USER MOD reduce.3.24.130724 H: found=0, std=0, add=763, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 623 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 143 CYS SG : rot -32:sc= -12! USER MOD Set 1.2: A 148 MET CE :methyl -110:sc= -1.99 (180deg=-0.0598) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ -145:sc= -1.29 (180deg=-3.31!) USER MOD Single : A 111 GLN : amide:sc= -2.25! C(o=-2.3!,f=-4.5!) USER MOD Single : A 115 LYS NZ :NH3+ -153:sc= 0.996 (180deg=0.499) USER MOD Single : A 116 THR OG1 : rot -94:sc= -0.189 USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.129 USER MOD Single : A 125 SER OG : rot 87:sc= 0.0349 USER MOD Single : A 128 SER OG : rot -16:sc= 0.0726 USER MOD Single : A 130 CYS SG : rot -31:sc= -8.39! USER MOD Single : A 133 ASN :FLIP amide:sc= -0.142 F(o=-1.1!,f=-0.14) USER MOD Single : A 134 GLN : amide:sc=-0.00565 K(o=-0.0056,f=-1) USER MOD Single : A 136 CYS SG : rot 180:sc= -0.703 USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 SER OG : rot 77:sc= 1.08 USER MOD Single : A 145 THR OG1 : rot -131:sc= -5.35! USER MOD Single : A 146 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0135) USER MOD Single : A 149 MET CE :methyl -167:sc= 0 (180deg=-0.232) USER MOD Single : A 154 LYS NZ :NH3+ -122:sc= 0.172 (180deg=-2.87!) USER MOD Single : A 158 CYS SG : rot 39:sc= -11.1! USER MOD Single : A 162 SER OG : rot 180:sc= -0.0283 USER MOD Single : A 164 LYS NZ :NH3+ -162:sc= 0.955 (180deg=0.679) USER MOD Single : A 166 ASN : amide:sc= -6.77! C(o=-6.8!,f=-13!) USER MOD Single : A 169 LYS NZ :NH3+ -137:sc= -0.517 (180deg=-1) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ -124:sc= 1.16 (180deg=0.195) USER MOD Single : A 180 ASN : amide:sc= 0.558 K(o=0.56,f=-5.4!) USER MOD Single : A 181 LYS NZ :NH3+ -141:sc= 1.16 (180deg=0.802) USER MOD Single : A 183 SER OG : rot -95:sc= 1.31 USER MOD ----------------------------------------------------------------- ATOM 86 N LEU A 100 -12.559 10.476 -0.069 1.00 0.00 N ATOM 87 CA LEU A 100 -11.112 10.326 0.042 1.00 0.00 C ATOM 88 C LEU A 100 -10.732 10.042 1.490 1.00 0.00 C ATOM 89 O LEU A 100 -9.763 9.337 1.768 1.00 0.00 O ATOM 90 CB LEU A 100 -10.403 11.608 -0.431 1.00 0.00 C ATOM 91 CG LEU A 100 -9.963 11.661 -1.886 1.00 0.00 C ATOM 92 CD1 LEU A 100 -8.750 10.792 -2.078 1.00 0.00 C ATOM 93 CD2 LEU A 100 -11.092 11.231 -2.788 1.00 0.00 C ATOM 0 HA LEU A 100 -10.799 9.493 -0.588 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -11.070 12.450 -0.249 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -9.523 11.758 0.194 1.00 0.00 H new ATOM 0 HG LEU A 100 -9.698 12.685 -2.149 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -8.436 10.831 -3.121 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -7.941 11.151 -1.442 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -8.993 9.764 -1.810 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -10.764 11.273 -3.827 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -11.386 10.211 -2.542 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -11.943 11.898 -2.649 1.00 0.00 H new ATOM 104 N GLU A 101 -11.498 10.609 2.408 1.00 0.00 N ATOM 105 CA GLU A 101 -11.357 10.296 3.816 1.00 0.00 C ATOM 106 C GLU A 101 -11.618 8.815 4.050 1.00 0.00 C ATOM 107 O GLU A 101 -11.002 8.189 4.917 1.00 0.00 O ATOM 108 CB GLU A 101 -12.312 11.143 4.636 1.00 0.00 C ATOM 109 CG GLU A 101 -11.849 12.579 4.814 1.00 0.00 C ATOM 110 CD GLU A 101 -12.833 13.415 5.600 1.00 0.00 C ATOM 111 OE1 GLU A 101 -13.053 13.117 6.793 1.00 0.00 O ATOM 112 OE2 GLU A 101 -13.379 14.389 5.037 1.00 0.00 O ATOM 0 H GLU A 101 -12.227 11.292 2.199 1.00 0.00 H new ATOM 0 HA GLU A 101 -10.338 10.522 4.131 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -13.290 11.142 4.155 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -12.439 10.686 5.618 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -10.885 12.585 5.323 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -11.695 13.031 3.834 1.00 0.00 H new ATOM 117 N GLU A 102 -12.530 8.258 3.258 1.00 0.00 N ATOM 118 CA GLU A 102 -12.794 6.833 3.287 1.00 