM 2258 C ALA A 133 14.602 1.647 -27.424 1.00 0.00 C ATOM 2259 O ALA A 133 14.435 1.698 -28.629 1.00 0.00 O ATOM 2260 CB ALA A 133 13.490 3.244 -25.824 1.00 0.00 C ATOM 0 H ALA A 133 13.572 1.245 -24.402 1.00 0.00 H new ATOM 0 HA ALA A 133 12.502 1.727 -27.035 1.00 0.00 H new ATOM 0 HB1 ALA A 133 13.440 4.004 -26.604 1.00 0.00 H new ATOM 0 HB2 ALA A 133 12.652 3.372 -25.139 1.00 0.00 H new ATOM 0 HB3 ALA A 133 14.426 3.348 -25.275 1.00 0.00 H new ATOM 2266 N ARG A 134 15.794 1.411 -26.911 1.00 0.00 N ATOM 2267 CA ARG A 134 16.972 1.202 -27.831 1.00 0.00 C ATOM 2268 C ARG A 134 16.704 0.007 -28.762 1.00 0.00 C ATOM 2269 O ARG A 134 17.058 0.037 -29.926 1.00 0.00 O ATOM 2270 CB ARG A 134 18.188 0.911 -26.937 1.00 0.00 C ATOM 2271 CG ARG A 134 19.469 1.024 -27.767 1.00 0.00 C ATOM 2272 CD ARG A 134 20.565 0.162 -27.137 1.00 0.00 C ATOM 2273 NE ARG A 134 21.655 0.114 -28.159 1.00 0.00 N ATOM 2274 CZ ARG A 134 22.453 1.152 -28.363 1.00 0.00 C ATOM 2275 NH1 ARG A 134 22.321 2.262 -27.674 1.00 0.00 N ATOM 2276 NH2 ARG A 134 23.394 1.075 -29.267 1.00 0.00 N ATOM 0 H ARG A 134 16.002 1.354 -25.914 1.00 0.00 H new ATOM 0 HA ARG A 134 17.146 2.080 -28.453 1.00 0.00 H new ATOM 0 HB2 ARG A 134 18.218 1.614 -26.105 1.00 0.00 H new ATOM 0 HB3 ARG A 134 18.107 -0.088 -26.508 1.00 0.00 H new ATOM 0 HG2 ARG A 134 19.281 0.700 -28.791 1.00 0.00 H new ATOM 0 HG3 ARG A 134 19.793 2.064 -27.816 1.00 0.00 H new ATOM 0 HD2 ARG A 134 20.920 0.596 -26.202 1.00 0.00 H new ATOM 0 HD3 ARG A 134 20.197 -0.837 -26.905 1.00 0.00 H new ATOM 0 HE ARG A 134 21.787 -0.734 -28.710 1.00 0.00 H new ATOM 0 HH11 ARG A 134 21.592 2.338 -26.964 1.00 0.00 H new ATOM 0 HH12 ARG A 134 22.947 3.048 -27.849 1.00 0.00 H new ATOM 0 HH21 ARG A 134 23.511 0.220 -29.810 1.00 0.00 H new ATOM 0 HH22 ARG A 134 24.012 1.870 -29.429 1.00 0.00 H new ATOM 2290 N LYS A 135 16.081 -1.046 -28.265 1.00 0.00 N ATOM 2291 CA LYS A 135 15.801 -2.237 -29.148 1.00 0.00 C ATOM 2292 C LYS A 135 14.962 -1.819 -30.369 1.00 0.00 C ATOM 2293 O LYS A 135 15.149 -2.344 -31.452 1.00 0.00 O ATOM 2294 CB LYS A 135 15.016 -3.246 -28.294 1.00 0.00 C ATOM 2295 CG LYS A 135 15.959 -3.902 -27.283 1.00 0.00 C ATOM 2296 CD LYS A 135 16.681 -5.078 -27.945 1.00 0.00 C ATOM 2297 CE LYS A 135 18.099 -5.190 -27.382 1.00 0.00 C ATOM 2298 NZ LYS A 135 18.957 -4.458 -28.354 1.00 0.00 N ATOM 0 H LYS A 135 15.759 -1.133 -27.301 1.00 0.00 H new ATOM 0 HA LYS A 135 16.730 -2.669 -29.519 1.00 0.00 H new ATOM 0 HB2 LYS A 135 14.201 -2.742 -27.774 1.00 0.00 H new ATOM 0 HB3 LYS A 135 14.565 -4.006 -28.932 1.00 0.00 H new ATOM 0 HG2 LYS A 135 16.685 -3.174 -26.921 1.00 0.00 H new ATOM 0 HG3 LYS A 135 15.396 -4.249 -26.417 1.00 0.00 H new ATOM 0 HD2 LYS A 135 16.133 -6.003 -27.765 1.00 0.00 H new ATOM 0 HD3 LYS A 135 16.718 -4.934 -29.025 1.00 0.00 H new ATOM 0 HE2 LYS A 135 18.165 -4.749 -26.387 1.00 0.00 H new ATOM 0 HE3 LYS A 135 18.406 -6.232 -27.