USER MOD reduce.3.24.130724 H: found=0, std=0, add=816, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 815 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 125 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 129 CYS SG : rot -178:sc= -1.1 USER MOD Single : A 73 SER OG : rot 36:sc= 0.113 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 ASN : amide:sc= 0 X(o=0,f=-0.089) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 GLN : amide:sc= -0.0772 X(o=-0.077,f=-0.077) USER MOD Single : A 91 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0158) USER MOD Single : A 96 GLN : amide:sc= -0.362 X(o=-0.36,f=-0.36) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0.0156 USER MOD Single : A 101 LYS NZ :NH3+ 134:sc= -0.219 (180deg=-1.47!) USER MOD Single : A 104 ASN : amide:sc= -0.177 K(o=-0.18,f=-1) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 180:sc= -0.0374 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot -68:sc= 0.277 USER MOD Single : A 117 LYS NZ :NH3+ 149:sc= -0.889 (180deg=-2.22!) USER MOD Single : A 130 LYS NZ :NH3+ -158:sc= -0.053 (180deg=-0.366) USER MOD Single : A 139 GLN : amide:sc= -0.238 X(o=-0.24,f=-0.15) USER MOD Single : A 142 HIS : no HD1:sc= -0.744 K(o=-0.74,f=-0.036) USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0161) USER MOD Single : A 148 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 156 HIS : no HD1:sc= -6.83! C(o=-6.8!,f=-8.4!) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 161:sc= 0.11 USER MOD Single : A 166 MET CE :methyl -147:sc=-0.00394 (180deg=-0.421) USER MOD Single : A 168 GLN : amide:sc= -0.436 X(o=-0.44,f=-0.79) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 72 27.384 8.316 -18.697 1.00 0.00 N ATOM 2 CA GLY A 72 26.694 7.797 -17.530 1.00 0.00 C ATOM 3 C GLY A 72 26.631 6.283 -17.520 1.00 0.00 C ATOM 4 O GLY A 72 26.195 5.667 -18.493 1.00 0.00 O ATOM 0 HA2 GLY A 72 27.200 8.142 -16.629 1.00 0.00 H new ATOM 0 HA3 GLY A 72 25.682 8.200 -17.501 1.00 0.00 H new ATOM 8 N SER A 73 27.067 5.681 -16.418 1.00 0.00 N ATOM 9 CA SER A 73 27.062 4.228 -16.288 1.00 0.00 C ATOM 10 C SER A 73 26.283 3.796 -15.050 1.00 0.00 C ATOM 11 O SER A 73 26.539 4.272 -13.944 1.00 0.00 O ATOM 12 CB SER A 73 28.495 3.697 -16.214 1.00 0.00 C ATOM 13 OG SER A 73 29.242 4.382 -15.223 1.00 0.00 O ATOM 0 H SER A 73 27.428 6.176 -15.603 1.00 0.00 H new ATOM 0 HA SER A 73 26.572 3.811 -17.168 1.00 0.00 H new ATOM 0 HB2 SER A 73 28.480 2.630 -15.990 1.00 0.00 H new ATOM 0 HB3 SER A 73 28.979 3.812 -17.184 1.00 0.00 H new ATOM 0 HG SER A 73 28.660 4.596 -14.464 1.00 0.00 H new ATOM 19 N SER A 74 25.329 2.890 -15.245 1.00 0.00 N ATOM 20 CA SER A 74 24.509 2.396 -14.145 1.00 0.00 C ATOM 21 C SER A 74 25.376 1.750 -13.068 1.00 0.00 C ATOM 22 O SER A 74 26.275 0.965 -13.367 1.00 0.00 O ATOM 23 CB SER A 74 23.482 1.387 -14.662 1.00 0.00 C ATOM 24 OG SER A 74 22.395 2.042 -15.291 1.00 0.00 O ATOM 0 H SER A 74 25.105 2.484 -16.154 1.00 0.00 H new ATOM 0 HA SER A 74 23.986 3.244 -13.704 1.00 0.00 H new ATOM 0 HB2 SER A 74 23.959 0.707 -15.368 1.00 0.00 H new ATOM 0 HB3 SER A 74 23.115 0.780 -13.834 1.00 0.00 H new ATOM 0 HG SER A 74 21.754 1.375 -15.614 1.00 0.00 H new ATOM 30 N GLY A 75 25.098 2.089 -11.813 1.00 0.00 N ATOM 31 CA GLY A 75 25.860 1.534 -10.709 1.00 0.00 C ATOM 32 C GLY A 75 25.246 0.260 -10.163 1.00 0.00 C ATOM 33 O GLY A 75 24.512 -0.434 -10.866 1.00 0.00 O ATOM 0 H GLY A 75 24.359 2.738 -11.541 1.00 0.00 H new ATOM 0 HA2 GLY A 75 26.878 1.330 -11.041 1.00 0.00 H new ATOM 0 HA3 GLY A 75 25.927 2.273 -9.910 1.00 0.00 H new ATOM 37 N SER A 76 25.549 -0.049 -8.906 1.00 0.00 N ATOM 38 CA SER A 76 25.026 -1.251 -8.268 1.00 0.00 C ATOM 39 C SER A 76 23.858 -0.913 -7.346 1.00 0.00 C ATOM 40 O SER A 76 24.023 -0.804 -6.132 1.00 0.00 O ATOM 41 CB SER A 76 26.130 -1.954 -7.474 1.00 0.00 C ATOM 42 OG SER A 76 27.162 -2.411 -8.331 1.00 0.00 O ATOM 0 H SER A 76 26.154 0.516 -8.310 1.00 0.00 H new ATOM 0 HA SER A 76 24.667 -1.920 -9.050 1.00 0.00 H new ATOM 0 HB2 SER A 76 26.544 -1.268 -6.735 1.00 0.00 H new ATOM 0 HB3 SER A 76 25.708 -2.797 -6.926 1.00 0.00 H new ATOM 0 HG SER A 76 27.856 -2.855 -7.800 1.00 0.00 H new ATOM 48 N SER A 77 22.678 -0.749 -7.934 1.00 0.00 N ATOM 49 CA SER A 77 21.481 -0.420 -7.168 1.00 0.00 C ATOM 50 C SER A 77 21.219 -1.469 -6.093 1.00 0.00 C ATOM 51 O SER A 77 21.708 -2.595 -6.176 1.00 0.00 O ATOM 52 CB SER A 77 20.270 -0.310 -8.096 1.00 0.00 C ATOM 53 OG SER A 77 19.321 0.613 -7.589 1.00 0.00 O ATOM 0 H SER A 77 22.525 -0.838 -8.938 1.00 0.00 H new ATOM 0 HA SER A 77 21.644 0.541 -6.681 1.00 0.00 H new ATOM 0 HB2 SER A 77 20.595 0.005 -9.087 1.00 0.00 H new ATOM 0 HB3 SER A 77 19.805 -1.289 -8.210 1.00 0.00 H new ATOM 0 HG SER A 77 18.557 0.667 -8.201 1.00 0.00 H new ATOM 59 N GLY A 78 20.442 -1.091 -5.082 1.00 0.00 N ATOM 60 CA GLY A 78 20.127 -2.010 -4.004 1.00 0.00 C ATOM 61 C GLY A 78 18.636 -2.124 -3.756 1.00 0.00 C ATOM 62 O GLY A 78 18.134 -1.675 -2.725 1.00 0.00 O ATOM 0 H GLY A 78 20.025 -0.165 -4.991 1.00 0.00 H new ATOM 0 HA2 GLY A 78 20.529 -2.995 -4.241 1.00 0.00 H new ATOM 0 HA3 GLY A 78 20.620 -1.676 -3.091 1.00 0.00 H new ATOM 66 N THR A 79 17.924 -2.724 -4.704 1.00 0.00 N ATOM 67 CA THR A 79 16.481 -2.893 -4.586 1.00 0.00 C ATOM 68 C THR A 79 16.107 -4.367 -4.486 1.00 0.00 C ATOM 69 O THR A 79 15.083 -4.795 -5.019 1.00 0.00 O ATOM 70 CB THR A 79 15.742 -2.267 -5.783 1.00 0.00 C ATOM 71 OG1 THR A 79 16.451 -2.543 -6.996 1.00 0.00 O ATOM 72 CG2 THR A 79 15.599 -0.763 -5.605 1.00 0.00 C ATOM 0 H THR A 79 18.324 -3.102 -5.563 1.00 0.00 H new ATOM 0 HA THR A 79 16.176 -2.381 -3.673 1.00 0.00 H new ATOM 0 HB THR A 79 14.746 -2.707 -5.836 1.00 0.00 H new ATOM 0 HG1 THR A 79 15.973 -2.143 -7.752 1.00 0.00 H new ATOM 0 HG21 THR A 79 15.074 -0.343 -6.463 1.00 0.00 H new ATOM 0 HG22 THR A 79 15.033 -0.556 -4.697 1.00 0.00 H new ATOM 0 HG23 THR A 79 16.587 -0.310 -5.528 1.00 0.00 H new ATOM 80 N ARG A 80 16.941 -5.140 -3.799 1.00 0.00 N ATOM 81 CA ARG A 80 16.697 -6.567 -3.630 1.00 0.00 C ATOM 82 C ARG A 80 15.342 -6.813 -2.972 1.00 0.00 C ATOM 83 O ARG A 80 14.539 -7.608 -3.460 1.00 0.00 O ATOM 84 CB ARG A 80 17.807 -7.200 -2.787 1.00 0.00 C ATOM 85 CG ARG A 80 18.060 -8.662 -3.113 1.00 0.00 C ATOM 86 CD ARG A 80 18.545 -8.839 -4.544 1.00 0.00 C ATOM 87 NE ARG A 80 17.437 -9.000 -5.481 1.00 0.00 N ATOM 88 CZ ARG A 80 17.600 -9.212 -6.782 1.00 0.00 C ATOM 89 NH1 ARG A 80 18.819 -9.288 -7.297 1.00 0.00 N ATOM 90 NH2 ARG A 80 16.542 -9.348 -7.571 1.00 0.00 N ATOM 0 H ARG A 80 17.792 -4.802 -3.350 1.00 0.00 H new ATOM 0 HA ARG A 80 16.692 -7.028 -4.618 1.00 0.00 H new ATOM 0 HB2 ARG A 80 18.729 -6.638 -2.935 1.00 0.00 H new ATOM 0 HB3 ARG A 80 17.546 -7.111 -1.732 1.00 0.00 H new ATOM 0 HG2 ARG A 80 18.801 -9.066 -2.424 1.00 0.00 H new ATOM 0 HG3 ARG A 80 17.143 -9.233 -2.965 1.00 0.00 H new ATOM 0 HD2 ARG A 80 19.142 -7.975 -4.834 1.00 0.00 H new ATOM 0 HD3 ARG A 80 19.197 -9.710 -4.601 1.00 0.00 H new ATOM 0 HE ARG A 80 16.486 -8.947 -5.117 1.00 0.00 H new ATOM 0 HH11 ARG A 80 19.635 -9.184 -6.694 1.00 0.00 H new ATOM 0 HH12 ARG A 80 18.941 -9.451 -8.296 1.00 0.00 H new ATOM 0 HH21 ARG A 80 15.602 -9.290 -7.179 1.00 0.00 H new ATOM 0 HH22 ARG A 80 16.668 -9.511 -8.570 1.00 0.00 H new ATOM 104 N VAL A 81 15.095 -6.125 -1.862 1.00 0.00 N ATOM 105 CA VAL A 81 13.838 -6.268 -1.138 1.00 0.00 C ATOM 106 C VAL A 81 12.706 -5.539 -1.854 1.00 0.00 C ATOM 107 O VAL A 81 11.753 -6.161 -2.325 1.00 0.00 O ATOM 108 CB VAL A 81 13.954 -5.727 0.300 1.00 0.00 C ATOM 109 CG1 VAL A 81 12.636 -5.894 1.041 1.00 0.00 C ATOM 110 CG2 VAL A 81 15.084 -6.424 1.041 1.00 0.00 C ATOM 0 H VAL A 81 15.749 -5.463 -1.445 1.00 0.00 H new ATOM 0 HA VAL A 81 13.613 -7.334 -1.100 1.00 0.00 H new ATOM 0 HB VAL A 81 14.184 -4.663 0.252 1.00 0.00 H new ATOM 0 HG11 VAL A 81 12.737 -5.506 2.055 1.00 0.00 H new ATOM 0 HG12 VAL A 81 11.853 -5.345 0.519 1.00 0.00 H new ATOM 0 HG13 VAL A 81 12.373 -6.951 1.081 1.00 0.00 H new ATOM 0 HG21 VAL A 81 15.152 -6.030 2.055 1.00 0.00 H new ATOM 0 HG22 VAL A 81 14.887 -7.495 1.081 1.00 0.00 H new ATOM 0 HG23 VAL A 81 16.025 -6.247 0.519 1.00 0.00 H new ATOM 120 N LYS A 82 12.817 -4.218 -1.932 1.00 0.00 N ATOM 121 CA LYS A 82 11.804 -3.402 -2.592 1.00 0.00 C ATOM 122 C LYS A 82 11.256 -4.110 -3.827 1.00 0.00 C ATOM 123 O LYS A 82 10.109 -3.895 -4.221 1.00 0.00 O ATOM 124 CB LYS A 82 12.390 -2.045 -2.986 1.00 0.00 C ATOM 125 CG LYS A 82 12.277 -0.994 -1.895 1.00 0.00 C ATOM 126 CD LYS A 82 12.585 0.396 -2.427 1.00 0.00 C ATOM 127 CE LYS A 82 12.427 1.454 -1.345 1.00 0.00 C ATOM 128 NZ LYS A 82 12.575 2.831 -1.890 1.00 0.00 N ATOM 0 H LYS A 82 13.599 -3.689 -1.546 1.00 0.00 H new ATOM 0 HA LYS A 82 10.984 -3.246 -1.891 1.00 0.00 H new ATOM 0 HB2 LYS A 82 13.440 -2.174 -3.247 1.00 0.00 H new ATOM 0 HB3 LYS A 82 11.881 -1.685 -3.880 1.00 0.00 H new ATOM 0 HG2 LYS A 82 11.271 -1.010 -1.476 1.00 0.00 H new ATOM 0 HG3 LYS A 82 12.964 -1.235 -1.084 1.00 0.00 H new ATOM 0 HD2 LYS A 82 13.603 0.421 -2.816 1.00 0.00 H new ATOM 0 HD3 LYS A 82 11.920 0.624 -3.260 1.00 0.00 H new ATOM 0 HE2 LYS A 82 11.448 1.352 -0.878 1.00 0.00 H new ATOM 0 HE3 LYS A 82 13.171 1.290 -0.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 12.461 3.523 -1.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 13.519 2.937 -2.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 11.849 2.997 -2.616 1.00 0.00 H new ATOM 142 N LEU A 83 12.082 -4.955 -4.434 1.00 0.00 N ATOM 143 CA LEU A 83 11.680 -5.696 -5.625 1.00 0.00 C ATOM 144 C LEU A 83 10.857 -6.924 -5.249 1.00 0.00 C ATOM 145 O LEU A 83 9.805 -7.181 -5.833 1.00 0.00 O ATOM 146 CB LEU A 83 12.912 -6.119 -6.426 1.00 0.00 C ATOM 147 CG LEU A 83 13.569 -5.028 -7.273 1.00 0.00 C ATOM 148 CD1 LEU A 83 14.994 -5.418 -7.633 1.00 0.00 C ATOM 149 CD2 LEU A 83 12.753 -4.765 -8.530 1.00 0.00 C ATOM 0 H LEU A 83 13.034 -5.144 -4.121 1.00 0.00 H new ATOM 0 HA LEU A 83 11.062 -5.041 -6.240 1.00 0.00 H new ATOM 0 HB2 LEU A 83 13.656 -6.509 -5.731 1.00 0.00 H new ATOM 0 HB3 LEU A 83 12.628 -6.940 -7.084 1.00 0.00 H new ATOM 0 HG LEU A 83 13.602 -4.110 -6.686 1.00 0.00 H new ATOM 0 HD11 LEU A 83 15.446 -4.630 -8.236 1.00 0.00 H new ATOM 0 HD12 LEU A 83 15.575 -5.556 -6.721 1.00 0.00 H new ATOM 0 HD13 LEU A 83 14.984 -6.348 -8.201 1.00 0.00 H new ATOM 0 HD21 LEU A 83 13.235 -3.986 -9.120 1.00 0.00 H new ATOM 0 HD22 LEU A 83 12.688 -5.679 -9.120 1.00 0.00 H new ATOM 0 HD23 LEU A 83 11.750 -4.441 -8.252 1.00 0.00 H new ATOM 161 N ASN A 84 11.343 -7.679 -4.269 1.00 0.00 N ATOM 162 CA ASN A 84 10.651 -8.880 -3.815 1.00 0.00 C ATOM 163 C ASN A 84 9.158 -8.616 -3.644 1.00 0.00 C ATOM 164 O ASN A 84 8.323 -9.338 -4.189 1.00 0.00 O ATOM 165 CB ASN A 84 11.248 -9.368 -2.493 1.00 0.00 C ATOM 166 CG ASN A 84 10.455 -10.510 -1.887 1.00 0.00 C ATOM 167 OD1 ASN A 84 10.038 -11.432 -2.588 1.00 0.00 O ATOM 168 ND2 ASN A 84 10.242 -10.452 -0.577 1.00 0.00 N ATOM 0 H ASN A 84 12.213 -7.481 -3.774 1.00 0.00 H new ATOM 0 HA ASN A 84 10.781 -9.653 -4.573 1.00 0.00 H new ATOM 0 HB2 ASN A 84 12.276 -9.691 -2.659 1.00 0.00 H new ATOM 0 HB3 ASN A 84 11.284 -8.539 -1.786 1.00 0.00 H new ATOM 0 HD21 ASN A 84 9.714 -11.191 -0.113 1.00 0.00 H new ATOM 0 HD22 ASN A 84 10.607 -9.668 -0.035 1.00 0.00 H new ATOM 175 N TYR A 85 8.830 -7.577 -2.885 1.00 0.00 N ATOM 176 CA TYR A 85 7.438 -7.218 -2.641 1.00 0.00 C ATOM 177 C TYR A 85 6.683 -7.036 -3.955 1.00 0.00 C ATOM 178 O TYR A 85 5.508 -7.388 -4.063 1.00 0.00 O ATOM 179 CB TYR A 85 7.357 -5.935 -1.812 1.00 0.00 C ATOM 180 CG TYR A 85 5.963 -5.618 -1.320 1.00 0.00 C ATOM 181 CD1 TYR A 85 5.421 -6.285 -0.229 1.00 0.00 C ATOM 182 CD2 TYR A 85 5.188 -4.650 -1.947 1.00 0.00 C ATOM 183 CE1 TYR A 85 4.148 -5.999 0.223 1.00 0.00 C ATOM 184 CE2 TYR A 85 3.914 -4.356 -1.501 1.00 0.00 C ATOM 185 CZ TYR A 85 3.398 -5.034 -0.416 1.00 0.00 C ATOM 186 OH TYR A 85 2.130 -4.745 0.032 1.00 0.00 O ATOM 0 H TYR A 85 9.509 -6.968 -2.428 1.00 0.00 H new ATOM 0 HA TYR A 85 6.973 -8.032 -2.085 1.00 0.00 H new ATOM 0 HB2 TYR A 85 8.024 -6.024 -0.955 1.00 0.00 H new ATOM 