0.00 C ATOM 119 C GLU A 102 -11.622 6.063 2.708 1.00 0.00 C ATOM 120 O GLU A 102 -11.355 4.955 3.137 1.00 0.00 O ATOM 121 CB GLU A 102 -14.077 6.480 2.534 1.00 0.00 C ATOM 122 CG GLU A 102 -15.329 6.987 3.217 1.00 0.00 C ATOM 123 CD GLU A 102 -16.596 6.579 2.497 1.00 0.00 C ATOM 124 OE1 GLU A 102 -16.877 7.123 1.408 1.00 0.00 O ATOM 125 OE2 GLU A 102 -17.322 5.707 3.023 1.00 0.00 O ATOM 0 H GLU A 102 -13.097 8.778 2.588 1.00 0.00 H new ATOM 0 HA GLU A 102 -12.929 6.548 4.330 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -14.026 6.896 1.528 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -14.142 5.397 2.428 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -15.359 6.608 4.239 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -15.287 8.074 3.282 1.00 0.00 H new ATOM 130 N TYR A 103 -10.914 6.660 1.744 1.00 0.00 N ATOM 131 CA TYR A 103 -9.721 6.030 1.171 1.00 0.00 C ATOM 132 C TYR A 103 -8.730 5.713 2.285 1.00 0.00 C ATOM 133 O TYR A 103 -8.152 4.628 2.351 1.00 0.00 O ATOM 134 CB TYR A 103 -9.037 6.945 0.141 1.00 0.00 C ATOM 135 CG TYR A 103 -9.792 7.058 -1.153 1.00 0.00 C ATOM 136 CD1 TYR A 103 -11.055 6.544 -1.247 1.00 0.00 C ATOM 137 CD2 TYR A 103 -9.243 7.655 -2.278 1.00 0.00 C ATOM 138 CE1 TYR A 103 -11.773 6.612 -2.401 1.00 0.00 C ATOM 139 CE2 TYR A 103 -9.959 7.737 -3.456 1.00 0.00 C ATOM 140 CZ TYR A 103 -11.229 7.214 -3.512 1.00 0.00 C ATOM 141 OH TYR A 103 -11.957 7.301 -4.676 1.00 0.00 O ATOM 0 H TYR A 103 -11.144 7.571 1.347 1.00 0.00 H new ATOM 0 HA TYR A 103 -10.035 5.117 0.665 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -8.919 7.939 0.572 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -8.036 6.565 -0.063 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -11.495 6.071 -0.382 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -8.243 8.061 -2.232 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -12.768 6.194 -2.445 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -9.525 8.208 -4.326 1.00 0.00 H new ATOM 0 HH TYR A 103 -11.425 7.756 -5.361 1.00 0.00 H new ATOM 150 N ARG A 104 -8.565 6.689 3.168 1.00 0.00 N ATOM 151 CA ARG A 104 -7.648 6.592 4.294 1.00 0.00 C ATOM 152 C ARG A 104 -8.134 5.574 5.334 1.00 0.00 C ATOM 153 O ARG A 104 -7.400 4.652 5.709 1.00 0.00 O ATOM 154 CB ARG A 104 -7.487 7.976 4.929 1.00 0.00 C ATOM 155 CG ARG A 104 -6.510 8.019 6.091 1.00 0.00 C ATOM 156 CD ARG A 104 -6.304 9.439 6.591 1.00 0.00 C ATOM 157 NE ARG A 104 -7.559 10.065 7.002 1.00 0.00 N ATOM 158 CZ ARG A 104 -7.710 11.378 7.181 1.00 0.00 C ATOM 159 NH1 ARG A 104 -6.680 12.198 7.021 1.00 0.00 N ATOM 160 NH2 ARG A 104 -8.893 11.868 7.525 1.00 0.00 N ATOM 0 H ARG A 104 -9.067 7.576 3.122 1.00 0.00 H new ATOM 0 HA ARG A 104 -6.683 6.240 3.929 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -7.155 8.678 4.164 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -8.462 8.320 5.276 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -6.882 7.396 6.904 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -5.554 7.599 5.780 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -5.612 9.430 7.433 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -5.842 10.036 5.805 1.00 0.00 H new ATOM 0 HE ARG A 104 -8.367 9.463 7.161 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -5.767 11.825 6.760 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -6.801 13.201 7.159 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -9.687 11.241 7.653 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -9.009 12.872 7.662 1.00 0.00 H new ATOM 171 N LEU A 105 -9.379 5.716 5.786 1.00 0.00 N ATOM 172 CA LEU A 105 -9.905 4.825 6.817 1.00 0.00 C ATOM 173 C LEU A 105 -9.998 3.404 6.271 1.00 0.00 C ATOM 174 O LEU A 105 -9.924 2.432 7.019 1.00 0.00 O ATOM 175 CB LEU A 105 -11.271 5.317 7.339 1.00 0.00 C ATOM 176 CG LEU A 105 -12.500 4.998 6.476 1.00 0.00 C ATOM 177 CD1 LEU A 105 -13.121 3.666 6.876 1.00 0.00 C ATOM 178 CD2 LEU A 105 -13.528 6.111 6.593 1.00 0.00 C ATOM 0 H LEU A 105 -10.033 6.428 5.460 1.00 0.00 H new ATOM 0 HA LEU A 105 -9.220 4.828 7.665 