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 19.947 -4.490 -28.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 18.879 -4.904 -29.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 18.645 -3.468 -28.415 1.00 0.00 H new ATOM 2312 N LYS A 136 14.040 -0.886 -30.215 1.00 0.00 N ATOM 2313 CA LYS A 136 13.209 -0.463 -31.391 1.00 0.00 C ATOM 2314 C LYS A 136 13.616 0.933 -31.915 1.00 0.00 C ATOM 2315 O LYS A 136 12.857 1.560 -32.630 1.00 0.00 O ATOM 2316 CB LYS A 136 11.766 -0.436 -30.877 1.00 0.00 C ATOM 2317 CG LYS A 136 11.359 -1.838 -30.419 1.00 0.00 C ATOM 2318 CD LYS A 136 9.844 -1.890 -30.217 1.00 0.00 C ATOM 2319 CE LYS A 136 9.512 -2.850 -29.074 1.00 0.00 C ATOM 2320 NZ LYS A 136 9.809 -4.206 -29.613 1.00 0.00 N ATOM 0 H LYS A 136 13.832 -0.408 -29.338 1.00 0.00 H new ATOM 0 HA LYS A 136 13.343 -1.148 -32.228 1.00 0.00 H new ATOM 0 HB2 LYS A 136 11.677 0.268 -30.050 1.00 0.00 H new ATOM 0 HB3 LYS A 136 11.095 -0.090 -31.664 1.00 0.00 H new ATOM 0 HG2 LYS A 136 11.663 -2.577 -31.161 1.00 0.00 H new ATOM 0 HG3 LYS A 136 11.869 -2.091 -29.490 1.00 0.00 H new ATOM 0 HD2 LYS A 136 9.463 -0.894 -29.991 1.00 0.00 H new ATOM 0 HD3 LYS A 136 9.356 -2.218 -31.135 1.00 0.00 H new ATOM 0 HE2 LYS A 136 10.114 -2.636 -28.191 1.00 0.00 H new ATOM 0 HE3 LYS A 136 8.467 -2.763 -28.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 9.405 -4.927 -28.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 9.390 -4.302 -30.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 10.839 -4.337 -29.675 1.00 0.00 H new ATOM 2334 N GLY A 137 14.798 1.430 -31.587 1.00 0.00 N ATOM 2335 CA GLY A 137 15.218 2.774 -32.095 1.00 0.00 C ATOM 2336 C GLY A 137 14.184 3.842 -31.699 1.00 0.00 C ATOM 2337 O GLY A 137 13.815 4.674 -32.507 1.00 0.00 O ATOM 0 H GLY A 137 15.481 0.960 -30.993 1.00 0.00 H new ATOM 0 HA2 GLY A 137 16.195 3.035 -31.688 1.00 0.00 H new ATOM 0 HA3 GLY A 137 15.323 2.744 -33.180 1.00 0.00 H new ATOM 2341 N THR A 138 13.717 3.833 -30.468 1.00 0.00 N ATOM 2342 CA THR A 138 12.716 4.855 -30.041 1.00 0.00 C ATOM 2343 C THR A 138 13.117 5.445 -28.677 1.00 0.00 C ATOM 2344 O THR A 138 14.250 5.304 -28.253 1.00 0.00 O ATOM 2345 CB THR A 138 11.385 4.099 -29.947 1.00 0.00 C ATOM 2346 OG1 THR