0 HB3 TYR A 85 7.719 -5.101 -2.413 1.00 0.00 H new ATOM 0 HD1 TYR A 85 6.005 -7.041 0.275 1.00 0.00 H new ATOM 0 HD2 TYR A 85 5.588 -4.118 -2.798 1.00 0.00 H new ATOM 0 HE1 TYR A 85 3.742 -6.528 1.072 1.00 0.00 H new ATOM 0 HE2 TYR A 85 3.325 -3.600 -1.999 1.00 0.00 H new ATOM 0 HH TYR A 85 1.738 -4.042 -0.527 1.00 0.00 H new ATOM 196 N LEU A 86 7.368 -6.486 -4.951 1.00 0.00 N ATOM 197 CA LEU A 86 6.765 -6.257 -6.259 1.00 0.00 C ATOM 198 C LEU A 86 6.547 -7.575 -6.996 1.00 0.00 C ATOM 199 O LEU A 86 5.415 -7.936 -7.320 1.00 0.00 O ATOM 200 CB LEU A 86 7.651 -5.333 -7.096 1.00 0.00 C ATOM 201 CG LEU A 86 8.002 -3.986 -6.464 1.00 0.00 C ATOM 202 CD1 LEU A 86 9.220 -3.379 -7.142 1.00 0.00 C ATOM 203 CD2 LEU A 86 6.817 -3.035 -6.541 1.00 0.00 C ATOM 0 H LEU A 86 8.341 -6.190 -4.878 1.00 0.00 H new ATOM 0 HA LEU A 86 5.796 -5.782 -6.107 1.00 0.00 H new ATOM 0 HB2 LEU A 86 8.579 -5.859 -7.321 1.00 0.00 H new ATOM 0 HB3 LEU A 86 7.151 -5.146 -8.047 1.00 0.00 H new ATOM 0 HG LEU A 86 8.241 -4.151 -5.414 1.00 0.00 H new ATOM 0 HD11 LEU A 86 9.455 -2.421 -6.679 1.00 0.00 H new ATOM 0 HD12 LEU A 86 10.070 -4.052 -7.033 1.00 0.00 H new ATOM 0 HD13 LEU A 86 9.010 -3.228 -8.201 1.00 0.00 H new ATOM 0 HD21 LEU A 86 7.086 -2.081 -6.086 1.00 0.00 H new ATOM 0 HD22 LEU A 86 6.546 -2.876 -7.585 1.00 0.00 H new ATOM 0 HD23 LEU A 86 5.970 -3.466 -6.007 1.00 0.00 H new ATOM 215 N ASP A 87 7.636 -8.289 -7.255 1.00 0.00 N ATOM 216 CA ASP A 87 7.564 -9.569 -7.951 1.00 0.00 C ATOM 217 C ASP A 87 6.554 -10.495 -7.280 1.00 0.00 C ATOM 218 O ASP A 87 6.019 -11.406 -7.912 1.00 0.00 O ATOM 219 CB ASP A 87 8.940 -10.234 -7.985 1.00 0.00 C ATOM 220 CG ASP A 87 9.993 -9.352 -8.627 1.00 0.00 C ATOM 221 OD1 ASP A 87 9.718 -8.791 -9.708 1.00 0.00 O ATOM 222 OD2 ASP A 87 11.094 -9.225 -8.050 1.00 0.00 O ATOM 0 H ASP A 87 8.580 -8.004 -6.994 1.00 0.00 H new ATOM 0 HA ASP A 87 7.236 -9.381 -8.973 1.00 0.00 H new ATOM 0 HB2 ASP A 87 9.247 -10.480 -6.968 1.00 0.00 H new ATOM 0 HB3 ASP A 87 8.873 -11.173 -8.534 1.00 0.00 H new ATOM 227 N GLN A 88 6.300 -10.256 -5.998 1.00 0.00 N ATOM 228 CA GLN A 88 5.356 -11.071 -5.242 1.00 0.00 C ATOM 229 C GLN A 88 3.918 -10.682 -5.568 1.00 0.00 C ATOM 230 O GLN A 88 3.190 -11.441 -6.209 1.00 0.00 O ATOM 231 CB GLN A 88 5.609 -10.921 -3.740 1.00 0.00 C ATOM 232 CG GLN A 88 6.810 -11.710 -3.244 1.00 0.00 C ATOM 233 CD GLN A 88 6.569 -13.207 -3.255 1.00 0.00 C ATOM 234 OE1 GLN A 88 7.057 -13.919 -4.133 1.00 0.00 O ATOM 235 NE2 GLN A 88 5.814 -13.693 -2.277 1.00 0.00 N ATOM 0 H GLN A 88 6.734 -9.505 -5.461 1.00 0.00 H new ATOM 0 HA GLN A 88 5.505 -12.113 -5.527 1.00 0.00 H new ATOM 0 HB2 GLN A 88 5.757 -9.866 -3.508 1.00 0.00 H new ATOM 0 HB3 GLN A 88 4.722 -11.245 -3.196 1.00 0.00 H new ATOM 0 HG2 GLN A 88 7.674 -11.480 -3.868 1.00 0.00 H new ATOM 0 HG3 GLN A 88 7.055 -11.393 -2.230 1.00 0.00 H new ATOM 0 HE21 GLN A 88 5.430 -13.066 -1.570 1.00 0.00 H new ATOM 0 HE22 GLN A 88 5.618 -14.693 -2.233 1.00 0.00 H new ATOM 244 N ILE A 89 3.515 -9.496 -5.124 1.00 0.00 N ATOM 245 CA ILE A 89 2.165 -9.007 -5.370 1.00 0.00 C ATOM 246 C ILE A 89 1.741 -9.265 -6.812 1.00 0.00 C ATOM 247 O ILE A 89 0.578 -9.565 -7.084 1.00 0.00 O ATOM 248 CB ILE A 89 2.049 -7.500 -5.075 1.00 0.00 C ATOM 249 CG1 ILE A 89 0.598 -7.038 -5.228 1.00 0.00 C ATOM 250 CG2 ILE A 89 2.963 -6.708 -5.997 1.00 0.00 C ATOM 251 CD1 ILE A 89 0.260 -5.822 -4.394 1.00 0.00 C ATOM 0 H ILE A 89 4.105 -8.856 -4.592 1.00 0.00 H new ATOM 0 HA ILE A 89 1.505 -9.553 -4.696 1.00 0.00 H new ATOM 0 HB ILE A 89 2.361 -7.321 -4.046 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.405 -6.814 -6.277 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -0.067 -7.856 -4.949 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.870 -5.645 -5.776 1.00 0.00 H new ATOM 0 HG22 ILE A 89 3.996 -7.021 -5.843 1.00 0.00 H new ATOM 0 HG23 ILE A 89 2.680 -6.889 -7.034 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -0.784 -5.551 -4.552 1.00 0.00 H new ATOM 0 HD12 ILE A 89 0.421 -6.048 -3.340 1.00 0.00 H new ATOM 0 HD13 ILE A 89 0.900 -4.990 -4.688 1.00 0.00 H new ATOM 263 N ALA A 90 2.692 -9.149 -7.732 1.00 0.00 N ATOM 264 CA ALA A 90 2.418 -9.373 -9.146 1.00 0.00 C ATOM 265 C ALA A 90 2.242 -10.858 -9.442 1.00 0.00 C ATOM 266 O ALA A 90 1.321 -11.255 -10.157 1.00 0.00 O ATOM 267 CB ALA A 90 3.537 -8.792 -9.999 1.00 0.00 C ATOM 0 H ALA A 90 3.659 -8.901 -7.524 1.00 0.00 H new ATOM 0 HA ALA A 90 1.486 -8.866 -9.395 1.00 0.00 H new ATOM 0 HB1 ALA A 90 3.319 -8.966 -11.053 1.00 0.00 H new ATOM 0 HB2 ALA A 90 3.614 -7.720 -9.817 1.00 0.00 H new ATOM 0 HB3 ALA A 90 4.480 -9.273 -9.739 1.00 0.00 H new ATOM 273 N LYS A 91 3.130 -11.677 -8.889 1.00 0.00 N ATOM 274 CA LYS A 91 3.073 -13.120 -9.093 1.00 0.00 C ATOM 275 C LYS A 91 1.703 -13.669 -8.708 1.00 0.00 C ATOM 276 O LYS A 91 1.258 -14.685 -9.244 1.00 0.00 O ATOM 277 CB LYS A 91 4.162 -13.815 -8.272 1.00 0.00 C ATOM 278 CG LYS A 91 4.207 -15.320 -8.472 1.00 0.00 C ATOM 279 CD LYS A 91 4.938 -15.691 -9.752 1.00 0.00 C ATOM 280 CE LYS A 91 4.765 -17.164 -10.085 1.00 0.00 C ATOM 281 NZ LYS A 91 5.347 -18.043 -9.033 1.00 0.00 N ATOM 0 H LYS A 91 3.899 -11.366 -8.295 1.00 0.00 H new ATOM 0 HA LYS A 91 3.241 -13.320 -10.151 1.00 0.00 H new ATOM 0 HB2 LYS A 91 5.131 -13.392 -8.538 1.00 0.00 H new ATOM 0 HB3 LYS A 91 4.000 -13.602 -7.215 1.00 0.00 H new ATOM 0 HG2 LYS A 91 4.703 -15.786 -7.621 1.00 0.00 H new ATOM 0 HG3 LYS A 91 3.191 -15.714 -8.505 1.00 0.00 H new ATOM 0 HD2 LYS A 91 4.562 -15.084 -10.576 1.00 0.00 H new ATOM 0 HD3 LYS A 91 5.999 -15.463 -9.646 1.00 0.00 H new ATOM 0 HE2 LYS A 91 3.704 -17.388 -10.200 1.00 0.00 H new ATOM 0 HE3 LYS A 91 5.241 -17.378 -11.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 5.269 -19.037 -9.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 6.349 -17.801 -8.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 4.830 -17.906 -8.141 1.00 0.00 H new ATOM 295 N PHE A 92 1.038 -12.992 -7.779 1.00 0.00 N ATOM 296 CA PHE A 92 -0.282 -13.412 -7.323 1.00 0.00 C ATOM 297 C PHE A 92 -1.374 -12.855 -8.232 1.00 0.00 C ATOM 298 O PHE A 92 -2.430 -13.466 -8.397 1.00 0.00 O ATOM 299 CB PHE A 92 -0.518 -12.953 -5.883 1.00 0.00 C ATOM 300 CG PHE A 92 -1.970 -12.775 -5.541 1.00 0.00 C ATOM 301 CD1 PHE A 92 -2.841 -13.852 -5.575 1.00 0.00 C ATOM 302 CD2 PHE A 92 -2.463 -11.530 -5.186 1.00 0.00 C ATOM 303 CE1 PHE A 92 -4.177 -13.689 -5.262 1.00 0.00 C ATOM 304 CE2 PHE A 92 -3.799 -11.361 -4.872 1.00 0.00 C ATOM 305 CZ PHE A 92 -4.656 -12.443 -4.909 1.00 0.00 C ATOM 0 H PHE A 92 1.392 -12.149 -7.326 1.00 0.00 H new ATOM 0 HA PHE A 92 -0.322 -14.501 -7.361 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -0.079 -13.682 -5.201 1.00 0.00 H new ATOM 0 HB3 PHE A 92 0.004 -12.010 -5.721 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -2.472 -14.829 -5.849 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -1.796 -10.681 -5.154 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -4.846 -14.536 -5.293 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -4.171 -10.385 -4.598 1.00 0.00 H new ATOM 0 HZ PHE A 92 -5.700 -12.315 -4.662 1.00 0.00 H new ATOM 315 N TRP A 93 -1.111 -11.693 -8.819 1.00 0.00 N ATOM 316 CA TRP A 93 -2.071 -11.053 -9.711 1.00 0.00 C ATOM 317 C TRP A 93 -2.106 -11.752 -11.065 1.00 0.00 C ATOM 318 O TRP A 93 -3.149 -12.247 -11.491 1.00 0.00 O ATOM 319 CB TRP A 93 -1.720 -9.575 -9.894 1.00 0.00 C ATOM 320 CG TRP A 93 -2.238 -8.701 -8.793 1.00 0.00 C ATOM 321 CD1 TRP A 93 -1.499 -7.913 -7.956 1.00 0.00 C ATOM 322 CD2 TRP A 93 -3.606 -8.527 -8.408 1.00 0.00 C ATOM 323 NE1 TRP A 93 -2.326 -7.260 -7.074 1.00 0.00 N ATOM 324 CE2 TRP A 93 -3.623 -7.619 -7.331 1.00 0.00 C ATOM 325 CE3 TRP A 93 -4.818 -9.047 -8.869 1.00 0.00 C ATOM 326 CZ2 TRP A 93 -4.805 -7.224 -6.710 1.00 0.00 C ATOM 327 CZ3 TRP A 93 -5.990 -8.654 -8.251 1.00 0.00 C ATOM 328 CH2 TRP A 93 -5.977 -7.749 -7.182 1.00 0.00 C ATOM 0 H TRP A 93 -0.241 -11.175 -8.693 1.00 0.00 H new ATOM 0 HA TRP A 93 -3.059 -11.131 -9.258 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -0.637 -9.471 -9.952 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -2.125 -9.228 -10.845 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -0.424 -7.818 -7.984 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -2.023 -6.613 -6.346 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -4.839 -9.744 -9.694 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -4.797 -6.528 -5.885 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -6.932 -9.052 -8.598 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -6.910 -7.460 -6.721 1.00 0.00 H new ATOM 339 N GLU A 94 -0.959 -11.789 -11.737 1.00 0.00 N ATOM 340 CA GLU A 94 -0.861 -12.428 -13.044 1.00 0.00 C ATOM 341 C GLU A 94 -1.624 -13.750 -13.062 1.00 0.00 C ATOM 342 O GLU A 94 -2.127 -14.174 -14.103 1.00 0.00 O ATOM 343 CB GLU A 94 0.605 -12.667 -13.411 1.00 0.00 C ATOM 344 CG GLU A 94 1.334 -13.580 -12.440 1.00 0.00 C ATOM 345 CD GLU A 94 2.783 -13.805 -12.827 1.00 0.00 C ATOM 346 OE1 GLU A 94 3.552 -12.821 -12.847 1.00 0.00 O ATOM 347 OE2 GLU A 94 3.148 -14.965 -13.108 1.00 0.00 O ATOM 0 H GLU A 94 -0.086 -11.385 -11.398 1.00 0.00 H new ATOM 0 HA GLU A 94 -1.308 -11.761 -13.781 1.00 0.00 H new ATOM 0 HB2 GLU A 94 0.655 -13.099 -14.410 1.00 0.00 H new ATOM 0 HB3 GLU A 94 1.121 -11.708 -13.452 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.292 -13.149 -11.440 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.821 -14.540 -12.395 1.00 0.00 H new ATOM 354 N ILE A 95 -1.704 -14.396 -11.904 1.00 0.00 N ATOM 355 CA ILE A 95 -2.404 -15.668 -11.786 1.00 0.00 C ATOM 356 C ILE A 95 -3.916 -15.467 -11.790 1.00 0.00 C ATOM 357 O ILE A 95 -4.641 -16.153 -12.510 1.00 0.00 O ATOM 358 CB ILE A 95 -2.001 -16.416 -10.501 1.00 0.00 C ATOM 359 CG1 ILE A 95 -0.509 -16.752 -10.527 1.00 0.00 C ATOM 360 CG2 ILE A 95 -2.832 -17.681 -10.341 1.00 0.00 C ATOM 361 CD1 ILE A 95 0.038 -17.177 -9.182 1.00 0.00 C ATOM 0 H ILE A 95 -1.292 -14.059 -11.034 1.00 0.00 H new ATOM 0 HA ILE A 95 -2.117 -16.266 -12.651 1.00 0.00 H new ATOM 0 HB ILE A 95 -2.193 -15.768 -9.646 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -0.337 -17.550 -11.249 1.00 0.00 H new ATOM 0 HG13 ILE A 95 0.045 -15.881 -10.877 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -2.535 -18.198 -9.429 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -3.888 -17.418 -10.282 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -2.669 -18.334 -11.198 1.00 0.00 H new ATOM 0 HD11 ILE A 95 1.101 -17.400 -9.275 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -0.102 -16.371 -8.461 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -0.490 -18.067 -8.839 1.00 0.00 H new ATOM 373 N GLN A 96 -4.383 -14.519 -10.985 1.00 0.00 N ATOM 374 CA GLN A 96 -5.809 -14.225 -10.897 1.00 0.00 C ATOM 375 C GLN A 96 -6.402 -13.991 -12.282 1.00 0.00 C ATOM 376 O GLN A 96 -7.495 -14.465 -12.589 1.00 0.00 O ATOM 377 CB GLN A 96 -6.045 -13.000 -10.013 1.00 0.00 C ATOM 378 CG GLN A 96 -5.772 -13.250 -8.539 1.00 0.00 C ATOM 379 CD GLN A 96 -6.369 -14.555 -8.049 1.00 0.00 C ATOM 380 OE1 GLN A 96 -7.587 -14.687 -7.926 1.00 0.00 O ATOM 381 NE2 GLN A 96 -5.512 -15.529 -7.765 1.00 0.00 N ATOM 0 H GLN A 96 -3.795 -13.941 -10.384 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.306 -15.086 -10.450 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -5.409 -12.185 -10.358 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -7.077 -12.670 -10.132 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -4.695 -13.261 -8.369 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -6.179 -12.426 -7.953 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -4.510 -15.377 -7.881 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -5.856 -16.429 -7.431 1.00 0.00 H new ATOM 390 N GLY A 97 -5.674 -13.255 -13.116 1.00 0.00 N ATOM 391 CA GLY A 97 -6.145 -12.970 -14.459 1.00 0.00 C ATOM 392 C GLY A 97 -5.672 -11.622 -14.965 1.00 0.00 C ATOM 393 O GLY A 97 -5.371 -11.466 -16.149 1.00 0.00 O ATOM 0 H GLY A 97 -4.766 -12.851 -12.886 