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.431 4.888 8.328 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.217 6.398 7.465 1.00 0.00 H new ATOM 0 HG LEU A 105 -12.174 4.922 5.439 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -13.989 3.466 6.248 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -12.388 2.869 6.746 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.430 3.708 7.920 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -14.394 5.872 5.976 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -13.839 6.211 7.633 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -13.089 7.049 6.254 1.00 0.00 H new ATOM 189 N LEU A 106 -10.137 3.301 4.957 1.00 0.00 N ATOM 190 CA LEU A 106 -10.180 2.027 4.276 1.00 0.00 C ATOM 191 C LEU A 106 -8.832 1.337 4.331 1.00 0.00 C ATOM 192 O LEU A 106 -8.761 0.115 4.413 1.00 0.00 O ATOM 193 CB LEU A 106 -10.615 2.216 2.839 1.00 0.00 C ATOM 194 CG LEU A 106 -11.971 1.621 2.502 1.00 0.00 C ATOM 195 CD1 LEU A 106 -12.329 1.888 1.058 1.00 0.00 C ATOM 196 CD2 LEU A 106 -11.941 0.142 2.783 1.00 0.00 C ATOM 0 H LEU A 106 -10.223 4.106 4.336 1.00 0.00 H new ATOM 0 HA LEU A 106 -10.907 1.393 4.784 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -10.637 3.283 2.618 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.865 1.770 2.185 1.00 0.00 H new ATOM 0 HG LEU A 106 -12.736 2.089 3.121 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -13.304 1.453 0.838 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -12.364 2.964 0.885 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.577 1.440 0.408 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -12.911 -0.294 2.544 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -11.171 -0.329 2.172 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -11.719 -0.024 3.837 1.00 0.00 H new ATOM 207 N LEU A 107 -7.768 2.125 4.258 1.00 0.00 N ATOM 208 CA LEU A 107 -6.412 1.599 4.363 1.00 0.00 C ATOM 209 C LEU A 107 -6.317 0.838 5.671 1.00 0.00 C ATOM 210 O LEU A 107 -5.817 -0.283 5.738 1.00 0.00 O ATOM 211 CB LEU A 107 -5.402 2.746 4.365 1.00 0.00 C ATOM 212 CG LEU A 107 -4.086 2.498 3.669 1.00 0.00 C ATOM 213 CD1 LEU A 107 -3.464 1.207 4.085 1.00 0.00 C ATOM 214 CD2 LEU A 107 -4.291 2.530 2.180 1.00 0.00 C ATOM 0 H LEU A 107 -7.817 3.135 4.126 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.192 0.948 3.517 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.873 3.613 3.902 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -5.193 3.012 5.401 1.00 0.00 H new ATOM 0 HG LEU A 107 -3.397 3.290 3.961 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -2.519 1.072 3.558 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -3.282 1.221 5.160 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -4.136 0.384 3.842 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.340 2.351 1.678 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.004 1.756 1.894 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -4.678 3.506 1.887 1.00 0.00 H new ATOM 225 N LYS A 108 -6.847 1.478 6.700 1.00 0.00 N ATOM 226 CA LYS A 108 -6.928 0.892 8.028 1.00 0.00 C ATOM 227 C LYS A 108 -7.853 -0.326 8.023 1.00 0.00 C ATOM 228 O LYS A 108 -7.636 -1.288 8.758 1.00 0.00 O ATOM 229 CB LYS A 108 -7.455 1.935 9.010 1.00 0.00 C ATOM 230 CG LYS A 108 -6.965 3.346 8.712 1.00 0.00 C ATOM 231 CD LYS A 108 -7.494 4.374 9.707 1.00 0.00 C ATOM 232 CE LYS A 108 -6.748 4.349 11.038 1.00 0.00 C ATOM 233 NZ LYS A 108 -7.046 3.139 11.849 1.00 0.00 N ATOM 0 H LYS A 108 -7.234 2.420 6.638 1.00 0.00 H new ATOM 0 HA LYS A 108 -5.932 0.569 8.332 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -8.545 1.925 8.990 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -7.152 1.659 10.020 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -5.875 3.359 8.727 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -7.273 3.628 7.705 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -7.415 5.370 9.270 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -8.553 4.188 9.886 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -5.676 4.397 10.848 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -7.010 5.238 11.