A 138 10.362 4.997 -29.540 1.00 0.00 O ATOM 2347 CG2 THR A 138 11.499 2.961 -28.930 1.00 0.00 C ATOM 0 H THR A 138 13.988 3.163 -29.748 1.00 0.00 H new ATOM 0 HA THR A 138 12.650 5.691 -30.737 1.00 0.00 H new ATOM 0 HB THR A 138 11.141 3.680 -30.923 1.00 0.00 H new ATOM 0 HG1 THR A 138 9.510 4.517 -29.481 1.00 0.00 H new ATOM 0 HG21 THR A 138 10.549 2.430 -28.870 1.00 0.00 H new ATOM 0 HG22 THR A 138 12.282 2.270 -29.243 1.00 0.00 H new ATOM 0 HG23 THR A 138 11.748 3.371 -27.951 1.00 0.00 H new ATOM 2355 N GLN A 139 12.207 6.103 -27.986 1.00 0.00 N ATOM 2356 CA GLN A 139 12.559 6.690 -26.659 1.00 0.00 C ATOM 2357 C GLN A 139 11.405 6.490 -25.663 1.00 0.00 C ATOM 2358 O GLN A 139 10.248 6.545 -26.035 1.00 0.00 O ATOM 2359 CB GLN A 139 12.788 8.178 -26.929 1.00 0.00 C ATOM 2360 CG GLN A 139 14.206 8.392 -27.470 1.00 0.00 C ATOM 2361 CD GLN A 139 14.157 8.558 -28.995 1.00 0.00 C ATOM 2362 OE1 GLN A 139 13.291 8.006 -29.645 1.00 0.00 O ATOM 2363 NE2 GLN A 139 15.054 9.297 -29.602 1.00 0.00 N ATOM 0 H GLN A 139 11.244 6.255 -28.287 1.00 0.00 H new ATOM 0 HA GLN A 139 13.438 6.218 -26.220 1.00 0.00 H new ATOM 0 HB2 GLN A 139 12.055 8.544 -27.648 1.00 0.00 H new ATOM 0 HB3 GLN A 139 12.648 8.750 -26.012 1.00 0.00 H new ATOM 0 HG2 GLN A 139 14.651 9.275 -27.012 1.00 0.00 H new ATOM 0 HG3 GLN A 139 14.838 7.544 -27.207 1.00 0.00 H new ATOM 0 HE21 GLN A 139 15.783 9.762 -29.061 1.00 0.00 H new ATOM 0 HE22 GLN A 139 15.023 9.407 -30.616 1.00 0.00 H new ATOM 2372 N VAL A 140 11.708 6.260 -24.401 1.00 0.00 N ATOM 2373 CA VAL A 140 10.622 6.061 -23.392 1.00 0.00 C ATOM 2374 C VAL A 140 10.894 6.925 -22.148 1.00 0.00 C ATOM 2375 O VAL A 140 12.008 7.366 -21.932 1.00 0.00 O ATOM 2376 CB VAL A 140 10.667 4.566 -23.041 1.00 0.00 C ATOM 2377 CG1 VAL A 140 12.050 4.197 -22.480 1.00 0.00 C ATOM 2378 CG2 VAL A 140 9.590 4.258 -21.995 1.00 0.00 C ATOM 0 H VAL A 140 12.657 6.203 -24.033 1.00 0.00 H new ATOM 0 HA VAL A 140 9.643 6.354 -23.772 1.00 0.00 H new ATOM 0 HB VAL A 140 10.483 3.981 -23.942 1.00 0.00 H new ATOM 0 HG11 VAL A 140 12.072 3.135 -22.234 1.00 0.00 H new ATOM 0 HG12 VAL A 140 12.815 4.412 -23.226 1.00 0.00 H new ATOM 0 HG13 VAL A 140 12.246 4.781 -21.581 1.00 0.00 H new ATOM 0 HG21 VAL A 140 9.619 3.198 -21.744 1.00 0.00 H new ATOM 0 HG22 VAL A 140 9.775 4.849 -21.098 1.00 0.00 H new ATOM 0 HG23 VAL A 140 8.609 4.508 -22.398 1.00 0.00 H new ATOM 2388 N SER A 141 9.891 7.172 -21.330 1.00 0.00 N ATOM 2389 CA SER A 141 10.117 8.011 -20.110 1.00 0.00 C ATOM 2390 C SER A 141 8.927 7.906 -19.136 1.00 0.00 C ATOM 2391 O SER A 