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -5.798 -13.751 -15.136 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -7.235 -12.998 -14.472 1.00 0.00 H new ATOM 397 N SER A 98 -5.608 -10.643 -14.068 1.00 0.00 N ATOM 398 CA SER A 98 -5.173 -9.300 -14.431 1.00 0.00 C ATOM 399 C SER A 98 -3.728 -9.062 -14.004 1.00 0.00 C ATOM 400 O SER A 98 -3.226 -9.709 -13.085 1.00 0.00 O ATOM 401 CB SER A 98 -6.086 -8.254 -13.787 1.00 0.00 C ATOM 402 OG SER A 98 -7.438 -8.459 -14.159 1.00 0.00 O ATOM 0 H SER A 98 -5.852 -10.755 -13.084 1.00 0.00 H new ATOM 0 HA SER A 98 -5.233 -9.206 -15.515 1.00 0.00 H new ATOM 0 HB2 SER A 98 -5.993 -8.304 -12.702 1.00 0.00 H new ATOM 0 HB3 SER A 98 -5.770 -7.255 -14.089 1.00 0.00 H new ATOM 0 HG SER A 98 -8.001 -7.779 -13.733 1.00 0.00 H new ATOM 408 N SER A 99 -3.065 -8.128 -14.678 1.00 0.00 N ATOM 409 CA SER A 99 -1.676 -7.806 -14.372 1.00 0.00 C ATOM 410 C SER A 99 -1.590 -6.824 -13.207 1.00 0.00 C ATOM 411 O SER A 99 -2.609 -6.381 -12.677 1.00 0.00 O ATOM 412 CB SER A 99 -0.984 -7.216 -15.602 1.00 0.00 C ATOM 413 OG SER A 99 0.423 -7.367 -15.518 1.00 0.00 O ATOM 0 H SER A 99 -3.467 -7.581 -15.439 1.00 0.00 H new ATOM 0 HA SER A 99 -1.170 -8.728 -14.086 1.00 0.00 H new ATOM 0 HB2 SER A 99 -1.353 -7.709 -16.502 1.00 0.00 H new ATOM 0 HB3 SER A 99 -1.235 -6.159 -15.692 1.00 0.00 H new ATOM 0 HG SER A 99 0.841 -6.983 -16.317 1.00 0.00 H new ATOM 419 N LEU A 100 -0.366 -6.489 -12.814 1.00 0.00 N ATOM 420 CA LEU A 100 -0.144 -5.560 -11.711 1.00 0.00 C ATOM 421 C LEU A 100 0.028 -4.135 -12.227 1.00 0.00 C ATOM 422 O LEU A 100 0.697 -3.904 -13.234 1.00 0.00 O ATOM 423 CB LEU A 100 1.089 -5.976 -10.907 1.00 0.00 C ATOM 424 CG LEU A 100 1.584 -4.969 -9.868 1.00 0.00 C ATOM 425 CD1 LEU A 100 0.610 -4.882 -8.703 1.00 0.00 C ATOM 426 CD2 LEU A 100 2.973 -5.349 -9.377 1.00 0.00 C ATOM 0 H LEU A 100 0.488 -6.847 -13.242 1.00 0.00 H new ATOM 0 HA LEU A 100 -1.019 -5.589 -11.062 1.00 0.00 H new ATOM 0 HB2 LEU A 100 0.866 -6.914 -10.398 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.902 -6.177 -11.605 1.00 0.00 H new ATOM 0 HG LEU A 100 1.643 -3.988 -10.340 1.00 0.00 H new ATOM 0 HD11 LEU A 100 0.979 -4.161 -7.974 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.366 -4.562 -9.068 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.519 -5.860 -8.231 1.00 0.00 H new ATOM 0 HD21 LEU A 100 3.309 -4.622 -8.638 1.00 0.00 H new ATOM 0 HD22 LEU A 100 2.940 -6.339 -8.922 1.00 0.00 H new ATOM 0 HD23 LEU A 100 3.666 -5.359 -10.218 1.00 0.00 H new ATOM 438 N LYS A 101 -0.577 -3.181 -11.527 1.00 0.00 N ATOM 439 CA LYS A 101 -0.489 -1.777 -11.911 1.00 0.00 C ATOM 440 C LYS A 101 -0.271 -0.891 -10.688 1.00 0.00 C ATOM 441 O LYS A 101 -1.060 -0.918 -9.743 1.00 0.00 O ATOM 442 CB LYS A 101 -1.760 -1.346 -12.646 1.00 0.00 C ATOM 443 CG LYS A 101 -1.991 -2.090 -13.950 1.00 0.00 C ATOM 444 CD LYS A 101 -3.396 -1.864 -14.480 1.00 0.00 C ATOM 445 CE LYS A 101 -4.389 -2.836 -13.861 1.00 0.00 C ATOM 446 NZ LYS A 101 -4.983 -2.299 -12.606 1.00 0.00 N ATOM 0 H LYS A 101 -1.134 -3.355 -10.690 1.00 0.00 H new ATOM 0 HA LYS A 101 0.365 -1.662 -12.578 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -2.618 -1.501 -11.992 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -1.706 -0.277 -12.852 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -1.264 -1.760 -14.692 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -1.827 -3.156 -13.795 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -3.706 -0.841 -14.267 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -3.400 -1.979 -15.564 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -5.183 -3.048 -14.577 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -3.889 -3.781 -13.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -6.012 -2.447 -12.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -4.572 -2.793 -11.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -4.780 -1.282 -12.534 1.00 0.00 H new ATOM 460 N ILE A 102 0.802 -0.108 -10.714 1.00 0.00 N ATOM 461 CA ILE A 102 1.120 0.787 -9.609 1.00 0.00 C ATOM 462 C ILE A 102 0.605 2.197 -9.876 1.00 0.00 C ATOM 463 O ILE A 102 0.924 2.819 -10.890 1.00 0.00 O ATOM 464 CB ILE A 102 2.638 0.848 -9.353 1.00 0.00 C ATOM 465 CG1 ILE A 102 3.183 -0.550 -9.052 1.00 0.00 C ATOM 466 CG2 ILE A 102 2.944 1.799 -8.206 1.00 0.00 C ATOM 467 CD1 ILE A 102 2.534 -1.206 -7.853 1.00 0.00 C ATOM 0 H ILE A 102 1.466 -0.075 -11.488 1.00 0.00 H new ATOM 0 HA ILE A 102 0.626 0.384 -8.725 1.00 0.00 H new ATOM 0 HB ILE A 102 3.128 1.223 -10.251 1.00 0.00 H new ATOM 0 HG12 ILE A 102 3.037 -1.184 -9.926 1.00 0.00 H new ATOM 0 HG13 ILE A 102 4.258 -0.484 -8.882 1.00 0.00 H new ATOM 0 HG21 ILE A 102 4.020 1.831 -8.037 1.00 0.00 H new ATOM 0 HG22 ILE A 102 2.586 2.798 -8.456 1.00 0.00 H new ATOM 0 HG23 ILE A 102 2.445 1.451 -7.302 1.00 0.00 H new ATOM 0 HD11 ILE A 102 2.969 -2.194 -7.699 1.00 0.00 H new ATOM 0 HD12 ILE A 102 2.702 -0.593 -6.967 1.00 0.00 H new ATOM 0 HD13 ILE A 102 1.463 -1.305 -8.028 1.00 0.00 H new ATOM 479 N PRO A 103 -0.211 2.715 -8.946 1.00 0.00 N ATOM 480 CA PRO A 103 -0.787 4.059 -9.058 1.00 0.00 C ATOM 481 C PRO A 103 0.261 5.154 -8.891 1.00 0.00 C ATOM 482 O PRO A 103 1.270 4.962 -8.213 1.00 0.00 O ATOM 483 CB PRO A 103 -1.799 4.107 -7.911 1.00 0.00 C ATOM 484 CG PRO A 103 -1.292 3.122 -6.916 1.00 0.00 C ATOM 485 CD PRO A 103 -0.634 2.030 -7.713 1.00 0.00 C ATOM 0 HA PRO A 103 -1.227 4.234 -10.040 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -1.863 5.107 -7.481 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -2.799 3.843 -8.255 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -0.582 3.588 -6.232 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -2.106 2.726 -6.309 1.00 0.00 H new ATOM 0 HD2 PRO A 103 0.215 1.600 -7.181 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -1.325 1.214 -7.924 1.00 0.00 H new ATOM 493 N ASN A 104 0.014 6.303 -9.512 1.00 0.00 N ATOM 494 CA ASN A 104 0.937 7.429 -9.432 1.00 0.00 C ATOM 495 C ASN A 104 0.433 8.476 -8.443 1.00 0.00 C ATOM 496 O ASN A 104 -0.573 9.142 -8.686 1.00 0.00 O ATOM 497 CB ASN A 104 1.123 8.063 -10.812 1.00 0.00 C ATOM 498 CG ASN A 104 1.465 7.039 -11.877 1.00 0.00 C ATOM 499 OD1 ASN A 104 0.644 6.192 -12.226 1.00 0.00 O ATOM 500 ND2 ASN A 104 2.685 7.114 -12.398 1.00 0.00 N ATOM 0 H ASN A 104 -0.818 6.479 -10.076 1.00 0.00 H new ATOM 0 HA ASN A 104 1.898 7.054 -9.080 1.00 0.00 H new ATOM 0 HB2 ASN A 104 0.209 8.586 -11.095 1.00 0.00 H new ATOM 0 HB3 ASN A 104 1.915 8.810 -10.762 1.00 0.00 H new ATOM 0 HD21 ASN A 104 2.974 6.452 -13.118 1.00 0.00 H new ATOM 0 HD22 ASN A 104 3.333 7.834 -12.078 1.00 0.00 H new ATOM 507 N VAL A 105 1.140 8.615 -7.325 1.00 0.00 N ATOM 508 CA VAL A 105 0.766 9.581 -6.300 1.00 0.00 C ATOM 509 C VAL A 105 1.748 10.747 -6.259 1.00 0.00 C ATOM 510 O VAL A 105 2.960 10.553 -6.345 1.00 0.00 O ATOM 511 CB VAL A 105 0.705 8.926 -4.907 1.00 0.00 C ATOM 512 CG1 VAL A 105 0.424 9.971 -3.837 1.00 0.00 C ATOM 513 CG2 VAL A 105 -0.347 7.828 -4.881 1.00 0.00 C ATOM 0 H VAL A 105 1.975 8.071 -7.107 1.00 0.00 H new ATOM 0 HA VAL A 105 -0.224 9.953 -6.562 1.00 0.00 H new ATOM 0 HB VAL A 105 1.674 8.475 -4.694 1.00 0.00 H new ATOM 0 HG11 VAL A 105 0.384 9.490 -2.860 1.00 0.00 H new ATOM 0 HG12 VAL A 105 1.217 10.719 -3.841 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -0.531 10.454 -4.042 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -0.377 7.376 -3.890 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -1.323 8.253 -5.115 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -0.096 7.067 -5.620 1.00 0.00 H new ATOM 523 N GLU A 106 1.215 11.958 -6.126 1.00 0.00 N ATOM 524 CA GLU A 106 2.045 13.155 -6.074 1.00 0.00 C ATOM 525 C GLU A 106 3.042 13.177 -7.230 1.00 0.00 C ATOM 526 O GLU A 106 4.248 13.308 -7.021 1.00 0.00 O ATOM 527 CB GLU A 106 2.793 13.227 -4.741 1.00 0.00 C ATOM 528 CG GLU A 106 1.895 13.542 -3.556 1.00 0.00 C ATOM 529 CD GLU A 106 0.984 14.727 -3.814 1.00 0.00 C ATOM 530 OE1 GLU A 106 1.506 15.827 -4.090 1.00 0.00 O ATOM 531 OE2 GLU A 106 -0.250 14.554 -3.739 1.00 0.00 O ATOM 0 H GLU A 106 0.213 12.135 -6.052 1.00 0.00 H new ATOM 0 HA GLU A 106 1.391 14.023 -6.163 1.00 0.00 H new ATOM 0 HB2 GLU A 106 3.294 12.276 -4.563 1.00 0.00 H new ATOM 0 HB3 GLU A 106 3.570 13.989 -4.810 1.00 0.00 H new ATOM 0 HG2 GLU A 106 1.289 12.667 -3.321 1.00 0.00 H new ATOM 0 HG3 GLU A 106 2.512 13.746 -2.681 1.00 0.00 H new ATOM 538 N ARG A 107 2.528 13.047 -8.448 1.00 0.00 N ATOM 539 CA ARG A 107 3.371 13.050 -9.638 1.00 0.00 C ATOM 540 C ARG A 107 4.616 12.194 -9.423 1.00 0.00 C ATOM 541 O ARG A 107 5.705 12.534 -9.887 1.00 0.00 O ATOM 542 CB ARG A 107 3.779 14.480 -9.996 1.00 0.00 C ATOM 543 CG ARG A 107 4.632 15.155 -8.934 1.00 0.00 C ATOM 544 CD ARG A 107 5.145 16.506 -9.407 1.00 0.00 C ATOM 545 NE ARG A 107 4.215 17.586 -9.091 1.00 0.00 N ATOM 546 CZ ARG A 107 3.177 17.910 -9.855 1.00 0.00 C ATOM 547 NH1 ARG A 107 2.938 17.238 -10.973 1.00 0.00 N ATOM 548 NH2 ARG A 107 2.376 18.906 -9.500 1.00 0.00 N ATOM 0 H ARG A 107 1.532 12.938 -8.637 1.00 0.00 H new ATOM 0 HA ARG A 107 2.796 12.626 -10.462 1.00 0.00 H new ATOM 0 HB2 ARG A 107 4.329 14.467 -10.937 1.00 0.00 H new ATOM 0 HB3 ARG A 107 2.880 15.075 -10.160 1.00 0.00 H new ATOM 0 HG2 ARG A 107 4.046 15.285 -8.024 1.00 0.00 H new ATOM 0 HG3 ARG A 107 5.475 14.513 -8.681 1.00 0.00 H new ATOM 0 HD2 ARG A 107 6.109 16.711 -8.942 1.00 0.00 H new ATOM 0 HD3 ARG A 107 5.311 16.474 -10.484 1.00 0.00 H new ATOM 0 HE ARG A 107 4.370 18.121 -8.237 1.00 0.00 H new ATOM 0 HH11 ARG A 107 3.551 16.471 -11.248 1.00 0.00 H new ATOM 0 HH12 ARG A 107 2.141 17.488 -11.558 1.00 0.00 H new ATOM 0 HH21 ARG A 107 2.557 19.424 -8.640 1.00 0.00 H new ATOM 0 HH22 ARG A 107 1.580 19.154 -10.087 1.00 0.00 H new ATOM 562 N LYS A 108 4.447 11.081 -8.717 1.00 0.00 N ATOM 563 CA LYS A 108 5.556 10.174 -8.442 1.00 0.00 C ATOM 564 C LYS A 108 5.049 8.759 -8.182 1.00 0.00 C ATOM 565 O LYS A 108 3.847 8.537 -8.034 1.00 0.00 O ATOM 566 CB LYS A 108 6.358 10.669 -7.236 1.00 0.00 C ATOM 567 CG LYS A 108 7.356 11.763 -7.577 1.00 0.00 C ATOM 568 CD LYS A 108 8.398 11.927 -6.485 1.00 0.00 C ATOM 569 CE LYS A 108 9.481 12.914 -6.891 1.00 0.00 C ATOM 570 NZ LYS A 108 10.469 13.136 -5.799 1.00 0.00 N ATOM 0 H LYS A 108 3.553 10.785 -8.325 1.00 0.00 H new ATOM 0 HA LYS A 108 6.203 10.154 -9.319 1.00 0.00 H new ATOM 0 HB2 LYS A 108 5.668 11.042 -6.479 1.00 0.00 H new ATOM 0 HB3 LYS A 108 6.891 9.827 -6.794 1.00 0.00 H new ATOM 0 HG2 LYS A 108 7.850 11.526 -8.519 1.00 0.00 H new ATOM 0 HG3 LYS A 108 6.828 12.706 -7.722 1.00 0.00 H new ATOM 0 HD2 LYS A 108 7.916 12.270 -5.570 1.00 0.00 H new ATOM 0 HD3 LYS A 108 8.850 10.960 -6.264 1.00 0.00 H new ATOM 0 HE2 LYS A 108 9.997 12.543 -7.777 1.00 0.00 H new ATOM 0 HE3 LYS A 108 9.022 13.864 -7.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 11.190 13.815 -6.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 9.982 13.514 -4.