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -7.049 3.390 12.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -7.979 2.764 11.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -6.319 2.416 11.674 1.00 0.00 H new ATOM 243 N ARG A 109 -8.884 -0.272 7.186 1.00 0.00 N ATOM 244 CA ARG A 109 -9.878 -1.331 7.097 1.00 0.00 C ATOM 245 C ARG A 109 -9.319 -2.609 6.495 1.00 0.00 C ATOM 246 O ARG A 109 -9.404 -3.677 7.103 1.00 0.00 O ATOM 247 CB ARG A 109 -11.037 -0.856 6.248 1.00 0.00 C ATOM 248 CG ARG A 109 -11.935 0.114 6.965 1.00 0.00 C ATOM 249 CD ARG A 109 -13.159 -0.587 7.509 1.00 0.00 C ATOM 250 NE ARG A 109 -13.934 0.270 8.403 1.00 0.00 N ATOM 251 CZ ARG A 109 -15.077 -0.097 8.981 1.00 0.00 C ATOM 252 NH1 ARG A 109 -15.575 -1.310 8.772 1.00 0.00 N ATOM 253 NH2 ARG A 109 -15.716 0.749 9.777 1.00 0.00 N ATOM 0 H ARG A 109 -9.052 0.508 6.551 1.00 0.00 H new ATOM 0 HA ARG A 109 -10.201 -1.558 8.113 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -10.649 -0.384 5.346 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -11.624 -1.718 5.930 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -11.389 0.587 7.781 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -12.239 0.908 6.283 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -13.789 -0.909 6.680 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -12.853 -1.486 8.045 1.00 0.00 H new ATOM 0 HE ARG A 109 -13.578 1.206 8.596 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -15.082 -1.966 8.166 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -16.450 -1.586 9.217 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -15.332 1.679 9.946 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -16.591 0.470 10.220 1.00 0.00 H new ATOM 264 N LEU A 110 -8.736 -2.506 5.308 1.00 0.00 N ATOM 265 CA LEU A 110 -8.257 -3.696 4.611 1.00 0.00 C ATOM 266 C LEU A 110 -6.842 -4.081 5.011 1.00 0.00 C ATOM 267 O LEU A 110 -6.180 -4.805 4.283 1.00 0.00 O ATOM 268 CB LEU A 110 -8.328 -3.539 3.100 1.00 0.00 C ATOM 269 CG LEU A 110 -9.621 -4.014 2.455 1.00 0.00 C ATOM 270 CD1 LEU A 110 -9.901 -5.458 2.809 1.00 0.00 C ATOM 271 CD2 LEU A 110 -10.762 -3.118 2.856 1.00 0.00 C ATOM 0 H LEU A 110 -8.584 -1.627 4.813 1.00 0.00 H new ATOM 0 HA LEU A 110 -8.928 -4.499 4.916 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -8.184 -2.487 2.854 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -7.497 -4.087 2.655 1.00 0.00 H new ATOM 0 HG LEU A 110 -9.512 -3.959 1.372 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -10.831 -5.775 2.336 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -9.082 -6.085 2.456 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -9.992 -5.556 3.891 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -11.682 -3.469 2.388 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -10.876 -3.137 3.940 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -10.555 -2.098 2.531 1.00 0.00 H new ATOM 282 N GLN A 111 -6.394 -3.620 6.171 1.00 0.00 N ATOM 283 CA GLN A 111 -5.066 -3.971 6.678 1.00 0.00 C ATOM 284 C GLN A 111 -4.808 -5.490 6.733 1.00 0.00 C ATOM 285 O GLN A 111 -3.720 -5.925 6.371 1.00 0.00 O ATOM 286 CB GLN A 111 -4.827 -3.364 8.060 1.00 0.00 C ATOM 287 CG GLN A 111 -4.445 -1.894 8.020 1.00 0.00 C ATOM 288 CD GLN A 111 -4.108 -1.330 9.386 1.00 0.00 C ATOM 289 OE1 GLN A 111 -4.301 -0.143 9.644 1.00 0.00 O ATOM 290 NE2 GLN A 111 -3.597 -2.172 10.273 1.00 0.00 N ATOM 0 H GLN A 111 -6.928 -3.002 6.782 1.00 0.00 H new ATOM 0 HA GLN A 111 -4.361 -3.550 5.961 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -5.730 -3.480 8.660 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -4.037 -3.923 8.562 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -3.588 -1.765 7.359 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -5.268 -1.322 7.590 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -3.451 -3.150 10.023 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -3.350 -1.842 11.206 1.00 0.00 H new ATOM 297 N PRO A 112 -5.771 -6.330 7.180 1.00 0.00 N ATOM 298 CA PRO A 