141 7.912 8.549 -19.326 1.00 0.00 O ATOM 2392 CB SER A 141 10.252 9.431 -20.646 1.00 0.00 C ATOM 2393 OG SER A 141 10.385 10.336 -19.559 1.00 0.00 O ATOM 0 H SER A 141 8.938 6.832 -21.455 1.00 0.00 H new ATOM 0 HA SER A 141 10.995 7.692 -19.548 1.00 0.00 H new ATOM 0 HB2 SER A 141 11.120 9.503 -21.301 1.00 0.00 H new ATOM 0 HB3 SER A 141 9.378 9.690 -21.244 1.00 0.00 H new ATOM 0 HG SER A 141 10.473 11.249 -19.903 1.00 0.00 H new ATOM 2399 N PHE A 142 9.045 7.102 -18.098 1.00 0.00 N ATOM 2400 CA PHE A 142 7.916 6.967 -17.124 1.00 0.00 C ATOM 2401 C PHE A 142 8.205 7.773 -15.842 1.00 0.00 C ATOM 2402 O PHE A 142 9.339 8.087 -15.537 1.00 0.00 O ATOM 2403 CB PHE A 142 7.831 5.463 -16.810 1.00 0.00 C ATOM 2404 CG PHE A 142 6.846 5.218 -15.682 1.00 0.00 C ATOM 2405 CD1 PHE A 142 5.471 5.151 -15.938 1.00 0.00 C ATOM 2406 CD2 PHE A 142 7.317 5.066 -14.375 1.00 0.00 C ATOM 2407 CE1 PHE A 142 4.575 4.927 -14.882 1.00 0.00 C ATOM 2408 CE2 PHE A 142 6.423 4.847 -13.329 1.00 0.00 C ATOM 2409 CZ PHE A 142 5.055 4.776 -13.577 1.00 0.00 C ATOM 0 H PHE A 142 9.869 6.539 -17.888 1.00 0.00 H new ATOM 0 HA PHE A 142 6.981 7.352 -17.530 1.00 0.00 H new ATOM 0 HB2 PHE A 142 7.520 4.915 -17.700 1.00 0.00 H new ATOM 0 HB3 PHE A 142 8.815 5.086 -16.532 1.00 0.00 H new ATOM 0 HD1 PHE A 142 5.101 5.271 -16.946 1.00 0.00 H new ATOM 0 HD2 PHE A 142 8.377 5.118 -14.175 1.00 0.00 H new ATOM 0 HE1 PHE A 142 3.514 4.871 -15.077 1.00 0.00 H new ATOM 0 HE2 PHE A 142 6.793 4.732 -12.321 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.366 4.605 -12.763 1.00 0.00 H new ATOM 2419 N HIS A 143 7.177 8.083 -15.084 1.00 0.00 N ATOM 2420 CA HIS A 143 7.366 8.836 -13.810 1.00 0.00 C ATOM 2421 C HIS A 143 6.467 8.214 -12.731 1.00 0.00 C ATOM 2422 O HIS A 143 6.943 7.706 -11.733 1.00 0.00 O ATOM 2423 CB HIS A 143 6.926 10.268 -14.122 1.00 0.00 C ATOM 2424 CG HIS A 143 7.975 10.943 -14.962 1.00 0.00 C ATOM 2425 ND1 HIS A 143 8.908 11.813 -14.420 1.00 0.00 N ATOM 2426 CD2 HIS A 143 8.252 10.885 -16.304 1.00 0.00 C ATOM 2427 CE1 HIS A 143 9.695 12.240 -15.424 1.00 0.00 C ATOM 2428 NE2 HIS A 143 9.338 11.705 -16.595 1.00 0.00 N ATOM 0 H HIS A 143 6.209 7.842 -15.299 1.00 0.00 H new ATOM 0 HA HIS A 143 8.393 8.809 -13.445 1.00 0.00 H new ATOM 0 HB2 HIS A 143 5.972 10.260 -14.650 1.00 0.00 H new ATOM 0 HB3 HIS A 143 6.774 10.823 -13.196 1.00 0.00 H new ATOM 0 HD2 HIS A 143 7.709 10.293 -17.026 1.00 0.00 H new ATOM 0 HE1 HIS A 143 10.515 12.931 -15.299 1.00 0.00 H new ATOM 0 HE2 HIS A 143 9.769 11.863 -17.506 1.00 0.00 H new ATOM 2436 N GLN A 144 5.170 8.236 -12.939 