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 10.926 12.234 -5.556 1.00 0.00 H new ATOM 584 N ILE A 109 5.973 7.806 -8.126 1.00 0.00 N ATOM 585 CA ILE A 109 5.619 6.413 -7.882 1.00 0.00 C ATOM 586 C ILE A 109 5.260 6.186 -6.418 1.00 0.00 C ATOM 587 O ILE A 109 5.852 6.788 -5.521 1.00 0.00 O ATOM 588 CB ILE A 109 6.768 5.464 -8.270 1.00 0.00 C ATOM 589 CG1 ILE A 109 6.368 4.010 -8.010 1.00 0.00 C ATOM 590 CG2 ILE A 109 8.030 5.817 -7.497 1.00 0.00 C ATOM 591 CD1 ILE A 109 7.136 3.013 -8.849 1.00 0.00 C ATOM 0 H ILE A 109 6.972 7.973 -8.246 1.00 0.00 H new ATOM 0 HA ILE A 109 4.752 6.194 -8.505 1.00 0.00 H new ATOM 0 HB ILE A 109 6.972 5.581 -9.334 1.00 0.00 H new ATOM 0 HG12 ILE A 109 6.524 3.782 -6.956 1.00 0.00 H new ATOM 0 HG13 ILE A 109 5.302 3.894 -8.207 1.00 0.00 H new ATOM 0 HG21 ILE A 109 8.833 5.138 -7.782 1.00 0.00 H new ATOM 0 HG22 ILE A 109 8.323 6.842 -7.727 1.00 0.00 H new ATOM 0 HG23 ILE A 109 7.839 5.725 -6.428 1.00 0.00 H new ATOM 0 HD11 ILE A 109 6.801 2.003 -8.612 1.00 0.00 H new ATOM 0 HD12 ILE A 109 6.961 3.215 -9.906 1.00 0.00 H new ATOM 0 HD13 ILE A 109 8.201 3.101 -8.635 1.00 0.00 H new ATOM 603 N LEU A 110 4.287 5.312 -6.182 1.00 0.00 N ATOM 604 CA LEU A 110 3.849 5.003 -4.825 1.00 0.00 C ATOM 605 C LEU A 110 4.648 3.840 -4.246 1.00 0.00 C ATOM 606 O LEU A 110 4.626 2.732 -4.781 1.00 0.00 O ATOM 607 CB LEU A 110 2.357 4.667 -4.814 1.00 0.00 C ATOM 608 CG LEU A 110 1.667 4.717 -3.450 1.00 0.00 C ATOM 609 CD1 LEU A 110 0.169 4.505 -3.601 1.00 0.00 C ATOM 610 CD2 LEU A 110 2.263 3.677 -2.512 1.00 0.00 C ATOM 0 H LEU A 110 3.787 4.805 -6.912 1.00 0.00 H new ATOM 0 HA LEU A 110 4.022 5.883 -4.205 1.00 0.00 H new ATOM 0 HB2 LEU A 110 1.845 5.358 -5.483 1.00 0.00 H new ATOM 0 HB3 LEU A 110 2.227 3.667 -5.228 1.00 0.00 H new ATOM 0 HG LEU A 110 1.831 5.704 -3.017 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -0.305 4.544 -2.620 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -0.247 5.287 -4.236 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -0.017 3.532 -4.055 1.00 0.00 H new ATOM 0 HD21 LEU A 110 1.760 3.727 -1.546 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.130 2.683 -2.939 1.00 0.00 H new ATOM 0 HD23 LEU A 110 3.326 3.875 -2.378 1.00 0.00 H new ATOM 622 N ASP A 111 5.351 4.100 -3.149 1.00 0.00 N ATOM 623 CA ASP A 111 6.155 3.075 -2.495 1.00 0.00 C ATOM 624 C ASP A 111 5.267 2.072 -1.765 1.00 0.00 C ATOM 625 O ASP A 111 5.219 2.050 -0.535 1.00 0.00 O ATOM 626 CB ASP A 111 7.137 3.715 -1.513 1.00 0.00 C ATOM 627 CG ASP A 111 8.228 2.757 -1.077 1.00 0.00 C ATOM 628 OD1 ASP A 111 8.086 1.541 -1.328 1.00 0.00 O ATOM 629 OD2 ASP A 111 9.224 3.222 -0.484 1.00 0.00 O ATOM 0 H ASP A 111 5.380 5.012 -2.694 1.00 0.00 H new ATOM 0 HA ASP A 111 6.717 2.544 -3.263 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.591 4.591 -1.977 1.00 0.00 H new ATOM 0 HB3 ASP A 111 6.593 4.065 -0.636 1.00 0.00 H new ATOM 634 N LEU A 112 4.566 1.243 -2.531 1.00 0.00 N ATOM 635 CA LEU A 112 3.678 0.238 -1.958 1.00 0.00 C ATOM 636 C LEU A 112 4.435 -0.670 -0.993 1.00 0.00 C ATOM 637 O LEU A 112 3.836 -1.309 -0.128 1.00 0.00 O ATOM 638 CB LEU A 112 3.038 -0.598 -3.067 1.00 0.00 C ATOM 639 CG LEU A 112 3.994 -1.454 -3.899 1.00 0.00 C ATOM 640 CD1 LEU A 112 3.265 -2.653 -4.485 1.00 0.00 C ATOM 641 CD2 LEU A 112 4.630 -0.622 -5.003 1.00 0.00 C ATOM 0 H LEU A 112 4.596 1.247 -3.551 1.00 0.00 H new ATOM 0 HA LEU A 112 2.895 0.755 -1.404 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.293 -1.254 -2.616 1.00 0.00 H new ATOM 0 HB3 LEU A 112 2.505 0.074 -3.740 1.00 0.00 H new ATOM 0 HG LEU A 112 4.786 -1.821 -3.245 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.961 -3.250 -5.074 1.00 0.00 H new ATOM 0 HD12 LEU A 112 2.858 -3.262 -3.678 1.00 0.00 H new ATOM 0 HD13 LEU A 112 2.452 -2.308 -5.124 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.307 -1.247 -5.585 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.851 -0.226 -5.655 1.00 0.00 H new ATOM 0 HD23 LEU A 112 5.188 0.204 -4.561 1.00 0.00 H new ATOM 653 N TYR A 113 5.753 -0.720 -1.147 1.00 0.00 N ATOM 654 CA TYR A 113 6.592 -1.549 -0.290 1.00 0.00 C ATOM 655 C TYR A 113 6.682 -0.963 1.116 1.00 0.00 C ATOM 656 O TYR A 113 6.256 -1.585 2.088 1.00 0.00 O ATOM 657 CB TYR A 113 7.992 -1.685 -0.889 1.00 0.00 C ATOM 658 CG TYR A 113 9.076 -1.895 0.145 1.00 0.00 C ATOM 659 CD1 TYR A 113 9.215 -3.113 0.797 1.00 0.00 C ATOM 660 CD2 TYR A 113 9.961 -0.874 0.469 1.00 0.00 C ATOM 661 CE1 TYR A 113 10.202 -3.309 1.743 1.00 0.00 C ATOM 662 CE2 TYR A 113 10.952 -1.060 1.412 1.00 0.00 C ATOM 663 CZ TYR A 113 11.069 -2.279 2.047 1.00 0.00 C ATOM 664 OH TYR A 113 12.055 -2.470 2.988 1.00 0.00 O ATOM 0 H TYR A 113 6.264 -0.196 -1.858 1.00 0.00 H new ATOM 0 HA TYR A 113 6.135 -2.537 -0.223 1.00 0.00 H new ATOM 0 HB2 TYR A 113 8.000 -2.523 -1.586 1.00 0.00 H new ATOM 0 HB3 TYR A 113 8.220 -0.788 -1.465 1.00 0.00 H new ATOM 0 HD1 TYR A 113 8.539 -3.922 0.560 1.00 0.00 H new ATOM 0 HD2 TYR A 113 9.872 0.082 -0.026 1.00 0.00 H new ATOM 0 HE1 TYR A 113 10.295 -4.262 2.242 1.00 0.00 H new ATOM 0 HE2 TYR A 113 11.632 -0.256 1.651 1.00 0.00 H new ATOM 0 HH TYR A 113 12.580 -1.648 3.083 1.00 0.00 H new ATOM 674 N SER A 114 7.241 0.239 1.213 1.00 0.00 N ATOM 675 CA SER A 114 7.391 0.910 2.499 1.00 0.00 C ATOM 676 C SER A 114 6.073 0.913 3.268 1.00 0.00 C ATOM 677 O SER A 114 5.988 0.395 4.382 1.00 0.00 O ATOM 678 CB SER A 114 7.879 2.345 2.296 1.00 0.00 C ATOM 679 OG SER A 114 8.483 2.850 3.474 1.00 0.00 O ATOM 0 H SER A 114 7.597 0.768 0.417 1.00 0.00 H new ATOM 0 HA SER A 114 8.131 0.361 3.082 1.00 0.00 H new ATOM 0 HB2 SER A 114 8.595 2.376 1.475 1.00 0.00 H new ATOM 0 HB3 SER A 114 7.040 2.981 2.012 1.00 0.00 H new ATOM 0 HG SER A 114 8.788 3.768 3.318 1.00 0.00 H new ATOM 685 N LEU A 115 5.045 1.501 2.664 1.00 0.00 N ATOM 686 CA LEU A 115 3.730 1.573 3.290 1.00 0.00 C ATOM 687 C LEU A 115 3.451 0.322 4.117 1.00 0.00 C ATOM 688 O LEU A 115 3.370 0.382 5.344 1.00 0.00 O ATOM 689 CB LEU A 115 2.645 1.747 2.225 1.00 0.00 C ATOM 690 CG LEU A 115 1.210 1.474 2.677 1.00 0.00 C ATOM 691 CD1 LEU A 115 0.650 2.672 3.428 1.00 0.00 C ATOM 692 CD2 LEU A 115 0.331 1.131 1.483 1.00 0.00 C ATOM 0 H LEU A 115 5.098 1.934 1.742 1.00 0.00 H new ATOM 0 HA LEU A 115 3.719 2.436 3.956 1.00 0.00 H new ATOM 0 HB2 LEU A 115 2.697 2.767 1.845 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.874 1.084 1.390 1.00 0.00 H new ATOM 0 HG LEU A 115 1.218 0.619 3.353 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -0.372 2.459 3.742 1.00 0.00 H new ATOM 0 HD12 LEU A 115 1.265 2.871 4.306 1.00 0.00 H new ATOM 0 HD13 LEU A 115 0.655 3.545 2.776 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -0.687 0.940 1.823 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.328 1.965 0.782 1.00 0.00 H new ATOM 0 HD23 LEU A 115 0.721 0.242 0.988 1.00 0.00 H new ATOM 704 N SER A 116 3.306 -0.810 3.437 1.00 0.00 N ATOM 705 CA SER A 116 3.035 -2.076 4.108 1.00 0.00 C ATOM 706 C SER A 116 3.989 -2.285 5.280 1.00 0.00 C ATOM 707 O SER A 116 3.563 -2.543 6.406 1.00 0.00 O ATOM 708 CB SER A 116 3.159 -3.238 3.121 1.00 0.00 C ATOM 709 OG SER A 116 4.508 -3.650 2.985 1.00 0.00 O ATOM 0 H SER A 116 3.372 -0.877 2.421 1.00 0.00 H new ATOM 0 HA SER A 116 2.016 -2.043 4.493 1.00 0.00 H new ATOM 0 HB2 SER A 116 2.552 -4.076 3.463 1.00 0.00 H new ATOM 0 HB3 SER A 116 2.768 -2.937 2.149 1.00 0.00 H new ATOM 0 HG SER A 116 5.022 -2.944 2.540 1.00 0.00 H new ATOM 715 N LYS A 117 5.285 -2.172 5.007 1.00 0.00 N ATOM 716 CA LYS A 117 6.302 -2.346 6.037 1.00 0.00 C ATOM 717 C LYS A 117 5.961 -1.535 7.282 1.00 0.00 C ATOM 718 O LYS A 117 5.928 -2.068 8.392 1.00 0.00 O ATOM 719 CB LYS A 117 7.674 -1.928 5.503 1.00 0.00 C ATOM 720 CG LYS A 117 8.411 -3.042 4.780 1.00 0.00 C ATOM 721 CD LYS A 117 9.139 -3.953 5.754 1.00 0.00 C ATOM 722 CE LYS A 117 10.519 -3.413 6.096 1.00 0.00 C ATOM 723 NZ LYS A 117 10.452 -2.309 7.092 1.00 0.00 N ATOM 0 H LYS A 117 5.655 -1.961 4.080 1.00 0.00 H new ATOM 0 HA LYS A 117 6.330 -3.401 6.309 1.00 0.00 H new ATOM 0 HB2 LYS A 117 7.548 -1.086 4.823 1.00 0.00 H new ATOM 0 HB3 LYS A 117 8.287 -1.578 6.334 1.00 0.00 H new ATOM 0 HG2 LYS A 117 7.703 -3.627 4.193 1.00 0.00 H new ATOM 0 HG3 LYS A 117 9.126 -2.611 4.079 1.00 0.00 H new ATOM 0 HD2 LYS A 117 8.551 -4.056 6.666 1.00 0.00 H new ATOM 0 HD3 LYS A 117 9.234 -4.949 5.321 1.00 0.00 H new ATOM 0 HE2 LYS A 117 11.137 -4.220 6.490 1.00 0.00 H new ATOM 0 HE3 LYS A 117 11.004 -3.054 5.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 11.312 -2.316 7.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 10.379 -1.398 6.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 9.619 -2.440 7.700 1.00 0.00 H new ATOM 737 N ILE A 118 5.705 -0.245 7.091 1.00 0.00 N ATOM 738 CA ILE A 118 5.364 0.638 8.199 1.00 0.00 C ATOM 739 C ILE A 118 4.131 0.135 8.943 1.00 0.00 C ATOM 740 O ILE A 118 4.085 0.154 10.173 1.00 0.00 O ATOM 741 CB ILE A 118 5.105 2.077 7.713 1.00 0.00 C ATOM 742 CG1 ILE A 118 6.331 2.617 6.975 1.00 0.00 C ATOM 743 CG2 ILE A 118 4.747 2.976 8.887 1.00 0.00 C ATOM 744 CD1 ILE A 118 6.093 3.953 6.306 1.00 0.00 C ATOM 0 H ILE A 118 5.727 0.212 6.179 1.00 0.00 H new ATOM 0 HA ILE A 118 6.218 0.640 8.876 1.00 0.00 H new ATOM 0 HB ILE A 118 4.264 2.066 7.020 1.00 0.00 H new ATOM 0 HG12 ILE A 118 7.156 2.715 7.681 1.00 0.00 H new ATOM 0 HG13 ILE A 118 6.640 1.892 6.222 1.00 0.00 H new ATOM 0 HG21 ILE A 118 4.567 3.989 8.528 1.00 0.00 H new ATOM 0 HG22 ILE A 118 3.848 2.598 9.373 1.00 0.00 H new ATOM 0 HG23 ILE A 118 5.570 2.985 9.602 1.00 0.00 H new ATOM 0 HD11 ILE A 118 7.004 4.275 5.802 1.00 0.00 H new ATOM 0 HD12 ILE A 118 5.289 3.856 5.576 1.00 0.00 H new ATOM 0 HD13 ILE A 118 5.813 4.692 7.057 1.00 0.00 H new ATOM 756 N VAL A 119 3.134 -0.316 8.188 1.00 0.00 N ATOM 757 CA VAL A 119 1.902 -0.827 8.776 1.00 0.00 C ATOM 758 C VAL A 119 2.180 -2.018 9.686 1.00 0.00 C ATOM 759 O VAL A 119 1.561 -2.164 10.740 1.00 0.00 O ATOM 760 CB VAL A 119 0.895 -1.250 7.689 1.00 0.00 C ATOM 761 CG1 VAL A 119 -0.350 -1.853 8.321 1.00 0.00 C ATOM 762 CG2 VAL A 119 0.535 -0.064 6.808 1.00 0.00 C ATOM 0 H VAL A 119 3.156 -0.338 7.168 1.00 0.00 H new ATOM 0 HA VAL A 119 1.472 -0.016 9.364 1.00 0.00 H new ATOM 0 HB VAL A 119 1.360 -2.011 7.062 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.050 -2.146 7.538 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -0.073 -2.730 8.906 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -0.821 -1.116 8.972 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -0.177 -0.380 6.046 1.00 0.00 H new ATOM 0 HG22 VAL A 119 0.088 0.721 7.419 1.00 0.00 H new ATOM 0 HG23 VAL A 119 1.435 0.319 6.327 1.00 0.00 H new ATOM 772 N ILE A 120 3.115 -2.867 9.272 1.00 0.00 N ATOM 773 CA ILE A 120 3.476 -4.044 10.051 1.00 0.00 C ATOM 774 C ILE A 120 4.243 -3.656 11.311 1.00 0.00 C ATOM 775 O ILE A 120 3.828 -3.974 12.425 1.00 0.00 O ATOM 776 CB ILE A 120 4.330 -5.025 9.226 1.00 0.00 C ATOM 777 CG1 ILE A 120 3.547 -5.514 8.006 1.00 0.00 C ATOM 778 CG2 ILE A 120 4.767 -6.201 10.087 1.00 0.00 C ATOM 779 CD1 ILE A 120 4.408 -6.211 6.975 1.00 0.00 C ATOM 0 H ILE A 120 3.636 -2.761 8.401 1.00 0.00 H new ATOM 0 HA ILE A 120 2.544 -4.534 10.332 1.00 0.00 H new ATOM 0 HB ILE A 120 5.222 -4.504 8.878 1.00 0.00 H new ATOM 0 HG12 ILE A 120 2.765 -6.198 8.336 1.00 0.00 H new ATOM 0 HG13 ILE A 120 3.051 -4.664 7.538 1.00 0.00 H new ATOM 0 HG21 ILE A 120 5.370 -6.885 9.490 1.00 0.00 H new ATOM 0 HG22 ILE A 120 5.358 -5.837 10.928 1.00 0.00 H new ATOM 0 HG23 ILE A 120 3.887 -6.725 10.461 1.00 0.00 H new ATOM 0 HD11 ILE A 120 3.787 -6.531 6.138 1.00 0.00 H new ATOM 0 HD12 ILE A 120 5.174 -5.524 6.616 1.00 0.00 H new ATOM 0 HD13 ILE A 120 4.884 -7.081 7.427 1.00 0.00 H new ATOM 791 N GLU A 121 5.364 -2.965 11.126 1.00 0.00 N ATOM 792 CA GLU A 121 6.188 -2.533 12.248 1.00 0.00 C ATOM 793 C GLU A 121 5.376 -1.692 13.228 1.00 0.00 C ATOM 794 O GLU A 121 5.393 -1.936 14.434 1.00 0.00 O ATOM 795 CB GLU A 121 7.391 -1.731 11.747 1.00 0.00 C ATOM 796 CG GLU A 121 7.126 -0.239 11.638 1.00 0.00 C ATOM 797 CD GLU A 121 8.369 0.549 11.273 1.00 0.00 C ATOM 798 OE1 GLU A 121 9.316 -0.054 10.727 1.00 0.00 O ATOM 799 OE2 GLU A 121 8.394 1.771 11.534 1.00 0.00 O ATOM 0 H GLU A 121 5.722 -2.693 10.210 1.00 0.00 H new ATOM 0 HA GLU A 121 6.544 -3.423 12.767 1.00 0.00 H new ATOM 0 HB2 GLU A 121 8.232 -1.894 12.422 1.00 0.00 H new ATOM 0 HB3 GLU A 121 7.688 -2.111 10.770 1.00 0.00 H new ATOM 0 HG2 GLU A 121 6.356 -0.064 10.886 1.00 0.00 H new ATOM 0 HG3 GLU A 121 6.734 0.127 12.587 1.00 0.00 H new ATOM 806 N GLU A 122 4.664 -0.700 12.699 1.00 0.00 N ATOM 807 CA GLU A 122 3.846 0.178 13.528 1.00 0.00 C ATOM 808 C GLU A 122 2.989 -0.631 14.497 1.00 0.00 C ATOM 809 O GLU A 122 2.745 -0.210 15.627 1.00 0.00 O ATOM 810 CB GLU A 122 2.952 1.056 12.650 1.00 0.00 C ATOM 811 CG GLU A 122 3.667 2.264 12.069 1.00 0.00 C ATOM 812 CD GLU A 122 3.852 3.376 13.084 1.00 0.00 C ATOM 813 OE1 GLU A 122 3.007 3.494 13.996 1.00 0.00 O ATOM 814 OE2 GLU A 122 4.843 4.127 12.965 1.00 0.00 O ATOM 0 H GLU A 122 4.638 -0.485 11.702 1.00 0.00 H new ATOM 0 HA GLU A 122 4.514 0.816 14.107 