112 -5.533 -7.772 7.315 1.00 0.00 C ATOM 299 C PRO A 112 -5.323 -8.454 5.970 1.00 0.00 C ATOM 300 O PRO A 112 -4.381 -9.220 5.789 1.00 0.00 O ATOM 301 CB PRO A 112 -6.807 -8.268 7.995 1.00 0.00 C ATOM 302 CG PRO A 112 -7.841 -7.305 7.566 1.00 0.00 C ATOM 303 CD PRO A 112 -7.152 -5.987 7.570 1.00 0.00 C ATOM 0 HA PRO A 112 -4.625 -7.994 7.876 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -7.055 -9.283 7.686 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -6.701 -8.282 9.080 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -8.223 -7.549 6.575 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -8.693 -7.309 8.246 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -7.609 -5.291 6.866 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -7.188 -5.516 8.552 1.00 0.00 H new ATOM 308 N GLU A 113 -6.188 -8.157 5.019 1.00 0.00 N ATOM 309 CA GLU A 113 -6.082 -8.747 3.701 1.00 0.00 C ATOM 310 C GLU A 113 -5.005 -8.038 2.894 1.00 0.00 C ATOM 311 O GLU A 113 -4.524 -8.556 1.891 1.00 0.00 O ATOM 312 CB GLU A 113 -7.445 -8.752 3.008 1.00 0.00 C ATOM 313 CG GLU A 113 -8.391 -9.743 3.666 1.00 0.00 C ATOM 314 CD GLU A 113 -9.784 -9.770 3.080 1.00 0.00 C ATOM 315 OE1 GLU A 113 -10.601 -8.894 3.430 1.00 0.00 O ATOM 316 OE2 GLU A 113 -10.081 -10.701 2.304 1.00 0.00 O ATOM 0 H GLU A 113 -6.970 -7.512 5.135 1.00 0.00 H new ATOM 0 HA GLU A 113 -5.775 -9.789 3.789 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -7.878 -7.752 3.044 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -7.320 -9.008 1.956 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -7.960 -10.741 3.590 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -8.463 -9.506 4.728 1.00 0.00 H new ATOM 321 N PHE A 114 -4.620 -6.852 3.348 1.00 0.00 N ATOM 322 CA PHE A 114 -3.453 -6.177 2.812 1.00 0.00 C ATOM 323 C PHE A 114 -2.218 -6.938 3.239 1.00 0.00 C ATOM 324 O PHE A 114 -1.411 -7.343 2.421 1.00 0.00 O ATOM 325 CB PHE A 114 -3.362 -4.755 3.356 1.00 0.00 C ATOM 326 CG PHE A 114 -2.421 -3.843 2.619 1.00 0.00 C ATOM 327 CD1 PHE A 114 -1.067 -3.941 2.826 1.00 0.00 C ATOM 328 CD2 PHE A 114 -2.895 -2.865 1.761 1.00 0.00 C ATOM 329 CE1 PHE A 114 -0.181 -3.077 2.195 1.00 0.00 C ATOM 330 CE2 PHE A 114 -2.020 -2.007 1.119 1.00 0.00 C ATOM 331 CZ PHE A 114 -0.661 -2.111 1.338 1.00 0.00 C ATOM 0 H PHE A 114 -5.102 -6.340 4.087 1.00 0.00 H new ATOM 0 HA PHE A 114 -3.531 -6.138 1.725 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -4.358 -4.313 3.339 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.052 -4.802 4.400 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -0.685 -4.702 3.490 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -3.957 -2.771 1.591 1.00 0.00 H new ATOM 0 HE1 PHE A 114 0.880 -3.162 2.376 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -2.401 -1.254 0.445 1.00 0.00 H new ATOM 0 HZ PHE A 114 0.022 -1.439 0.840 1.00 0.00 H new ATOM 340 N LYS A 115 -2.115 -7.187 4.532 1.00 0.00 N ATOM 341 CA LYS A 115 -0.925 -7.800 5.075 1.00 0.00 C ATOM 342 C LYS A 115 -0.749 -9.213 4.524 1.00 0.00 C ATOM 343 O LYS A 115 0.366 -9.698 4.388 1.00 0.00 O ATOM 344 CB LYS A 115 -0.964 -7.826 6.611 1.00 0.00 C ATOM 345 CG LYS A 115 -1.747 -8.990 7.192 1.00 0.00 C ATOM 346 CD LYS A 115 -2.073 -8.775 8.660 1.00 0.00 C ATOM 347 CE LYS A 115 -0.811 -8.623 9.487 1.00 0.00 C ATOM 348 NZ LYS A 115 -1.104 -8.276 10.901 1.00 0.00 N ATOM 0 H LYS A 115 -2.838 -6.974 5.219 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.070 -7.197 4.769 1.00 0.00 H new ATOM 0 HB2 LYS A 115 0.058 -7.865 6.989 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.401 -6.894 6.968 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.672 -9.122 6.630 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.171 -9.908 7.078 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -2.693 -7.885 8.771 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -2.656 -9.617 9.033 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -0.243 -9.552 9.453 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -0.182 -7.849 9.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -0.301 -7.751 11.