1.00 0.00 N ATOM 2437 CA GLN A 144 4.229 7.632 -11.949 1.00 0.00 C ATOM 2438 C GLN A 144 3.097 6.908 -12.700 1.00 0.00 C ATOM 2439 O GLN A 144 2.749 7.287 -13.804 1.00 0.00 O ATOM 2440 CB GLN A 144 3.674 8.812 -11.140 1.00 0.00 C ATOM 2441 CG GLN A 144 3.029 9.843 -12.076 1.00 0.00 C ATOM 2442 CD GLN A 144 4.025 10.975 -12.360 1.00 0.00 C ATOM 2443 OE1 GLN A 144 4.335 11.248 -13.502 1.00 0.00 O ATOM 2444 NE2 GLN A 144 4.545 11.653 -11.366 1.00 0.00 N ATOM 0 H GLN A 144 4.724 8.650 -13.758 1.00 0.00 H new ATOM 0 HA GLN A 144 4.714 6.902 -11.301 1.00 0.00 H new ATOM 0 HB2 GLN A 144 2.938 8.454 -10.420 1.00 0.00 H new ATOM 0 HB3 GLN A 144 4.476 9.280 -10.570 1.00 0.00 H new ATOM 0 HG2 GLN A 144 2.730 9.365 -13.009 1.00 0.00 H new ATOM 0 HG3 GLN A 144 2.125 10.247 -11.621 1.00 0.00 H new ATOM 0 HE21 GLN A 144 4.288 11.427 -10.405 1.00 0.00 H new ATOM 0 HE22 GLN A 144 5.207 12.406 -11.553 1.00 0.00 H new ATOM 2453 N CYS A 145 2.524 5.869 -12.127 1.00 0.00 N ATOM 2454 CA CYS A 145 1.419 5.147 -12.852 1.00 0.00 C ATOM 2455 C CYS A 145 0.041 5.694 -12.441 1.00 0.00 C ATOM 2456 O CYS A 145 -0.122 6.240 -11.366 1.00 0.00 O ATOM 2457 CB CYS A 145 1.556 3.646 -12.516 1.00 0.00 C ATOM 2458 SG CYS A 145 1.224 3.315 -10.758 1.00 0.00 S ATOM 0 H CYS A 145 2.766 5.496 -11.209 1.00 0.00 H new ATOM 0 HA CYS A 145 1.501 5.300 -13.928 1.00 0.00 H new ATOM 0 HB2 CYS A 145 0.864 3.071 -13.131 1.00 0.00 H new ATOM 0 HB3 CYS A 145 2.562 3.308 -12.766 1.00 0.00 H new ATOM 2463 N VAL A 146 -0.953 5.558 -13.300 1.00 0.00 N ATOM 2464 CA VAL A 146 -2.325 6.087 -12.955 1.00 0.00 C ATOM 2465 C VAL A 146 -3.025 5.205 -11.902 1.00 0.00 C ATOM 2466 O VAL A 146 -3.887 5.685 -11.189 1.00 0.00 O ATOM 2467 CB VAL A 146 -3.137 6.116 -14.269 1.00 0.00 C ATOM 2468 CG1 VAL A 146 -3.318 4.697 -14.825 1.00 0.00 C ATOM 2469 CG2 VAL A 146 -4.513 6.731 -14.001 1.00 0.00 C ATOM 0 H VAL A 146 -0.877 5.110 -14.213 1.00 0.00 H new ATOM 0 HA VAL A 146 -2.246 7.083 -12.519 1.00 0.00 H new ATOM 0 HB VAL A 146 -2.595 6.714 -15.001 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -3.892 4.739 -15.750 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -2.341 4.257 -15.024 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -3.849 4.086 -14.096 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -5.088 6.753 -14.927 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -5.041 6.132 -13.259 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -4.391 7.747 -13.626 1.00 0.00 H new ATOM 2479 N HIS A 147 -2.682 3.929 -11.790 1.00 0.00 N ATOM 2480 CA HIS A 147 -3.365 3.050 -10.760 1.00 0.00 C ATOM 2481 C HIS A 147 -3.362 3.744 -9.383 1.00 0.00 C ATOM 2482 O HIS A 147 -4.407 4.000 -8.813 1.00 0.00 O ATOM 2483 CB HIS A 147 -2.560 1.737 -10.691 1.00 0.00 C ATOM 2484 CG HIS A 147 -2.628 0.985 -12.006 1.00 0.00 C ATOM 2485 ND1 HIS A 147 -3.470 1.353 -13.054 1.00 0.00 N ATOM 2486 CD2 HIS A 147 -1.952 -0.130 -12.452 1.00 0.00 C ATOM 2487 CE1 HIS A 147 -3.276 0.476 -14.056 1.00 0.00 C ATOM 2488 NE2 HIS A 147 -2.364 -0.446 -13.742 1.00 0.00 N ATOM 0 H HIS A 147 -1.972 3.465 -12.356 1.00 0.00 H new ATOM 0 HA HIS A 147 -4.402 2.861 -11.035 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -1.520 1.957 -10.447 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -2.950 1.110 -9.889 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -1.213 -0.676 -11.885 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -3.796 0.514 -15.002 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -2.039 -1.218 -14.324 1.00 0.00 H new ATOM 2496 N CYS A 148 -2.200 4.062 -8.852 1.00 0.00 N ATOM 2497 CA CYS A 148 -2.138 4.746 -7.529 1.00 0.00 C ATOM 2498 C CYS A 148 -1.272 6.020 -7.623 1.00 0.00 C ATOM 2499 O CYS A 148 -0.964 6.484 -8.705 1.00 0.00 O ATOM 2500 CB CYS A 148 -1.507 3.706 -6.589 1.00 0.00 C ATOM 2501 SG CYS A 148 0.232 3.405 -7.035 1.00 0.00 S ATOM 0 H CYS A 148 -1.295 3.874 -9.283 1.00 0.00 H new ATOM 0 HA CYS A 148 -3.116 5.072 -7.175 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -1.568 4.056 -5.559 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -2.068 2.773 -6.642 1.00 0.00 H new ATOM 2506 N GLY A 149 -0.855 6.568 -6.500 1.00 0.00 N ATOM 2507 CA GLY A 149 0.014 7.780 -6.533 1.00 0.00 C ATOM 2508 C GLY A 149 1.463 7.330 -6.291 1.00 0.00 C ATOM 2509 O GLY A 149 2.070 7.687 -5.300 1.00 0.00 O ATOM 0 H GLY A 149 -1.082 6.224 -5.567 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -0.073 8.285 -7.495 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -0.297 8.493 -5.769 1.00 0.00 H new ATOM 2513 N CYS A 150 2.015 6.531 -7.182 1.00 0.00 N ATOM 2514 CA CYS A 150 3.419 6.042 -6.990 1.00 0.00 C ATOM 2515 C CYS A 150 4.375 6.844 -7.882 1.00 0.00 C ATOM 2516 O CYS A 150 4.046 7.169 -9.003 1.00 0.00 O ATOM 2517 CB CYS A 150 3.368 4.558 -7.403 1.00 0.00 C ATOM 2518 SG CYS A 150 5.019 3.813 -7.434 1.00 0.00 S ATOM 0 H CYS A 150 1.554 6.200 -8.029 1.00 0.00 H new ATOM 0 HA CYS A 150 3.781 6.161 -5.969 1.00 0.00 H new ATOM 0 HB2 CYS A 150 2.734 4.008 -6.707 1.00 0.00 H new ATOM 0 HB3 CYS A 150 2.911 4.470 -8.389 1.00 0.00 H new ATOM 2523 N ARG A 151 5.563 7.151 -7.402 1.00 0.00 N ATOM 2524 CA