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.554 0.453 11.834 1.00 0.00 H new ATOM 0 HB3 GLU A 122 2.101 1.397 13.239 1.00 0.00 H new ATOM 0 HG2 GLU A 122 4.642 1.957 11.690 1.00 0.00 H new ATOM 0 HG3 GLU A 122 3.100 2.643 11.219 1.00 0.00 H new ATOM 821 N GLY A 123 2.535 -1.797 14.045 1.00 0.00 N ATOM 822 CA GLY A 123 1.710 -2.646 14.884 1.00 0.00 C ATOM 823 C GLY A 123 0.565 -3.280 14.118 1.00 0.00 C ATOM 824 O GLY A 123 -0.564 -3.330 14.605 1.00 0.00 O ATOM 0 H GLY A 123 2.724 -2.168 13.114 1.00 0.00 H new ATOM 0 HA2 GLY A 123 2.328 -3.430 15.322 1.00 0.00 H new ATOM 0 HA3 GLY A 123 1.309 -2.057 15.709 1.00 0.00 H new ATOM 828 N GLY A 124 0.856 -3.765 12.915 1.00 0.00 N ATOM 829 CA GLY A 124 -0.168 -4.391 12.099 1.00 0.00 C ATOM 830 C GLY A 124 -1.057 -3.377 11.406 1.00 0.00 C ATOM 831 O GLY A 124 -0.865 -2.170 11.554 1.00 0.00 O ATOM 0 H GLY A 124 1.783 -3.736 12.491 1.00 0.00 H new ATOM 0 HA2 GLY A 124 0.306 -5.026 11.350 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -0.781 -5.039 12.725 1.00 0.00 H new ATOM 835 N TYR A 125 -2.030 -3.867 10.647 1.00 0.00 N ATOM 836 CA TYR A 125 -2.949 -2.995 9.925 1.00 0.00 C ATOM 837 C TYR A 125 -4.159 -2.646 10.786 1.00 0.00 C ATOM 838 O TYR A 125 -4.631 -1.510 10.780 1.00 0.00 O ATOM 839 CB TYR A 125 -3.407 -3.665 8.628 1.00 0.00 C ATOM 840 CG TYR A 125 -4.666 -3.060 8.047 1.00 0.00 C ATOM 841 CD1 TYR A 125 -5.904 -3.282 8.637 1.00 0.00 C ATOM 842 CD2 TYR A 125 -4.616 -2.267 6.907 1.00 0.00 C ATOM 843 CE1 TYR A 125 -7.055 -2.732 8.108 1.00 0.00 C ATOM 844 CE2 TYR A 125 -5.762 -1.712 6.373 1.00 0.00 C ATOM 845 CZ TYR A 125 -6.980 -1.948 6.976 1.00 0.00 C ATOM 846 OH TYR A 125 -8.125 -1.397 6.448 1.00 0.00 O ATOM 0 H TYR A 125 -2.203 -4.864 10.515 1.00 0.00 H new ATOM 0 HA TYR A 125 -2.421 -2.073 9.683 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -2.607 -3.596 7.891 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -3.577 -4.725 8.816 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -5.967 -3.895 9.524 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -3.665 -2.082 6.431 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -8.010 -2.915 8.579 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -5.705 -1.096 5.488 1.00 0.00 H new ATOM 0 HH TYR A 125 -7.898 -0.872 5.652 1.00 0.00 H new ATOM 856 N GLU A 126 -4.655 -3.633 11.525 1.00 0.00 N ATOM 857 CA GLU A 126 -5.811 -3.431 12.392 1.00 0.00 C ATOM 858 C GLU A 126 -5.517 -2.373 13.452 1.00 0.00 C ATOM 859 O GLU A 126 -6.330 -1.482 13.696 1.00 0.00 O ATOM 860 CB GLU A 126 -6.208 -4.747 13.065 1.00 0.00 C ATOM 861 CG GLU A 126 -6.846 -5.747 12.116 1.00 0.00 C ATOM 862 CD GLU A 126 -7.127 -7.082 12.779 1.00 0.00 C ATOM 863 OE1 GLU A 126 -6.202 -7.641 13.404 1.00 0.00 O ATOM 864 OE2 GLU A 126 -8.273 -7.567 12.672 1.00 0.00 O ATOM 0 H GLU A 126 -4.275 -4.580 11.541 1.00 0.00 H new ATOM 0 HA GLU A 126 -6.640 -3.083 11.775 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -5.323 -5.198 13.513 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -6.903 -4.535 13.877 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -7.778 -5.333 11.731 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -6.188 -5.901 11.261 1.00 0.00 H new ATOM 871 N ALA A 127 -4.350 -2.479 14.078 1.00 0.00 N ATOM 872 CA ALA A 127 -3.948 -1.532 15.110 1.00 0.00 C ATOM 873 C ALA A 127 -3.835 -0.120 14.545 1.00 0.00 C ATOM 874 O ALA A 127 -4.660 0.745 14.841 1.00 0.00 O ATOM 875 CB ALA A 127 -2.628 -1.960 15.735 1.00 0.00 C ATOM 0 H ALA A 127 -3.666 -3.212 13.888 1.00 0.00 H new ATOM 0 HA ALA A 127 -4.717 -1.526 15.882 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -2.340 -1.243 16.504 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -2.741 -2.947 16.183 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -1.856 -1.997 14.966 1.00 0.00 H new ATOM 881 N ILE A 128 -2.808 0.106 13.733 1.00 0.00 N ATOM 882 CA ILE A 128 -2.588 1.414 13.127 1.00 0.00 C ATOM 883 C ILE A 128 -3.899 2.023 12.642 1.00 0.00 C ATOM 884 O ILE A 128 -4.101 3.235 12.727 1.00 0.00 O ATOM 885 CB ILE A 128 -1.606 1.327 11.943 1.00 0.00 C ATOM 886 CG1 ILE A 128 -2.237 0.552 10.785 1.00 0.00 C ATOM 887 CG2 ILE A 128 -0.305 0.671 12.381 1.00 0.00 C ATOM 888 CD1 ILE A 128 -2.967 1.433 9.795 1.00 0.00 C ATOM 0 H ILE A 128 -2.116 -0.599 13.479 1.00 0.00 H new ATOM 0 HA ILE A 128 -2.158 2.052 13.899 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.383 2.337 11.600 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -1.457 -0.001 10.261 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -2.934 -0.183 11.187 1.00 0.00 H new ATOM 0 HG21 ILE A 128 0.378 0.617 11.534 1.00 0.00 H new ATOM 0 HG22 ILE A 128 0.150 1.261 13.177 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.510 -0.335 12.747 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -3.389 0.816 9.001 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -3.769 1.967 10.305 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -2.270 2.152 9.364 1.00 0.00 H new ATOM 900 N CYS A 129 -4.787 1.175 12.136 1.00 0.00 N ATOM 901 CA CYS A 129 -6.081 1.629 11.638 1.00 0.00 C ATOM 902 C CYS A 129 -6.937 2.180 12.774 1.00 0.00 C ATOM 903 O CYS A 129 -7.617 3.195 12.618 1.00 0.00 O ATOM 904 CB CYS A 129 -6.814 0.482 10.940 1.00 0.00 C ATOM 905 SG CYS A 129 -6.258 0.172 9.248 1.00 0.00 S ATOM 0 H CYS A 129 -4.635 0.169 12.060 1.00 0.00 H new ATOM 0 HA CYS A 129 -5.906 2.429 10.918 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -6.684 -0.428 11.526 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -7.881 0.703 10.926 1.00 0.00 H new ATOM 0 HG CYS A 129 -6.958 -0.794 8.731 1.00 0.00 H new ATOM 911 N LYS A 130 -6.901 1.503 13.917 1.00 0.00 N ATOM 912 CA LYS A 130 -7.674 1.923 15.080 1.00 0.00 C ATOM 913 C LYS A 130 -7.124 3.223 15.658 1.00 0.00 C ATOM 914 O LYS A 130 -7.852 3.990 16.289 1.00 0.00 O ATOM 915 CB LYS A 130 -7.658 0.830 16.150 1.00 0.00 C ATOM 916 CG LYS A 130 -8.664 1.057 17.266 1.00 0.00 C ATOM 917 CD LYS A 130 -8.994 -0.237 17.990 1.00 0.00 C ATOM 918 CE LYS A 130 -10.081 -1.019 17.268 1.00 0.00 C ATOM 919 NZ LYS A 130 -11.399 -0.330 17.337 1.00 0.00 N ATOM 0 H LYS A 130 -6.344 0.661 14.063 1.00 0.00 H new ATOM 0 HA LYS A 130 -8.702 2.094 14.760 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -7.862 -0.131 15.679 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -6.658 0.769 16.580 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -8.264 1.781 17.976 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -9.576 1.487 16.853 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -8.096 -0.850 18.070 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -9.319 -0.014 19.006 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -9.797 -1.156 16.225 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -10.167 -2.012 17.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -12.161 -1.021 17.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -11.513 0.107 18.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -11.445 0.406 16.603 1.00 0.00 H new ATOM 933 N ASP A 131 -5.837 3.466 15.436 1.00 0.00 N ATOM 934 CA ASP A 131 -5.190 4.675 15.933 1.00 0.00 C ATOM 935 C ASP A 131 -5.047 5.710 14.822 1.00 0.00 C ATOM 936 O ASP A 131 -4.235 6.631 14.920 1.00 0.00 O ATOM 937 CB ASP A 131 -3.816 4.341 16.517 1.00 0.00 C ATOM 938 CG ASP A 131 -3.392 5.318 17.595 1.00 0.00 C ATOM 939 OD1 ASP A 131 -3.402 6.538 17.328 1.00 0.00 O ATOM 940 OD2 ASP A 131 -3.050 4.863 18.706 1.00 0.00 O ATOM 0 H ASP A 131 -5.221 2.842 14.915 1.00 0.00 H new ATOM 0 HA ASP A 131 -5.817 5.096 16.719 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -3.836 3.333 16.932 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -3.075 4.342 15.718 1.00 0.00 H new ATOM 945 N ARG A 132 -5.839 5.552 13.767 1.00 0.00 N ATOM 946 CA ARG A 132 -5.799 6.471 12.637 1.00 0.00 C ATOM 947 C ARG A 132 -4.372 6.945 12.371 1.00 0.00 C ATOM 948 O ARG A 132 -4.104 8.146 12.331 1.00 0.00 O ATOM 949 CB ARG A 132 -6.706 7.675 12.898 1.00 0.00 C ATOM 950 CG ARG A 132 -8.165 7.423 12.554 1.00 0.00 C ATOM 951 CD ARG A 132 -8.466 7.780 11.107 1.00 0.00 C ATOM 952 NE ARG A 132 -9.889 7.663 10.799 1.00 0.00 N ATOM 953 CZ ARG A 132 -10.803 8.540 11.199 1.00 0.00 C ATOM 954 NH1 ARG A 132 -10.444 9.594 11.919 1.00 0.00 N ATOM 955 NH2 ARG A 132 -12.078 8.364 10.878 1.00 0.00 N ATOM 0 H ARG A 132 -6.517 4.796 13.671 1.00 0.00 H new ATOM 0 HA ARG A 132 -6.158 5.938 11.756 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -6.632 7.954 13.949 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -6.346 8.524 12.317 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -8.405 6.374 12.729 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -8.802 8.010 13.215 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -8.135 8.799 10.909 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -7.897 7.126 10.446 1.00 0.00 H new ATOM 0 HE ARG A 132 -10.198 6.864 10.246 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -9.464 9.733 12.167 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -11.148 10.266 12.225 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -12.357 7.555 10.324 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -12.779 9.038 11.186 1.00 0.00 H new ATOM 969 N ARG A 133 -3.462 5.993 12.192 1.00 0.00 N ATOM 970 CA ARG A 133 -2.064 6.313 11.933 1.00 0.00 C ATOM 971 C ARG A 133 -1.846 6.643 10.459 1.00 0.00 C ATOM 972 O ARG A 133 -0.909 7.360 10.106 1.00 0.00 O ATOM 973 CB ARG A 133 -1.167 5.143 12.342 1.00 0.00 C ATOM 974 CG ARG A 133 -1.430 4.637 13.751 1.00 0.00 C ATOM 975 CD ARG A 133 -1.163 5.715 14.789 1.00 0.00 C ATOM 976 NE ARG A 133 -0.772 5.150 16.077 1.00 0.00 N ATOM 977 CZ ARG A 133 -0.071 5.814 16.989 1.00 0.00 C ATOM 978 NH1 ARG A 133 0.314 7.061 16.755 1.00 0.00 N ATOM 979 NH2 ARG A 133 0.246 5.231 18.138 1.00 0.00 N ATOM 0 H ARG A 133 -3.668 4.994 12.222 1.00 0.00 H new ATOM 0 HA ARG A 133 -1.802 7.189 12.527 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -1.310 4.323 11.638 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -0.124 5.451 12.265 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -2.464 4.301 13.831 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -0.798 3.772 13.952 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -0.375 6.377 14.430 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -2.058 6.324 14.917 1.00 0.00 H new ATOM 0 HE ARG A 133 -1.053 4.192 16.288 1.00 0.00 H new ATOM 0 HH11 ARG A 133 0.072 7.513 15.873 1.00 0.00 H new ATOM 0 HH12 ARG A 133 0.852 7.569 17.457 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -0.049 4.272 18.322 1.00 0.00 H new ATOM 0 HH22 ARG A 133 0.784 5.742 18.838 1.00 0.00 H new ATOM 993 N TRP A 134 -2.716 6.116 9.605 1.00 0.00 N ATOM 994 CA TRP A 134 -2.618 6.355 8.170 1.00 0.00 C ATOM 995 C TRP A 134 -2.089 7.757 7.886 1.00 0.00 C ATOM 996 O TRP A 134 -1.282 7.954 6.978 1.00 0.00 O ATOM 997 CB TRP A 134 -3.983 6.168 7.507 1.00 0.00 C ATOM 998 CG TRP A 134 -4.446 4.743 7.492 1.00 0.00 C ATOM 999 CD1 TRP A 134 -5.643 4.265 7.945 1.00 0.00 C ATOM 1000 CD2 TRP A 134 -3.719 3.611 7.003 1.00 0.00 C ATOM 1001 NE1 TRP A 134 -5.704 2.904 7.766 1.00 0.00 N ATOM 1002 CE2 TRP A 134 -4.537 2.478 7.189 1.00 0.00 C ATOM 1003 CE3 TRP A 134 -2.459 3.443 6.423 1.00 0.00 C ATOM 1004 CZ2 TRP A 134 -4.132 1.199 6.817 1.00 0.00 C ATOM 1005 CZ3 TRP A 134 -2.059 2.173 6.055 1.00 0.00 C ATOM 1006 CH2 TRP A 134 -2.893 1.064 6.252 1.00 0.00 C ATOM 0 H TRP A 134 -3.497 5.521 9.881 1.00 0.00 H new ATOM 0 HA TRP A 134 -1.917 5.631 7.754 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -4.720 6.776 8.031 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -3.935 6.538 6.483 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -6.426 4.868 8.380 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -6.491 2.307 8.021 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -1.809 4.291 6.265 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -4.773 0.343 6.969 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -1.086 2.032 5.607 