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -1.960 -7.686 10.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -1.256 -9.147 11.448 1.00 0.00 H new ATOM 358 N THR A 116 -1.856 -9.852 4.169 1.00 0.00 N ATOM 359 CA THR A 116 -1.825 -11.259 3.813 1.00 0.00 C ATOM 360 C THR A 116 -1.752 -11.492 2.302 1.00 0.00 C ATOM 361 O THR A 116 -1.072 -12.413 1.838 1.00 0.00 O ATOM 362 CB THR A 116 -3.033 -11.998 4.403 1.00 0.00 C ATOM 363 OG1 THR A 116 -4.241 -11.283 4.118 1.00 0.00 O ATOM 364 CG2 THR A 116 -2.862 -12.141 5.903 1.00 0.00 C ATOM 0 H THR A 116 -2.779 -9.420 4.121 1.00 0.00 H new ATOM 0 HA THR A 116 -0.909 -11.663 4.243 1.00 0.00 H new ATOM 0 HB THR A 116 -3.096 -12.988 3.950 1.00 0.00 H new ATOM 0 HG1 THR A 116 -4.459 -10.696 4.872 1.00 0.00 H new ATOM 0 HG21 THR A 116 -3.722 -12.666 6.319 1.00 0.00 H new ATOM 0 HG22 THR A 116 -1.954 -12.707 6.113 1.00 0.00 H new ATOM 0 HG23 THR A 116 -2.787 -11.153 6.356 1.00 0.00 H new ATOM 372 N ARG A 117 -2.440 -10.657 1.537 1.00 0.00 N ATOM 373 CA ARG A 117 -2.514 -10.835 0.086 1.00 0.00 C ATOM 374 C ARG A 117 -1.528 -9.923 -0.631 1.00 0.00 C ATOM 375 O ARG A 117 -1.079 -10.223 -1.740 1.00 0.00 O ATOM 376 CB ARG A 117 -3.926 -10.543 -0.424 1.00 0.00 C ATOM 377 CG ARG A 117 -5.019 -11.261 0.343 1.00 0.00 C ATOM 378 CD ARG A 117 -6.391 -10.932 -0.223 1.00 0.00 C ATOM 379 NE ARG A 117 -7.476 -11.517 0.565 1.00 0.00 N ATOM 380 CZ ARG A 117 -8.164 -12.599 0.204 1.00 0.00 C ATOM 381 NH1 ARG A 117 -7.831 -13.278 -0.889 1.00 0.00 N ATOM 382 NH2 ARG A 117 -9.183 -13.008 0.944 1.00 0.00 N ATOM 0 H ARG A 117 -2.955 -9.851 1.891 1.00 0.00 H new ATOM 0 HA ARG A 117 -2.258 -11.873 -0.127 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -4.105 -9.469 -0.372 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -3.988 -10.826 -1.475 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -4.852 -12.337 0.298 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -4.978 -10.975 1.394 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -6.515 -9.850 -0.260 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -6.454 -11.295 -1.249 1.00 0.00 H new ATOM 0 HE ARG A 117 -7.721 -11.068 1.447 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -7.043 -12.972 -1.459 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -8.364 -14.105 -1.157 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -9.439 -12.495 1.788 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -9.712 -13.836 0.670 1.00 0.00 H new ATOM 393 N ILE A 118 -1.202 -8.810 0.001 1.00 0.00 N ATOM 394 CA ILE A 118 -0.314 -7.825 -0.595 1.00 0.00 C ATOM 395 C ILE A 118 1.137 -8.219 -0.443 1.00 0.00 C ATOM 396 O ILE A 118 1.638 -8.411 0.665 1.00 0.00 O ATOM 397 CB ILE A 118 -0.516 -6.426 0.020 1.00 0.00 C ATOM 398 CG1 ILE A 118 -1.831 -5.822 -0.414 1.00 0.00 C ATOM 399 CG2 ILE A 118 0.604 -5.505 -0.334 1.00 0.00 C ATOM 400 CD1 ILE A 118 -2.251 -6.182 -1.823 1.00 0.00 C ATOM 0 H ILE A 118 -1.540 -8.564 0.931 1.00 0.00 H new ATOM 0 HA ILE A 118 -0.568 -7.789 -1.654 1.00 0.00 H new ATOM 0 HB ILE A 118 -0.529 -6.554 1.102 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -2.610 -6.143 0.277 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -1.762 -4.737 -0.335 1.00 0.00 H new ATOM 0 HG21 ILE A 118 0.428 -4.528 0.117 1.00 0.00 H new ATOM 0 HG22 ILE A 118 1.543 -5.913 0.040 1.00 0.00 H new ATOM 0 HG23 ILE A 118 0.660 -5.400 -1.417 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -3.205 -5.706 -2.051 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -1.495 -5.836 -2.528 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -2.356 -7.264 -1.906 1.00 0.00 H new ATOM 411 N ILE A 119 1.798 -8.368 -1.572 1.00 0.00 N ATOM 412 CA ILE A 119 3.224 -8.460 -1.589 1.00 0.00 C ATOM 413 C ILE A 119 3.806 -7.058 -1.687 1.00 0.00 C ATOM 414 O ILE A 119 3.619 -6.368 -2.684 1.00 0.00 O ATOM 415 CB ILE A 119 3.737 -9.334 -2.753 1.00 0.00 C ATOM 416 CG1 ILE A 119 3.261 -10.774 -2.596 1.00 0.00 C ATOM 417 CG2 ILE A 119 5.247 -9.290 -2.820 1.00 0.00 C ATOM 418 CD1 ILE A 119 3.393 -11.299 -1.192 1.00 0.00 C ATOM 