ARG A 151 6.532 7.919 -8.248 1.00 0.00 C ATOM 2525 C ARG A 151 7.556 6.955 -8.864 1.00 0.00 C ATOM 2526 O ARG A 151 8.745 7.210 -8.842 1.00 0.00 O ATOM 2527 CB ARG A 151 7.222 8.912 -7.305 1.00 0.00 C ATOM 2528 CG ARG A 151 7.967 9.965 -8.127 1.00 0.00 C ATOM 2529 CD ARG A 151 9.173 10.473 -7.335 1.00 0.00 C ATOM 2530 NE ARG A 151 10.145 10.943 -8.368 1.00 0.00 N ATOM 2531 CZ ARG A 151 9.951 12.073 -9.031 1.00 0.00 C ATOM 2532 NH1 ARG A 151 8.897 12.827 -8.809 1.00 0.00 N ATOM 2533 NH2 ARG A 151 10.822 12.453 -9.930 1.00 0.00 N ATOM 0 H ARG A 151 5.898 6.904 -6.471 1.00 0.00 H new ATOM 0 HA ARG A 151 6.037 8.438 -9.068 1.00 0.00 H new ATOM 0 HB2 ARG A 151 6.484 9.392 -6.663 1.00 0.00 H new ATOM 0 HB3 ARG A 151 7.918 8.386 -6.652 1.00 0.00 H new ATOM 0 HG2 ARG A 151 8.295 9.537 -9.074 1.00 0.00 H new ATOM 0 HG3 ARG A 151 7.300 10.794 -8.366 1.00 0.00 H new ATOM 0 HD2 ARG A 151 8.890 11.282 -6.662 1.00 0.00 H new ATOM 0 HD3 ARG A 151 9.603 9.682 -6.720 1.00 0.00 H new ATOM 0 HE ARG A 151 10.974 10.383 -8.566 1.00 0.00 H new ATOM 0 HH11 ARG A 151 8.206 12.546 -8.113 1.00 0.00 H new ATOM 0 HH12 ARG A 151 8.770 13.693 -9.333 1.00 0.00 H new ATOM 0 HH21 ARG A 151 11.645 11.880 -10.117 1.00 0.00 H new ATOM 0 HH22 ARG A 151 10.678 13.322 -10.444 1.00 0.00 H new ATOM 2547 N GLY A 152 7.102 5.845 -9.413 1.00 0.00 N ATOM 2548 CA GLY A 152 8.043 4.871 -10.025 1.00 0.00 C ATOM 2549 C GLY A 152 8.755 4.071 -8.925 1.00 0.00 C ATOM 2550 O GLY A 152 9.747 4.513 -8.377 1.00 0.00 O ATOM 0 H GLY A 152 6.118 5.581 -9.458 1.00 0.00 H new ATOM 0 HA2 GLY A 152 7.501 4.195 -10.686 1.00 0.00 H new ATOM 0 HA3 GLY A 152 8.776 5.396 -10.638 1.00 0.00 H new ATOM 2554 N CYS A 153 8.261 2.891 -8.602 1.00 0.00 N ATOM 2555 CA CYS A 153 8.925 2.069 -7.543 1.00 0.00 C ATOM 2556 C CYS A 153 9.640 0.860 -8.179 1.00 0.00 C ATOM 2557 O CYS A 153 9.046 0.099 -8.919 1.00 0.00 O ATOM 2558 CB CYS A 153 7.804 1.640 -6.570 1.00 0.00 C ATOM 2559 SG CYS A 153 6.634 0.487 -7.352 1.00 0.00 S ATOM 0 H CYS A 153 7.434 2.470 -9.025 1.00 0.00 H new ATOM 0 HA CYS A 153 9.694 2.627 -7.008 1.00 0.00 H new ATOM 0 HB2 CYS A 153 8.246 1.169 -5.692 1.00 0.00 H new ATOM 0 HB3 CYS A 153 7.267 2.523 -6.223 1.00 0.00 H new ATOM 2564 N ALA A 154 10.918 0.687 -7.906 1.00 0.00 N ATOM 2565 CA ALA A 154 11.667 -0.460 -8.505 1.00 0.00 C ATOM 2566 C ALA A 154 12.739 -0.965 -7.528 1.00 0.00 C ATOM 2567 O ALA A 154 13.278 -0.200 -6.749 1.00 0.00 O ATOM 2568 CB ALA A 154 12.318 0.114 -9.761 1.00 0.00 C ATOM 0 H ALA A 154 11.468 1.291 -7.296 1.00 0.00 H new ATOM 0 HA ALA A 154 11.018 -1.307 -8.728 1.00 0.00 H new ATOM 0 HB1 ALA A 154 12.890 -0.666 -10.263 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.545 0.487 -10.433 1.00 0.00 H new ATOM 0 HB3 ALA A 154 12.984 0.931 -9.485 1.00 0.00 H new ATOM 2574 N SER A 155 13.050 -2.244 -7.556 1.00 0.00 N ATOM 2575 CA SER A 155 14.085 -2.781 -6.619 1.00 0.00 C ATOM 2576 C SER A 155 15.310 -3.292 -7.397 1.00 0.00 C ATOM 2577 O SER A 155 16.426 -2.890 -7.127 1.00 0.00 O ATOM 2578 CB SER A 155 13.400 -3.934 -5.886 1.00 0.00 C ATOM 2579 OG SER A 155 12.044 -3.587 -5.627 1.00 0.00 O ATOM 0 H SER A 155 12.633 -2.931 -8.184 1.00 0.00 H new ATOM 0 HA SER A 155 14.447 -2.016 -5.933 1.00 0.00 H new ATOM 0 HB2 SER A 155 13.447 -4.842 -6.488 1.00 0.00 H new ATOM 0 HB3 SER A 155 13.919 -4.145 -4.951 1.00 0.00 H new ATOM 0 HG SER A 155 11.503 -4.402 -5.571 1.00 0.00 H new ATOM 2585 N THR A 156 15.120 -4.180 -8.358 1.00 0.00 N ATOM 2586 CA THR A 156 16.301 -4.712 -9.140 1.00 0.00 C ATOM 2587 C THR A 156 17.171 -3.562 -9.676 1.00 0.00 C ATOM 2588 O THR A 156 18.384 -3.662 -9.703 1.00 0.00 O ATOM 2589 CB THR A 156 15.722 -5.521 -10.314 1.00 0.00 C ATOM 2590 OG1 THR A 156 14.642 -4.802 -10.894 1.00 0.00 O ATOM 2591 CG2 THR A 156 15.223 -6.874 -9.806 1.00 0.00 C ATOM 0 H THR A 156 14.212 -4.556 -8.633 1.00 0.00 H new ATOM 0 HA THR A 156 16.935 -5.327 -8.502 1.00 0.00 H new ATOM 0 HB THR A 156 16.497 -5.681 -11.064 1.00 0.00 H new ATOM 0 HG1 THR A 156 14.273 -5.315 -11.643 1.00 0.00 H new ATOM 0 HG21 THR A 156 14.813 -7.446 -10.638 1.00 0.00 H new ATOM 0 HG22 THR A 156 16.052 -7.424 -9.361 1.00 0.00 H new ATOM 0 HG23 THR A 156 14.447 -6.718 -9.056 1.00 0.00 H new ATOM 2599 N ASP A 157 16.568 -2.473 -10.100 1.00 0.00 N ATOM 2600 CA ASP A 157 17.370 -1.328 -10.628 1.00 0.00 C ATOM 2601 C ASP A 157 16.762 0.001 -10.169 1.00 0.00 C ATOM 2602 O ASP A 157 15.869 0.485 -10.845 1.00 0.00 O ATOM 2603 CB ASP A 157 17.295 -1.459 -12.150 1.00 0.00 C ATOM 2604 CG ASP A 157 18.451 -2.328 -12.646 1.00 0.00 C ATOM 2605 OD1 ASP A 157 19.588 -1.917 -12.482 1.00 0.00 O ATOM 2606 OD2 ASP A 157 18.180 -3.390 -13.182 1.00 0.00 O ATOM 2607 OXT ASP A 157 17.199 0.510 -9.150 1.00 0.00 O ATOM 0 H ASP A 157 15.558 -2.331 -10.102 1.00 0.00 H new ATOM 0 HA ASP A 157 18.399 -1.344 -10.270 1.00 0.00 H new ATOM 0 HB2 ASP A 157 16.343 -1.902 -12.441 1.00 0.00 H new ATOM 0 HB3 ASP A 157 17.343 -0.473 -12.613 1.00 0.00 H new TER 2612 ASP A 157 HETATM 2613 ZN ZN A1000 0.845 1.213 -6.756 1.00 0.00 ZN HETATM 2614 ZN ZN A1001 4.640 1.563 -7.768 1.00 0.00 ZN HETATM 2615 ZN ZN A1002 1.790 1.105 -10.380 1.00 0.00 ZN