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -2.551 0.084 5.952 1.00 0.00 H new ATOM 1017 N ALA A 135 -2.548 8.728 8.669 1.00 0.00 N ATOM 1018 CA ALA A 135 -2.119 10.111 8.503 1.00 0.00 C ATOM 1019 C ALA A 135 -0.613 10.246 8.698 1.00 0.00 C ATOM 1020 O ALA A 135 0.104 10.676 7.795 1.00 0.00 O ATOM 1021 CB ALA A 135 -2.863 11.015 9.475 1.00 0.00 C ATOM 0 H ALA A 135 -3.217 8.582 9.425 1.00 0.00 H new ATOM 0 HA ALA A 135 -2.356 10.419 7.485 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -2.533 12.045 9.340 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -3.934 10.950 9.285 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -2.656 10.699 10.497 1.00 0.00 H new ATOM 1027 N ARG A 136 -0.140 9.875 9.884 1.00 0.00 N ATOM 1028 CA ARG A 136 1.282 9.957 10.198 1.00 0.00 C ATOM 1029 C ARG A 136 2.095 9.053 9.276 1.00 0.00 C ATOM 1030 O ARG A 136 3.080 9.486 8.677 1.00 0.00 O ATOM 1031 CB ARG A 136 1.526 9.567 11.657 1.00 0.00 C ATOM 1032 CG ARG A 136 0.942 10.553 12.657 1.00 0.00 C ATOM 1033 CD ARG A 136 1.606 11.917 12.547 1.00 0.00 C ATOM 1034 NE ARG A 136 1.218 12.803 13.640 1.00 0.00 N ATOM 1035 CZ ARG A 136 1.694 14.034 13.792 1.00 0.00 C ATOM 1036 NH1 ARG A 136 2.570 14.522 12.924 1.00 0.00 N ATOM 1037 NH2 ARG A 136 1.293 14.781 14.813 1.00 0.00 N ATOM 0 H ARG A 136 -0.720 9.515 10.642 1.00 0.00 H new ATOM 0 HA ARG A 136 1.604 10.987 10.045 1.00 0.00 H new ATOM 0 HB2 ARG A 136 1.096 8.582 11.838 1.00 0.00 H new ATOM 0 HB3 ARG A 136 2.599 9.483 11.827 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -0.130 10.654 12.486 1.00 0.00 H new ATOM 0 HG3 ARG A 136 1.069 10.166 13.668 1.00 0.00 H new ATOM 0 HD2 ARG A 136 2.689 11.794 12.547 1.00 0.00 H new ATOM 0 HD3 ARG A 136 1.337 12.376 11.595 1.00 0.00 H new ATOM 0 HE ARG A 136 0.545 12.458 14.324 1.00 0.00 H new ATOM 0 HH11 ARG A 136 2.880 13.952 12.137 1.00 0.00 H new ATOM 0 HH12 ARG A 136 2.934 15.467 13.043 1.00 0.00 H new ATOM 0 HH21 ARG A 136 0.619 14.410 15.482 1.00 0.00 H new ATOM 0 HH22 ARG A 136 1.659 15.726 14.928 1.00 0.00 H new ATOM 1051 N VAL A 137 1.677 7.796 9.168 1.00 0.00 N ATOM 1052 CA VAL A 137 2.366 6.832 8.319 1.00 0.00 C ATOM 1053 C VAL A 137 2.734 7.448 6.974 1.00 0.00 C ATOM 1054 O VAL A 137 3.861 7.305 6.502 1.00 0.00 O ATOM 1055 CB VAL A 137 1.504 5.578 8.080 1.00 0.00 C ATOM 1056 CG1 VAL A 137 2.218 4.609 7.150 1.00 0.00 C ATOM 1057 CG2 VAL A 137 1.160 4.908 9.401 1.00 0.00 C ATOM 0 H VAL A 137 0.865 7.422 9.658 1.00 0.00 H new ATOM 0 HA VAL A 137 3.277 6.543 8.843 1.00 0.00 H new ATOM 0 HB VAL A 137 0.573 5.884 7.602 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.594 3.729 6.993 1.00 0.00 H new ATOM 0 HG12 VAL A 137 2.407 5.096 6.193 1.00 0.00 H new ATOM 0 HG13 VAL A 137 3.165 4.307 7.597 1.00 0.00 H new ATOM 0 HG21 VAL A 137 0.551 4.024 9.213 1.00 0.00 H new ATOM 0 HG22 VAL A 137 2.078 4.614 9.910 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.604 5.605 10.029 1.00 0.00 H new ATOM 1067 N ALA A 138 1.774 8.133 6.361 1.00 0.00 N ATOM 1068 CA ALA A 138 1.996 8.773 5.071 1.00 0.00 C ATOM 1069 C ALA A 138 3.015 9.902 5.187 1.00 0.00 C ATOM 1070 O ALA A 138 3.947 9.992 4.388 1.00 0.00 O ATOM 1071 CB ALA A 138 0.684 9.300 4.509 1.00 0.00 C ATOM 0 H ALA A 138 0.835 8.259 6.738 1.00 0.00 H new ATOM 0 HA ALA A 138 2.397 8.025 4.387 1.00 0.00 H new ATOM 0 HB1 ALA A 138 0.866 9.775 3.545 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -0.015 8.473 4.380 1.00 0.00 H new ATOM 0 HB3 ALA A 138 0.260 10.029 5.199 1.00 0.00 H new ATOM 1077 N GLN A 139 2.830 10.759 6.185 1.00 0.00 N ATOM 1078 CA GLN A 139 3.734 11.883 6.403 1.00 0.00 C ATOM 1079 C GLN A 139 5.175 11.404 6.540 1.00 0.00 C ATOM 1080 O GLN A 139 6.111 12.097 6.139 1.00 0.00 O ATOM 1081 CB GLN A 139 3.321 12.660 7.654 1.00 0.00 C ATOM 1082 CG GLN A 139 2.079 13.514 7.458 1.00 0.00 C ATOM 1083 CD GLN A 139 2.374 14.816 6.739 1.00 0.00 C ATOM 1084 OE1 GLN A 139 2.431 14.860 5.509 1.00 0.00 O ATOM 1085 NE2 GLN A 139 2.562 15.886 7.502 1.00 0.00 N ATOM 0 H GLN A 139 2.063 10.697 6.855 1.00 0.00 H new ATOM 0 HA GLN A 139 3.671 12.542 5.537 1.00 0.00 H new ATOM 0 HB2 GLN A 139 3.143 11.956 8.467 1.00 0.00 H new ATOM 0 HB3 GLN A 139 4.147 13.301 7.963 1.00 0.00 H new ATOM 0 HG2 GLN A 139 1.340 12.949 6.890 1.00 0.00 H new ATOM 0 HG3 GLN A 139 1.636 13.732 8.430 1.00 0.00 H new ATOM 0 HE21 GLN A 139 2.506 15.805 8.517 1.00 0.00 H new ATOM 0 HE22 GLN A 139 2.763 16.789 7.073 1.00 0.00 H new ATOM 1094 N ARG A 140 5.347 10.215 7.108 1.00 0.00 N ATOM 1095 CA ARG A 140 6.675 9.644 7.299 1.00 0.00 C ATOM 1096 C ARG A 140 7.390 9.473 5.962 1.00 0.00 C ATOM 1097 O ARG A 140 8.615 9.579 5.883 1.00 0.00 O ATOM 1098 CB ARG A 140 6.576 8.295 8.013 1.00 0.00 C ATOM 1099 CG ARG A 140 6.565 8.408 9.529 1.00 0.00 C ATOM 1100 CD ARG A 140 5.325 9.136 10.024 1.00 0.00 C ATOM 1101 NE ARG A 140 5.495 9.644 11.383 1.00 0.00 N ATOM 1102 CZ ARG A 140 6.244 10.698 11.685 1.00 0.00 C ATOM 1103 NH1 ARG A 140 6.889 11.353 10.730 1.00 0.00 N ATOM 1104 NH2 ARG A 140 6.349 11.099 12.946 1.00 0.00 N ATOM 0 H ARG A 140 4.583 9.628 7.444 1.00 0.00 H new ATOM 0 HA ARG A 140 7.254 10.332 7.916 1.00 0.00 H new ATOM 0 HB2 ARG A 140 5.668 7.787 7.688 1.00 0.00 H new ATOM 0 HB3 ARG A 140 7.416 7.670 7.710 1.00 0.00 H new ATOM 0 HG2 ARG A 140 6.604 7.412 9.970 1.00 0.00 H new ATOM 0 HG3 ARG A 140 7.457 8.939 9.862 1.00 0.00 H new ATOM 0 HD2 ARG A 140 5.099 9.965 9.353 1.00 0.00 H new ATOM 0 HD3 ARG A 140 4.471 8.459 9.994 1.00 0.00 H new ATOM 0 HE ARG A 140 5.012 9.163 12.142 1.00 0.00 H new ATOM 0 HH11 ARG A 140 6.811 11.048 9.760 1.00 0.00 H new ATOM 0 HH12 ARG A 140 7.464 12.162 10.965 1.00 0.00 H new ATOM 0 HH21 ARG A 140 5.854 10.597 13.684 1.00 0.00 H new ATOM 0 HH22 ARG A 140 6.925 11.909 13.177 1.00 0.00 H new ATOM 1118 N LEU A 141 6.619 9.206 4.914 1.00 0.00 N ATOM 1119 CA LEU A 141 7.178 9.019 3.580 1.00 0.00 C ATOM 1120 C LEU A 141 7.469 10.363 2.918 1.00 0.00 C ATOM 1121 O LEU A 141 7.706 10.434 1.712 1.00 0.00 O ATOM 1122 CB LEU A 141 6.215 8.208 2.711 1.00 0.00 C ATOM 1123 CG LEU A 141 6.826 7.534 1.481 1.00 0.00 C ATOM 1124 CD1 LEU A 141 7.694 6.355 1.894 1.00 0.00 C ATOM 1125 CD2 LEU A 141 5.734 7.085 0.521 1.00 0.00 C ATOM 0 H LEU A 141 5.604 9.114 4.962 1.00 0.00 H new ATOM 0 HA LEU A 141 8.116 8.473 3.679 1.00 0.00 H new ATOM 0 HB2 LEU A 141 5.757 7.438 3.332 1.00 0.00 H new ATOM 0 HB3 LEU A 141 5.414 8.868 2.378 1.00 0.00 H new ATOM 0 HG LEU A 141 7.456 8.260 0.968 1.00 0.00 H new ATOM 0 HD11 LEU A 141 8.120 5.888 1.006 1.00 0.00 H new ATOM 0 HD12 LEU A 141 8.498 6.704 2.541 1.00 0.00 H new ATOM 0 HD13 LEU A 141 7.087 5.626 2.431 1.00 0.00 H new ATOM 0 HD21 LEU A 141 6.187 6.608 -0.348 1.00 0.00 H new ATOM 0 HD22 LEU A 141 5.077 6.375 1.024 1.00 0.00 H new ATOM 0 HD23 LEU A 141 5.154 7.950 0.199 1.00 0.00 H new ATOM 1137 N HIS A 142 7.451 11.426 3.716 1.00 0.00 N ATOM 1138 CA HIS A 142 7.716 12.767 3.208 1.00 0.00 C ATOM 1139 C HIS A 142 6.632 13.200 2.226 1.00 0.00 C ATOM 1140 O HIS A 142 6.928 13.634 1.112 1.00 0.00 O ATOM 1141 CB HIS A 142 9.086 12.817 2.530 1.00 0.00 C ATOM 1142 CG HIS A 142 10.215 12.423 3.431 1.00 0.00 C ATOM 1143 ND1 HIS A 142 11.285 13.250 3.702 1.00 0.00 N ATOM 1144 CD2 HIS A 142 10.437 11.283 4.125 1.00 0.00 C ATOM 1145 CE1 HIS A 142 12.117 12.635 4.524 1.00 0.00 C ATOM 1146 NE2 HIS A 142 11.626 11.440 4.796 1.00 0.00 N ATOM 0 H HIS A 142 7.256 11.385 4.716 1.00 0.00 H new ATOM 0 HA HIS A 142 7.712 13.456 4.052 1.00 0.00 H new ATOM 0 HB2 HIS A 142 9.077 12.157 1.663 1.00 0.00 H new ATOM 0 HB3 HIS A 142 9.263 13.827 2.160 1.00 0.00 H new ATOM 0 HD2 HIS A 142 9.799 10.412 4.147 1.00 0.00 H new ATOM 0 HE1 HIS A 142 13.041 13.041 4.908 1.00 0.00 H new ATOM 0 HE2 HIS A 142 12.059 10.746 5.405 1.00 0.00 H new ATOM 1154 N TYR A 143 5.378 13.077 2.645 1.00 0.00 N ATOM 1155 CA TYR A 143 4.250 13.453 1.800 1.00 0.00 C ATOM 1156 C TYR A 143 3.798 14.879 2.097 1.00 0.00 C ATOM 1157 O TYR A 143 4.033 15.420 3.178 1.00 0.00 O ATOM 1158 CB TYR A 143 3.085 12.483 2.009 1.00 0.00 C ATOM 1159 CG TYR A 143 3.111 11.295 1.074 1.00 0.00 C ATOM 1160 CD1 TYR A 143 3.370 11.459 -0.282 1.00 0.00 C ATOM 1161 CD2 TYR A 143 2.879 10.010 1.546 1.00 0.00 C ATOM 1162 CE1 TYR A 143 3.394 10.376 -1.139 1.00 0.00 C ATOM 1163 CE2 TYR A 143 2.903 8.921 0.696 1.00 0.00 C ATOM 1164 CZ TYR A 143 3.160 9.109 -0.646 1.00 0.00 C ATOM 1165 OH TYR A 143 3.185 8.028 -1.497 1.00 0.00 O ATOM 0 H TYR A 143 5.116 12.720 3.564 1.00 0.00 H new ATOM 0 HA TYR A 143 4.575 13.403 0.761 1.00 0.00 H new ATOM 0 HB2 TYR A 143 3.102 12.125 3.038 1.00 0.00 H new ATOM 0 HB3 TYR A 143 2.147 13.021 1.874 1.00 0.00 H new ATOM 0 HD1 TYR A 143 3.555 12.449 -0.672 1.00 0.00 H new ATOM 0 HD2 TYR A 143 2.676 9.859 2.596 1.00 0.00 H new ATOM 0 HE1 TYR A 143 3.595 10.520 -2.190 1.00 0.00 H new ATOM 0 HE2 TYR A 143 2.722 7.928 1.080 1.00 0.00 H new ATOM 0 HH TYR A 143 3.002 7.209 -0.991 1.00 0.00 H new ATOM 1175 N PRO A 144 3.133 15.505 1.115 1.00 0.00 N ATOM 1176 CA PRO A 144 2.633 16.877 1.246 1.00 0.00 C ATOM 1177 C PRO A 144 1.472 16.979 2.229 1.00 0.00 C ATOM 1178 O PRO A 144 0.439 16.326 2.077 1.00 0.00 O ATOM 1179 CB PRO A 144 2.166 17.221 -0.171 1.00 0.00 C ATOM 1180 CG PRO A 144 1.850 15.905 -0.795 1.00 0.00 C ATOM 1181 CD PRO A 144 2.818 14.921 -0.200 1.00 0.00 C ATOM 0 HA PRO A 144 3.395 17.553 1.634 1.00 0.00 H new ATOM 0 HB2 PRO A 144 1.291 17.871 -0.153 1.00 0.00 H new ATOM 0 HB3 PRO A 144 2.942 17.747 -0.727 1.00 0.00 H new ATOM 0 HG2 PRO A 144 0.820 15.613 -0.589 1.00 0.00 H new ATOM 0 HG3 PRO A 144 1.957 15.951 -1.879 1.00 0.00 H new ATOM 0 HD2 PRO A 144 2.375 13.930 -0.104 1.00 0.00 H new ATOM 0 HD3 PRO A 144 3.711 14.813 -0.816 1.00 0.00 H new ATOM 1189 N PRO A 145 1.642 17.817 3.262 1.00 0.00 N ATOM 1190 CA PRO A 145 0.618 18.024 4.291 1.00 0.00 C ATOM 1191 C PRO A 145 -0.596 18.775 3.756 1.00 0.00 C ATOM 1192 O PRO A 145 -0.487 19.918 3.314 1.00 0.00 O ATOM 1193 CB PRO A 145 1.342 18.862 5.348 1.00 0.00 C ATOM 1194 CG PRO A 145 2.421 19.566 4.599 1.00 0.00 C ATOM 1195 CD PRO A 145 2.848 18.626 3.506 1.00 0.00 C ATOM 0 HA PRO A 145 0.225 17.081 4.671 1.00 0.00 H new ATOM 0 HB2 PRO A 145 0.664 19.570 5.825 1.00 0.00 H new ATOM 0 HB3 PRO A 145 1.753 18.234 6.138 1.00 0.00 H new ATOM 0 HG2 PRO A 145 2.059 20.507 4.185 1.00 0.00 H new ATOM 0 HG3 PRO A 145 3.257 19.808 5.255 1.00 0.00 H new ATOM 0 HD2 PRO A 145 3.158 19.165 2.611 1.00 0.00 H new ATOM 0 HD3 PRO A 145 3.691 18.008 3.814 1.00 0.00 H new ATOM 1203 N GLY A 146 -1.755 18.124 3.798 1.00 0.00 N ATOM 1204 CA GLY A 146 -2.974 18.746 3.315 1.00 0.00 C ATOM 1205 C GLY A 146 -3.768 17.833 2.402 1.00 0.00 C ATOM 1206 O GLY A 146 -4.863 17.392 2.752 1.00 0.00 O ATOM 0 H GLY A 146 -1.871 17.177 4.158 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -3.593 19.033 4.165 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -2.724 19.662 2.780 1.00 0.00 H new ATOM 1210 N LYS A 147 -3.217 17.548 1.227 1.00 0.00 N ATOM 1211 CA LYS A 147 -3.881 16.681 0.260 1.00 0.00 C ATOM 1212 C LYS A 147 -4.383 15.405 0.928 1.00 0.00 C ATOM 1213 O LYS A 147 -3.672 14.786 1.718 1.00 0.00 O ATOM 1214 CB LYS A 147 -2.924 16.330 -0.881 1.00 0.00 C ATOM 1215 CG LYS A 147 -3.624 16.078 -2.206 1.00 0.00 C ATOM 1216 CD LYS A 147 -4.138 17.370 -2.819 1.00 0.00 C ATOM 1217 CE LYS A 147 -3.071 18.050 -3.662 1.00 0.00 C ATOM 1218 NZ LYS A 147 -2.903 17.387 -4.985 1.00 0.00 N ATOM 0 H LYS A 147 -2.312 17.905 0.921 1.00 0.00 H new ATOM 0 HA LYS A 147 -4.738 17.219 -0.145 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -2.208 17.142 -1.007 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -2.354 15.442 -0.606 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -2.933 15.596 -2.898 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -4.456 15.390 -2.054 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -5.011 17.159 -3.436 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -4.463 18.045 -2.028 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -3.338 19.096 -3.811 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -2.122 18.037 -3.