0 H ILE A 119 1.358 -8.427 -2.490 1.00 0.00 H new ATOM 0 HA ILE A 119 3.548 -8.940 -0.666 1.00 0.00 H new ATOM 0 HB ILE A 119 3.332 -8.935 -3.683 1.00 0.00 H new ATOM 0 HG12 ILE A 119 2.217 -10.839 -2.903 1.00 0.00 H new ATOM 0 HG13 ILE A 119 3.832 -11.413 -3.270 1.00 0.00 H new ATOM 0 HG21 ILE A 119 5.593 -9.911 -3.646 1.00 0.00 H new ATOM 0 HG22 ILE A 119 5.574 -8.262 -2.977 1.00 0.00 H new ATOM 0 HG23 ILE A 119 5.664 -9.665 -1.885 1.00 0.00 H new ATOM 0 HD11 ILE A 119 3.036 -12.328 -1.153 1.00 0.00 H new ATOM 0 HD12 ILE A 119 4.439 -11.266 -0.888 1.00 0.00 H new ATOM 0 HD13 ILE A 119 2.799 -10.684 -0.516 1.00 0.00 H new ATOM 429 N PRO A 120 4.486 -6.611 -0.628 1.00 0.00 N ATOM 430 CA PRO A 120 5.088 -5.279 -0.566 1.00 0.00 C ATOM 431 C PRO A 120 6.182 -5.054 -1.601 1.00 0.00 C ATOM 432 O PRO A 120 6.748 -3.975 -1.663 1.00 0.00 O ATOM 433 CB PRO A 120 5.653 -5.160 0.850 1.00 0.00 C ATOM 434 CG PRO A 120 5.449 -6.470 1.520 1.00 0.00 C ATOM 435 CD PRO A 120 4.674 -7.373 0.606 1.00 0.00 C ATOM 0 HA PRO A 120 4.339 -4.520 -0.792 1.00 0.00 H new ATOM 0 HB2 PRO A 120 6.712 -4.905 0.821 1.00 0.00 H new ATOM 0 HB3 PRO A 120 5.149 -4.365 1.399 1.00 0.00 H new ATOM 0 HG2 PRO A 120 6.411 -6.920 1.767 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.911 -6.333 2.458 1.00 0.00 H new ATOM 0 HD2 PRO A 120 5.217 -8.299 0.417 1.00 0.00 H new ATOM 0 HD3 PRO A 120 3.716 -7.649 1.047 1.00 0.00 H new ATOM 440 N THR A 121 6.512 -6.074 -2.380 1.00 0.00 N ATOM 441 CA THR A 121 7.375 -5.884 -3.530 1.00 0.00 C ATOM 442 C THR A 121 6.534 -5.649 -4.790 1.00 0.00 C ATOM 443 O THR A 121 7.005 -5.066 -5.766 1.00 0.00 O ATOM 444 CB THR A 121 8.284 -7.109 -3.740 1.00 0.00 C ATOM 445 OG1 THR A 121 7.575 -8.148 -4.422 1.00 0.00 O ATOM 446 CG2 THR A 121 8.765 -7.639 -2.410 1.00 0.00 C ATOM 0 H THR A 121 6.197 -7.033 -2.236 1.00 0.00 H new ATOM 0 HA THR A 121 8.000 -5.011 -3.343 1.00 0.00 H new ATOM 0 HB THR A 121 9.138 -6.796 -4.341 1.00 0.00 H new ATOM 0 HG1 THR A 121 8.167 -8.919 -4.549 1.00 0.00 H new ATOM 0 HG21 THR A 121 9.407 -8.505 -2.574 1.00 0.00 H new ATOM 0 HG22 THR A 121 9.328 -6.863 -1.891 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.908 -7.932 -1.804 1.00 0.00 H new ATOM 454 N ASP A 122 5.281 -6.107 -4.756 1.00 0.00 N ATOM 455 CA ASP A 122 4.394 -6.041 -5.904 1.00 0.00 C ATOM 456 C ASP A 122 3.702 -4.685 -6.054 1.00 0.00 C ATOM 457 O ASP A 122 4.013 -3.927 -6.974 1.00 0.00 O ATOM 458 CB ASP A 122 3.343 -7.132 -5.749 1.00 0.00 C ATOM 459 CG ASP A 122 3.718 -8.433 -6.429 1.00 0.00 C ATOM 460 OD1 ASP A 122 4.918 -8.775 -6.460 1.00 0.00 O ATOM 461 OD2 ASP A 122 2.805 -9.133 -6.915 1.00 0.00 O ATOM 0 H ASP A 122 4.859 -6.532 -3.930 1.00 0.00 H new ATOM 0 HA ASP A 122 4.995 -6.182 -6.802 1.00 0.00 H new ATOM 0 HB2 ASP A 122 3.179 -7.320 -4.688 1.00 0.00 H new ATOM 0 HB3 ASP A 122 2.398 -6.776 -6.159 1.00 0.00 H new ATOM 465 N ILE A 123 2.793 -4.362 -5.132 1.00 0.00 N ATOM 466 CA ILE A 123 1.962 -3.155 -5.270 1.00 0.00 C ATOM 467 C ILE A 123 2.787 -1.893 -5.078 1.00 0.00 C ATOM 468 O ILE A 123 2.421 -0.810 -5.536 1.00 0.00 O ATOM 469 CB ILE A 123 0.758 -3.102 -4.287 1.00 0.00 C ATOM 470 CG1 ILE A 123 1.190 -2.663 -2.891 1.00 0.00 C ATOM 471 CG2 ILE A 123 0.049 -4.439 -4.201 1.00 0.00 C ATOM 472 CD1 ILE A 123 2.186 -3.602 -2.278 1.00 0.00 C ATOM 0 H ILE A 123 2.612 -4.909 -4.290 1.00 0.00 H new ATOM 0 HA ILE A 123 1.566 -3.208 -6.284 1.00 0.00 H new ATOM 0 HB ILE A 123 0.064 -2.362 -4.687 1.00 0.00 H new ATOM 0 HG12 ILE A 123 1.622 -1.664 -2.945 1.00 0.00 H new ATOM 0 HG13 ILE A 123 0.313 -2.596 -2.247 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -0.786 -4.364 -3.505 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -0.324 -4.717 -5.187 1.00 0.00 H new ATOM 0 HG23 ILE A 123 0.747 -5.199 -3.849 1.00 0.00 H new ATOM 0 HD11 ILE A 123 2.461 -3.244 -1.286 1.00 0.00 H new ATOM 0 HD12 ILE A 123 1.747 -4.596 -2.197 1.00 0.00 H new ATOM 0 HD13 ILE A 123 3.076 -3.649 -2.906 1.00 0.00 H new ATOM 483 N ILE A 124 3.913 -2.060 -4.414 1.00 0.00 N ATOM 484 CA ILE A 124 4.749 -0.960 -4.001 1.00 0.00 C ATOM 485 C