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -2.242 17.939 -5.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -2.526 16.428 -4.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -3.824 17.331 -5.465 1.00 0.00 H new ATOM 1232 N ASN A 148 -5.612 15.017 0.603 1.00 0.00 N ATOM 1233 CA ASN A 148 -6.208 13.813 1.171 1.00 0.00 C ATOM 1234 C ASN A 148 -5.463 12.566 0.707 1.00 0.00 C ATOM 1235 O ASN A 148 -5.945 11.825 -0.150 1.00 0.00 O ATOM 1236 CB ASN A 148 -7.684 13.716 0.777 1.00 0.00 C ATOM 1237 CG ASN A 148 -8.577 14.556 1.670 1.00 0.00 C ATOM 1238 OD1 ASN A 148 -8.696 15.767 1.484 1.00 0.00 O ATOM 1239 ND2 ASN A 148 -9.211 13.914 2.644 1.00 0.00 N ATOM 0 H ASN A 148 -6.214 15.518 -0.050 1.00 0.00 H new ATOM 0 HA ASN A 148 -6.131 13.877 2.256 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -7.803 14.038 -0.258 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -8.003 12.675 0.825 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -9.827 14.426 3.276 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -9.082 12.909 2.761 1.00 0.00 H new ATOM 1246 N ILE A 149 -4.286 12.340 1.280 1.00 0.00 N ATOM 1247 CA ILE A 149 -3.475 11.181 0.927 1.00 0.00 C ATOM 1248 C ILE A 149 -3.862 9.964 1.760 1.00 0.00 C ATOM 1249 O ILE A 149 -4.117 8.887 1.224 1.00 0.00 O ATOM 1250 CB ILE A 149 -1.973 11.465 1.120 1.00 0.00 C ATOM 1251 CG1 ILE A 149 -1.531 12.620 0.220 1.00 0.00 C ATOM 1252 CG2 ILE A 149 -1.156 10.215 0.827 1.00 0.00 C ATOM 1253 CD1 ILE A 149 -0.134 13.119 0.520 1.00 0.00 C ATOM 0 H ILE A 149 -3.873 12.944 1.991 1.00 0.00 H new ATOM 0 HA ILE A 149 -3.665 10.972 -0.126 1.00 0.00 H new ATOM 0 HB ILE A 149 -1.802 11.752 2.158 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.578 12.298 -0.820 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -2.234 13.445 0.330 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -0.097 10.431 0.968 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.457 9.417 1.505 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -1.329 9.901 -0.202 1.00 0.00 H new ATOM 0 HD11 ILE A 149 0.113 13.938 -0.156 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -0.087 13.472 1.550 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.580 12.307 0.382 1.00 0.00 H new ATOM 1265 N GLY A 150 -3.905 10.145 3.077 1.00 0.00 N ATOM 1266 CA GLY A 150 -4.264 9.054 3.964 1.00 0.00 C ATOM 1267 C GLY A 150 -5.343 8.164 3.381 1.00 0.00 C ATOM 1268 O GLY A 150 -5.223 6.939 3.396 1.00 0.00 O ATOM 0 H GLY A 150 -3.698 11.027 3.545 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -3.378 8.455 4.175 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -4.608 9.461 4.915 1.00 0.00 H new ATOM 1272 N SER A 151 -6.403 8.780 2.867 1.00 0.00 N ATOM 1273 CA SER A 151 -7.511 8.035 2.282 1.00 0.00 C ATOM 1274 C SER A 151 -7.054 7.257 1.052 1.00 0.00 C ATOM 1275 O SER A 151 -7.276 6.050 0.948 1.00 0.00 O ATOM 1276 CB SER A 151 -8.649 8.986 1.904 1.00 0.00 C ATOM 1277 OG SER A 151 -9.859 8.277 1.701 1.00 0.00 O ATOM 0 H SER A 151 -6.517 9.793 2.844 1.00 0.00 H new ATOM 0 HA SER A 151 -7.872 7.325 3.026 1.00 0.00 H new ATOM 0 HB2 SER A 151 -8.785 9.726 2.692 1.00 0.00 H new ATOM 0 HB3 SER A 151 -8.386 9.531 0.997 1.00 0.00 H new ATOM 0 HG SER A 151 -10.571 8.907 1.462 1.00 0.00 H new ATOM 1283 N LEU A 152 -6.413 7.957 0.122 1.00 0.00 N ATOM 1284 CA LEU A 152 -5.923 7.334 -1.103 1.00 0.00 C ATOM 1285 C LEU A 152 -5.178 6.039 -0.794 1.00 0.00 C ATOM 1286 O LEU A 152 -5.486 4.985 -1.351 1.00 0.00 O ATOM 1287 CB LEU A 152 -5.004 8.297 -1.856 1.00 0.00 C ATOM 1288 CG LEU A 152 -4.670 7.916 -3.299 1.00 0.00 C ATOM 1289 CD1 LEU A 152 -4.182 9.131 -4.072 1.00 0.00 C ATOM 1290 CD2 LEU A 152 -3.628 6.807 -3.330 1.00 0.00 C ATOM 0 H LEU A 152 -6.220 8.956 0.193 1.00 0.00 H new ATOM 0 HA LEU A 152 -6.782 7.097 -1.730 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -5.469 9.283 -1.860 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -4.071 8.387 -1.300 1.00 0.00 H new ATOM 0 HG LEU A 152 -5.578 7.548 -3.777 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -3.949 8.841 -5.097 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -4.960 9.894 -4.079 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -3.287 9.530 -3.595 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -3.402 6.549 -4.365 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -2.719 7.148 -2.835 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -4.015 5.929 -2.813 1.00 0.00 H new ATOM 1302 N LEU A 153 -4.197 6.126 0.099 1.00 0.00 N ATOM 1303 CA LEU A 153 -3.409 4.960 0.484 1.00 0.00 C ATOM 1304 C LEU A 153 -4.308 3.840 0.996 1.00 0.00 C ATOM 1305 O LEU A 153 -4.408 2.779 0.379 1.00 0.00 O ATOM 1306 CB LEU A 153 -2.389 5.343 1.558 1.00 0.00 C ATOM 1307 CG LEU A 153 -1.473 6.521 1.225 1.00 0.00 C ATOM 1308 CD1 LEU A 153 -0.721 6.980 2.464 1.00 0.00 C ATOM 1309 CD2 LEU A 153 -0.500 6.143 0.118 1.00 0.00 C ATOM 0 H LEU A 153 -3.929 6.991 0.569 1.00 0.00 H new ATOM 0 HA LEU A 153 -2.881 4.601 -0.399 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -2.928 5.576 2.476 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.767 4.473 1.766 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.090 7.348 0.873 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -0.074 7.819 2.207 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.434 7.292 3.228 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -0.115 6.159 2.847 1.00 0.00 H new ATOM 0 HD21 LEU A 153 0.144 6.993 -0.106 1.00 0.00 H new ATOM 0 HD22 LEU A 153 0.111 5.301 0.442 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -1.057 5.864 -0.776 1.00 0.00 H new ATOM 1321 N ARG A 154 -4.961 4.083 2.127 1.00 0.00 N ATOM 1322 CA ARG A 154 -5.853 3.095 2.722 1.00 0.00 C ATOM 1323 C ARG A 154 -6.679 2.392 1.649 1.00 0.00 C ATOM 1324 O ARG A 154 -7.005 1.212 1.776 1.00 0.00 O ATOM 1325 CB ARG A 154 -6.781 3.761 3.740 1.00 0.00 C ATOM 1326 CG ARG A 154 -7.130 2.870 4.920 1.00 0.00 C ATOM 1327 CD ARG A 154 -8.348 3.388 5.669 1.00 0.00 C ATOM 1328 NE ARG A 154 -8.014 4.502 6.552 1.00 0.00 N ATOM 1329 CZ ARG A 154 -8.817 4.944 7.514 1.00 0.00 C ATOM 1330 NH1 ARG A 154 -9.994 4.370 7.715 1.00 0.00 N ATOM 1331 NH2 ARG A 154 -8.442 5.963 8.277 1.00 0.00 N ATOM 0 H ARG A 154 -4.889 4.956 2.650 1.00 0.00 H new ATOM 0 HA ARG A 154 -5.241 2.351 3.231 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -6.308 4.670 4.110 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -7.701 4.062 3.238 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -7.322 1.857 4.568 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -6.280 2.815 5.600 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -9.105 3.707 4.953 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -8.784 2.579 6.255 1.00 0.00 H new ATOM 0 HE ARG A 154 -7.115 4.966 6.423 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -10.286 3.587 7.131 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -10.608 4.711 8.454 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -7.537 6.408 8.125 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -9.059 6.302 9.015 1.00 0.00 H new ATOM 1345 N SER A 155 -7.014 3.125 0.592 1.00 0.00 N ATOM 1346 CA SER A 155 -7.805 2.574 -0.502 1.00 0.00 C ATOM 1347 C SER A 155 -6.980 1.592 -1.328 1.00 0.00 C ATOM 1348 O SER A 155 -7.392 0.454 -1.556 1.00 0.00 O ATOM 1349 CB SER A 155 -8.328 3.698 -1.398 1.00 0.00 C ATOM 1350 OG SER A 155 -9.146 3.184 -2.435 1.00 0.00 O ATOM 0 H SER A 155 -6.750 4.103 0.470 1.00 0.00 H new ATOM 0 HA SER A 155 -8.651 2.039 -0.072 1.00 0.00 H new ATOM 0 HB2 SER A 155 -8.898 4.409 -0.800 1.00 0.00 H new ATOM 0 HB3 SER A 155 -7.489 4.244 -1.829 1.00 0.00 H new ATOM 0 HG SER A 155 -9.469 3.922 -2.993 1.00 0.00 H new ATOM 1356 N HIS A 156 -5.810 2.040 -1.774 1.00 0.00 N ATOM 1357 CA HIS A 156 -4.925 1.202 -2.575 1.00 0.00 C ATOM 1358 C HIS A 156 -4.509 -0.044 -1.800 1.00 0.00 C ATOM 1359 O HIS A 156 -4.281 -1.104 -2.384 1.00 0.00 O ATOM 1360 CB HIS A 156 -3.686 1.991 -2.999 1.00 0.00 C ATOM 1361 CG HIS A 156 -3.877 2.771 -4.263 1.00 0.00 C ATOM 1362 ND1 HIS A 156 -4.723 2.370 -5.275 1.00 0.00 N ATOM 1363 CD2 HIS A 156 -3.325 3.937 -4.675 1.00 0.00 C ATOM 1364 CE1 HIS A 156 -4.683 3.254 -6.256 1.00 0.00 C ATOM 1365 NE2 HIS A 156 -3.842 4.215 -5.917 1.00 0.00 N ATOM 0 H HIS A 156 -5.453 2.978 -1.594 1.00 0.00 H new ATOM 0 HA HIS A 156 -5.469 0.889 -3.466 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -3.409 2.676 -2.197 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -2.853 1.301 -3.130 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -2.612 4.536 -4.129 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -5.243 3.200 -7.178 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -3.614 5.031 -6.485 1.00 0.00 H new ATOM 1373 N TYR A 157 -4.410 0.090 -0.482 1.00 0.00 N ATOM 1374 CA TYR A 157 -4.017 -1.023 0.373 1.00 0.00 C ATOM 1375 C TYR A 157 -5.194 -1.964 0.617 1.00 0.00 C ATOM 1376 O TYR A 157 -5.012 -3.167 0.799 1.00 0.00 O ATOM 1377 CB TYR A 157 -3.480 -0.504 1.708 1.00 0.00 C ATOM 1378 CG TYR A 157 -3.188 -1.599 2.710 1.00 0.00 C ATOM 1379 CD1 TYR A 157 -4.214 -2.357 3.259 1.00 0.00 C ATOM 1380 CD2 TYR A 157 -1.885 -1.874 3.107 1.00 0.00 C ATOM 1381 CE1 TYR A 157 -3.952 -3.357 4.175 1.00 0.00 C ATOM 1382 CE2 TYR A 157 -1.614 -2.873 4.022 1.00 0.00 C ATOM 1383 CZ TYR A 157 -2.650 -3.612 4.553 1.00 0.00 C ATOM 1384 OH TYR A 157 -2.384 -4.607 5.465 1.00 0.00 O ATOM 0 H TYR A 157 -4.597 0.959 0.018 1.00 0.00 H new ATOM 0 HA TYR A 157 -3.230 -1.579 -0.136 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -2.568 0.064 1.527 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.205 0.187 2.138 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.234 -2.161 2.965 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -1.071 -1.297 2.693 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -4.762 -3.936 4.593 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -0.596 -3.074 4.320 1.00 0.00 H new ATOM 0 HH TYR A 157 -1.418 -4.657 5.622 1.00 0.00 H new ATOM 1394 N GLU A 158 -6.400 -1.405 0.618 1.00 0.00 N ATOM 1395 CA GLU A 158 -7.606 -2.193 0.839 1.00 0.00 C ATOM 1396 C GLU A 158 -8.179 -2.695 -0.484 1.00 0.00 C ATOM 1397 O GLU A 158 -9.088 -3.525 -0.504 1.00 0.00 O ATOM 1398 CB GLU A 158 -8.656 -1.362 1.579 1.00 0.00 C ATOM 1399 CG GLU A 158 -8.585 -1.498 3.091 1.00 0.00 C ATOM 1400 CD GLU A 158 -9.461 -2.618 3.618 1.00 0.00 C ATOM 1401 OE1 GLU A 158 -9.105 -3.797 3.409 1.00 0.00 O ATOM 1402 OE2 GLU A 158 -10.501 -2.317 4.239 1.00 0.00 O ATOM 0 H GLU A 158 -6.567 -0.410 0.468 1.00 0.00 H new ATOM 0 HA GLU A 158 -7.339 -3.055 1.450 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -8.532 -0.313 1.311 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -9.648 -1.662 1.242 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -7.552 -1.680 3.388 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -8.888 -0.558 3.551 1.00 0.00 H new ATOM 1409 N ARG A 159 -7.640 -2.184 -1.586 1.00 0.00 N ATOM 1410 CA ARG A 159 -8.098 -2.578 -2.913 1.00 0.00 C ATOM 1411 C ARG A 159 -7.066 -3.465 -3.603 1.00 0.00 C ATOM 1412 O ARG A 159 -7.407 -4.495 -4.184 1.00 0.00 O ATOM 1413 CB ARG A 159 -8.376 -1.340 -3.768 1.00 0.00 C ATOM 1414 CG ARG A 159 -9.194 -1.633 -5.016 1.00 0.00 C ATOM 1415 CD ARG A 159 -8.853 -0.672 -6.144 1.00 0.00 C ATOM 1416 NE ARG A 159 -9.557 0.600 -6.011 1.00 0.00 N ATOM 1417 CZ ARG A 159 -9.702 1.467 -7.007 1.00 0.00 C ATOM 1418 NH1 ARG A 159 -9.195 1.200 -8.202 1.00 0.00 N ATOM 1419 NH2 ARG A 159 -10.357 2.604 -6.808 1.00 0.00 N ATOM 0 H ARG A 159 -6.886 -1.497 -1.586 1.00 0.00 H new ATOM 0 HA ARG A 159 -9.021 -3.146 -2.798 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -8.903 -0.602 -3.163 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -7.427 -0.892 -4.063 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -9.010 -2.657 -5.341 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -10.256 -1.559 -4.782 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -7.778 -0.492 -6.154 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -9.109 -1.130 -7.100 1.00 0.00 H new ATOM 0 HE ARG A 159 -9.959 0.836 -5.104 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -8.692 0.327 -8.359 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -9.308 1.868 -8.965 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -10.749 2.813 -5.890 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -10.468 3.269 -7.573 1.00 0.00 H new ATOM 1433 N ILE A 160 -5.803 -3.056 -3.536 1.00 0.00 N ATOM 1434 CA ILE A 160 -4.722 -3.814 -4.154 1.00 0.00 C ATOM 1435 C ILE A 160 -4.026 -4.710 -3.135 1.00 0.00 C ATOM 1436 O ILE A 160 -3.900 -5.918 -3.340 1.00 0.00 O ATOM 1437 CB ILE A 160 -3.678 -2.882 -4.798 1.00 0.00 C ATOM 1438 CG1 ILE A 160 -4.334 -2.010 -5.871 1.00 0.00 C ATOM 1439 CG2 ILE A 160 -2.538 -3.695 -5.393 1.00 0.00 C ATOM 1440 CD1 ILE A 160 -3.516 -0.793 -6.243 1.00 0.00 C ATOM 0 H ILE A 160 -5.504 -2.205 -3.060 1.00 0.00 H new ATOM 0 HA ILE A 160 -5.174 -4.432 -4.930 1.00 0.00 H new ATOM 0 HB ILE A 160 -3.269 -2.230 -4.026 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -4.502 -2.612 -6.764 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -5.312 -1.686 -5.516 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -1.808 -3.023 -5.844 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -2.057 -4.277 -4.607 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -2.930 -4.369 -6.155 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -4.041 -0.222 -7.008 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -3.370 -0.170 -5.361 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -2.547 -1.110 -6.628 1.00 0.00 H new ATOM 1452 N ILE A 161 -3.580 -4.111 -2.036 1.00 0.00 N ATOM 1453 CA ILE A 161 -2.900 -4.856 -0.983 1.00 0.00 C ATOM 1454 C ILE A 161 -3.890 -5.675 -0.162 1.00 0.00 C ATOM 1455 O ILE A 161 -3.497 -6.460 0.702 1.00 0.00 O ATOM 1456 CB ILE A 161 -2.123 -3.917 -0.042 1.00 0.00 C ATOM 1457 CG1 ILE A 161 -1.321 -2.897 -0.851 1.00 0.00 C ATOM 1458 CG2 ILE A 161 -1.204 -4.721 0.867 1.00 0.00 C ATOM 1459 CD1 ILE A 161 -0.599 -1.879 0.004 1.00 0.00 C ATOM 0 H ILE A 161 -3.677 -3.113 -1.851 1.00 0.00 H new ATOM 0 HA ILE A 161 -2.197 -5.528 -1.475 1.00 0.00 H new ATOM 0 HB ILE A 161 -2.837 -3.378 0.580 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.592 -3.425 -1.466 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -1.994 -2.376 -1.532 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -0.661 -4.044 1.527 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -1.798 -5.412 1.465 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.494 -5.284 0.261 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.051 -1.188 -0.637 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -1.324 -1.324 0.599 1.00 0.00 H new ATOM 0 HD13 ILE A 161 0.099 -2.390 0.667 1.00 0.00 H new ATOM 1471 N TYR A 162 -5.176 -5.489 -0.439 1.00 0.00 N ATOM 1472 CA TYR A 162 -6.224 -6.211 0.274 1.00 0.00 C ATOM 1473 C TYR A 162 -6.231 -7.686 -0.116 1.00 0.00 C ATOM 1474 O TYR A 162 -6.058 -8.575 0.718 1.00 0.00 O ATOM 1475 CB TYR A 162 -7.590 -5.588 -0.018 1.00 0.00 C ATOM 1476 CG TYR A 162 -8.723 -6.589 -0.021 1.00 0.00 C ATOM 1477 CD1 TYR A 162 -8.899 -7.474 1.035 1.00 0.00 C ATOM 1478 CD2 TYR A 162 -9.620 -6.649 -1.081 1.00 0.00 C ATOM 1479 CE1 TYR A 162 -9.932 -8.390 1.036 1.00 0.00 C ATOM 1480 CE2 TYR A 162 -10.657 -7.561 -1.089 1.00 0.00 C ATOM 1481 CZ TYR A 162 -10.809 -8.430 -0.029 1.00 0.00 C ATOM 1482 OH TYR A 162 -11.841 -9.340 -0.031 1.00 0.00 O ATOM 0 H TYR A 162 -5.518 -4.845 -1.152 1.00 0.00 H new ATOM 0 HA TYR A 162 -6.019 -6.137 1.342 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -7.797 -4.820 0.727 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -7.553 -5.090 -0.987 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -8.215 -7.445 1.871 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -9.504 -5.970 -1.913 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -10.053 -9.071 1.865 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -11.345 -7.593 -1.921 1.00 0.00 H new ATOM 0 HH TYR A 162 -12.367 -9.237 -0.852 1.00 0.00 H new ATOM 1492 N PRO A 163 -6.436 -7.953 -1.414 1.00 0.00 N ATOM 1493 CA PRO A 163 -6.470 -9.319 -1.946 1.00 0.00 C ATOM 1494 C PRO A 163 -5.098 -9.983 -1.924 1.00 0.00 C ATOM 1495 O PRO A 163 -4.983 -11.185 -1.681 1.00 0.00 O ATOM 1496 CB PRO A 163 -6.949 -9.126 -3.387 1.00 0.00 C ATOM 1497 CG PRO A 163 -6.548 -7.735 -3.737 1.00 0.00 C ATOM 1498 CD PRO A 163 -6.649 -6.942 -2.463 1.00 0.00 C ATOM 0 HA PRO A 163 -7.111 -9.972 -1.354 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -6.488 -9.851 -4.058 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -8.028 -9.259 -3.467 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -5.533 -7.709 -4.133 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -7.201 -7.322 -4.506 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.898 -6.154 -2.420 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -7.622 -6.461 -2.365 1.00 0.00 H new ATOM 1506 N TYR A 164 -4.060 -9.195 -2.181 1.00 0.00 N ATOM 1507 CA TYR A 164 -2.695 -9.708 -2.193 1.00 0.00 C ATOM 1508 C TYR A 164 -2.282 -10.190 -0.806 1.00 0.00 C ATOM 1509 O TYR A 164 -1.555 -11.174 -0.670 1.00 0.00 O ATOM 1510 CB TYR A 164 -1.726 -8.628 -2.679 1.00 0.00 C ATOM 1511 CG TYR A 164 -0.310 -8.819 -2.185 1.00 0.00 C ATOM 1512 CD1 TYR A 164 0.409 -9.964 -2.504 1.00 0.00 C ATOM 1513 CD2 TYR A 164 0.309 -7.855 -1.399 1.00 0.00 C ATOM 1514 CE1 TYR A 164 1.703 -10.144 -2.055 1.00 0.00 C ATOM 1515 CE2 TYR A 164 1.603 -8.025 -0.947 1.00 0.00 C ATOM 1516 CZ TYR A 164 2.296 -9.171 -1.277 1.00 0.00 C ATOM 1517 OH TYR A 164 3.585 -9.344 -0.827 1.00 0.00 O ATOM 0 H TYR A 164 -4.138 -8.198 -2.384 1.00 0.00 H new ATOM 0 HA TYR A 164 -2.658 -10.555 -2.878 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -1.723 -8.618 -3.769 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -2.088 -7.653 -2.352 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -0.052 -10.727 -3.114 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -0.231 -6.957 -1.137 1.00 0.00 H new ATOM 0 HE1 TYR A 164 2.247 -11.041 -2.311 1.00 0.00 H new ATOM 0 HE2 TYR A 164 2.070 -7.265 -0.338 1.00 0.00 H new ATOM 0 HH TYR A 164 3.957 -8.478 -0.558 1.00 0.00 H new ATOM 1527 N GLU A 165 -2.753 -9.490 0.222 1.00 0.00 N ATOM 1528 CA GLU A 165 -2.433 -9.847 1.599 1.00 0.00 C ATOM 1529 C GLU A 165 -3.221 -11.077 2.040 1.00 0.00 C ATOM 1530 O GLU A 165 -2.643 -12.108 2.382 1.00 0.00 O ATOM 1531 CB GLU A 165 -2.730 -8.674 2.535 1.00 0.00 C ATOM 1532 CG GLU A 165 -1.596 -7.668 2.630 1.00 0.00 C ATOM 1533 CD GLU A 165 -0.515 -8.098 3.603 1.00 0.00 C ATOM 1534 OE1 GLU A 165 -0.810 -8.200 4.811 1.00 0.00 O ATOM 1535 OE2 GLU A 165 0.627 -8.332 3.154 1.00 0.00 O ATOM 0 H GLU A 165 -3.357 -8.673 0.127 1.00 0.00 H new ATOM 0 HA GLU A 165 -1.370 -10.082 1.649 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -3.629 -8.164 2.190 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -2.946 -9.061 3.531 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.156 -7.528 1.643 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -1.996 -6.703 2.941 1.00 0.00 H new ATOM 1542 N MET A 166 -4.545 -10.959 2.030 1.00 0.00 N ATOM 1543 CA MET A 166 -5.413 -12.061 2.428 1.00 0.00 C ATOM 1544 C MET A 166 -4.993 -13.358 1.744 1.00 0.00 C ATOM 1545 O MET A 166 -5.001 -14.426 2.357 1.00 0.00 O ATOM 1546 CB MET A 166 -6.869 -11.739 2.088 1.00 0.00 C ATOM 1547 CG MET A 166 -7.183 -11.838 0.604 1.00 0.00 C ATOM 1548 SD MET A 166 -8.903 -11.447 0.230 1.00 0.00 S ATOM 1549 CE MET A 166 -9.034 -12.066 -1.446 1.00 0.00 C ATOM 0 H MET A 166 -5.040 -10.112 1.751 1.00 0.00 H new ATOM 0 HA MET A 166 -5.320 -12.193 3.506 1.00 0.00 H new ATOM 0 HB2 MET A 166 -7.520 -12.420 2.635 1.00 0.00 H new ATOM 0 HB3 MET A 166 -7.100 -10.731 2.433 1.00 0.00 H new ATOM 0 HG2 MET A 166 -6.532 -11.159 0.053 1.00 0.00 H new ATOM 0 HG3 MET A 166 -6.960 -12.847 0.256 1.00 0.00 H new ATOM 0 HE1 MET A 166 -9.729 -11.444 -2.010 1.00 0.00 H new ATOM 0 HE2 MET A 166 -8.054 -12.038 -1.922 1.00 0.00 H new ATOM 0 HE3 MET A 166 -9.399 -13.093 -1.427 1.00 0.00 H new ATOM 1559 N PHE A 167 -4.627 -13.259 0.470 1.00 0.00 N ATOM 1560 CA PHE A 167 -4.205 -14.425 -0.298 1.00 0.00 C ATOM 1561 C PHE A 167 -2.884 -14.974 0.230 1.00 0.00 C ATOM 1562 O PHE A 167 -2.779 -16.156 0.560 1.00 0.00 O ATOM 1563 CB PHE A 167 -4.066 -14.064 -1.778 1.00 0.00 C ATOM 1564 CG PHE A 167 -3.216 -15.030 -2.553 1.00 0.00 C ATOM 1565 CD1 PHE A 167 -3.777 -16.157 -3.131 1.00 0.00 C ATOM 1566 CD2 PHE A 167 -1.856 -14.810 -2.703 1.00 0.00 C ATOM 1567 CE1 PHE A 167 -2.996 -17.047 -3.844 1.00 0.00 C ATOM 1568 CE2 PHE A 167 -1.071 -15.697 -3.415 1.00 0.00 C ATOM 1569 CZ PHE A 167 -1.642 -16.817 -3.987 1.00 0.00 C ATOM 0 H PHE A 167 -4.614 -12.383 -0.052 1.00 0.00 H new ATOM 0 HA PHE A 167 -4.968 -15.196 -0.190 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -5.058 -14.023 -2.228 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -3.636 -13.066 -1.862 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -4.836 -16.342 -3.023 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -1.404 -13.935 -2.258 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -3.445 -17.923 -4.289 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -0.012 -15.515 -3.524 1.00 0.00 H new ATOM 0 HZ PHE A 167 -1.031 -17.511 -4.545 1.00 0.00 H new ATOM 1579 N GLN A 168 -1.878 -14.109 0.307 1.00 0.00 N ATOM 1580 CA GLN A 168 -0.563 -14.508 0.794 1.00 0.00 C ATOM 1581 C GLN A 168 -0.567 -14.660 2.311 1.00 0.00 C ATOM 1582 O GLN A 168 0.310 -14.137 2.999 1.00 0.00 O ATOM 1583 CB GLN A 168 0.492 -13.482 0.375 1.00 0.00 C ATOM 1584 CG GLN A 168 1.864 -14.088 0.125 1.00 0.00 C ATOM 1585 CD GLN A 168 2.726 -14.114 1.371 1.00 0.00 C ATOM 1586 OE1 GLN A 168 2.713 -15.085 2.129 1.00 0.00 O ATOM 1587 NE2 GLN A 168 3.482 -13.045 1.591 1.00 0.00 N ATOM 0 H GLN A 168 -1.948 -13.128 0.038 1.00 0.00 H new ATOM 0 HA GLN A 168 -0.317 -15.473 0.351 1.00 0.00 H new ATOM 0 HB2 GLN A 168 0.156 -12.977 -0.531 1.00 0.00 H new ATOM 0 HB3 GLN A 168 0.576 -12.721 1.151 1.00 0.00 H new ATOM 0 HG2 GLN A 168 1.745 -15.104 -0.251 1.00 0.00 H new ATOM 0 HG3 GLN A 168 2.373 -13.518 -0.652 1.00 0.00 H new ATOM 0 HE21 GLN A 168 3.462 -12.263 0.937 1.00 0.00 H new ATOM 0 HE22 GLN A 168 4.083 -13.006 2.414 1.00 0.00 H new ATOM 1596 N SER A 169 -1.559 -15.379 2.826 1.00 0.00 N ATOM 1597 CA SER A 169 -1.680 -15.596 4.263 1.00 0.00 C ATOM 1598 C SER A 169 -1.803 -17.083 4.579 1.00 0.00 C ATOM 1599 O SER A 169 -0.972 -17.650 5.288 1.00 0.00 O ATOM 1600 CB SER A 169 -2.893 -14.844 4.814 1.00 0.00 C ATOM 1601 OG SER A 169 -2.927 -14.899 6.230 1.00 0.00 O ATOM 0 H SER A 169 -2.291 -15.821 2.270 1.00 0.00 H new ATOM 0 HA SER A 169 -0.778 -15.214 4.740 1.00 0.00 H new ATOM 0 HB2 SER A 169 -2.859 -13.804 4.488 1.00 0.00 H new ATOM 0 HB3 SER A 169 -3.808 -15.276 4.408 1.00 0.00 H new ATOM 0 HG SER A 169 -3.710 -14.410 6.558 1.00 0.00 H new ATOM 1607 N GLY A 170 -2.848 -17.711 4.047 1.00 0.00 N ATOM 1608 CA GLY A 170 -3.062 -19.126 4.283 1.00 0.00 C ATOM 1609 C GLY A 170 -4.533 -19.490 4.329 1.00 0.00 C ATOM 1610 O GLY A 170 -5.250 -19.091 5.246 1.00 0.00 O ATOM 0 H GLY A 170 -3.550 -17.264 3.457 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -2.573 -19.700 3.496 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -2.591 -19.410 5.224 1.00 0.00 H new ATOM 1614 N ALA A 171 -4.984 -20.249 3.336 1.00 0.00 N ATOM 1615 CA ALA A 171 -6.379 -20.667 3.267 1.00 0.00 C ATOM 1616 C ALA A 171 -6.541 -22.115 3.719 1.00 0.00 C ATOM 1617 O ALA A 171 -7.347 -22.413 4.601 1.00 0.00 O ATOM 1618 CB ALA A 171 -6.913 -20.491 1.853 1.00 0.00 C ATOM 0 H ALA A 171 -4.404 -20.587 2.568 1.00 0.00 H new ATOM 0 HA ALA A 171 -6.956 -20.036 3.943 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -7.956 -20.807 1.816 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -6.841 -19.442 1.565 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -6.325 -21.098 1.164 1.00 0.00 H new TER 1624 ALA A 171