ILE A 124 5.329 -0.240 -5.219 1.00 0.00 C ATOM 486 O ILE A 124 5.734 0.903 -5.125 1.00 0.00 O ATOM 487 CB ILE A 124 5.881 -1.470 -3.085 1.00 0.00 C ATOM 488 CG1 ILE A 124 6.421 -0.354 -2.193 1.00 0.00 C ATOM 489 CG2 ILE A 124 6.997 -2.100 -3.899 1.00 0.00 C ATOM 490 CD1 ILE A 124 5.974 -0.476 -0.746 1.00 0.00 C ATOM 0 H ILE A 124 4.274 -2.975 -4.145 1.00 0.00 H new ATOM 0 HA ILE A 124 4.140 -0.249 -3.442 1.00 0.00 H new ATOM 0 HB ILE A 124 5.459 -2.238 -2.436 1.00 0.00 H new ATOM 0 HG12 ILE A 124 7.510 -0.361 -2.232 1.00 0.00 H new ATOM 0 HG13 ILE A 124 6.094 0.608 -2.588 1.00 0.00 H new ATOM 0 HG21 ILE A 124 7.782 -2.451 -3.229 1.00 0.00 H new ATOM 0 HG22 ILE A 124 6.602 -2.942 -4.468 1.00 0.00 H new ATOM 0 HG23 ILE A 124 7.409 -1.360 -4.585 1.00 0.00 H new ATOM 0 HD11 ILE A 124 6.392 0.347 -0.166 1.00 0.00 H new ATOM 0 HD12 ILE A 124 4.886 -0.439 -0.697 1.00 0.00 H new ATOM 0 HD13 ILE A 124 6.324 -1.423 -0.336 1.00 0.00 H new ATOM 501 N SER A 125 5.381 -0.933 -6.352 1.00 0.00 N ATOM 502 CA SER A 125 5.877 -0.353 -7.595 1.00 0.00 C ATOM 503 C SER A 125 4.952 0.745 -8.095 1.00 0.00 C ATOM 504 O SER A 125 5.389 1.870 -8.345 1.00 0.00 O ATOM 505 CB SER A 125 6.011 -1.443 -8.653 1.00 0.00 C ATOM 506 OG SER A 125 6.700 -2.566 -8.128 1.00 0.00 O ATOM 0 H SER A 125 5.083 -1.905 -6.435 1.00 0.00 H new ATOM 0 HA SER A 125 6.854 0.090 -7.401 1.00 0.00 H new ATOM 0 HB2 SER A 125 5.022 -1.745 -8.999 1.00 0.00 H new ATOM 0 HB3 SER A 125 6.546 -1.053 -9.519 1.00 0.00 H new ATOM 0 HG SER A 125 6.060 -3.169 -7.695 1.00 0.00 H new ATOM 511 N ASP A 126 3.671 0.417 -8.227 1.00 0.00 N ATOM 512 CA ASP A 126 2.685 1.393 -8.668 1.00 0.00 C ATOM 513 C ASP A 126 2.536 2.451 -7.601 1.00 0.00 C ATOM 514 O ASP A 126 2.430 3.638 -7.881 1.00 0.00 O ATOM 515 CB ASP A 126 1.331 0.730 -8.923 1.00 0.00 C ATOM 516 CG ASP A 126 1.267 -0.024 -10.237 1.00 0.00 C ATOM 517 OD1 ASP A 126 1.881 -1.103 -10.341 1.00 0.00 O ATOM 518 OD2 ASP A 126 0.592 0.457 -11.175 1.00 0.00 O ATOM 0 H ASP A 126 3.294 -0.511 -8.036 1.00 0.00 H new ATOM 0 HA ASP A 126 3.025 1.840 -9.602 1.00 0.00 H new ATOM 0 HB2 ASP A 126 1.113 0.042 -8.107 1.00 0.00 H new ATOM 0 HB3 ASP A 126 0.553 1.494 -8.913 1.00 0.00 H new ATOM 522 N LEU A 127 2.548 1.988 -6.366 1.00 0.00 N ATOM 523 CA LEU A 127 2.487 2.854 -5.210 1.00 0.00 C ATOM 524 C LEU A 127 3.668 3.825 -5.169 1.00 0.00 C ATOM 525 O LEU A 127 3.486 5.008 -4.934 1.00 0.00 O ATOM 526 CB LEU A 127 2.469 2.001 -3.950 1.00 0.00 C ATOM 527 CG LEU A 127 3.179 2.621 -2.759 1.00 0.00 C ATOM 528 CD1 LEU A 127 2.412 3.818 -2.231 1.00 0.00 C ATOM 529 CD2 LEU A 127 3.381 1.583 -1.687 1.00 0.00 C ATOM 0 H LEU A 127 2.601 0.995 -6.138 1.00 0.00 H new ATOM 0 HA LEU A 127 1.576 3.450 -5.273 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.433 1.802 -3.676 1.00 0.00 H new ATOM 0 HB3 LEU A 127 2.931 1.039 -4.171 1.00 0.00 H new ATOM 0 HG LEU A 127 4.157 2.980 -3.081 1.00 0.00 H new ATOM 0 HD11 LEU A 127 2.942 4.243 -1.379 1.00 0.00 H new ATOM 0 HD12 LEU A 127 2.325 4.570 -3.016 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.416 3.503 -1.919 1.00 0.00 H new ATOM 0 HD21 LEU A 127 3.891 2.034 -0.835 1.00 0.00 H new ATOM 0 HD22 LEU A 127 2.413 1.197 -1.368 1.00 0.00 H new ATOM 0 HD23 LEU A 127 3.986 0.766 -2.081 1.00 0.00 H new ATOM 540 N SER A 128 4.871 3.310 -5.368 1.00 0.00 N ATOM 541 CA SER A 128 6.094 4.122 -5.344 1.00 0.00 C ATOM 542 C SER A 128 5.985 5.377 -6.217 1.00 0.00 C ATOM 543 O SER A 128 6.755 6.321 -6.044 1.00 0.00 O ATOM 544 CB SER A 128 7.302 3.276 -5.771 1.00 0.00 C ATOM 545 OG SER A 128 8.504 4.027 -5.754 1.00 0.00 O ATOM 0 H SER A 128 5.035 2.320 -5.551 1.00 0.00 H new ATOM 0 HA SER A 128 6.233 4.461 -4.317 1.00 0.00 H new ATOM 0 HB2 SER A 128 7.399 2.419 -5.104 1.00 0.00 H new ATOM 0 HB3 SER A 128 7.134 2.882 -6.773 1.00 0.00 H new ATOM 0 HG SER A 128 8.292 4.983 -5.731 1.00 0.00 H new ATOM 550 N GLU A 129 5.025 5.405 -7.143 1.00 0.00 N ATOM 551 CA GLU A 129 4.780 6.600 -7.938 1.00 0.00 C ATOM 552 C GLU A 129 4.294 7.764 -7.072 1.00 0.00 C ATOM 553 O GLU A 129 4.392 8.925 -7.464 1.00 0.00 O ATOM 554 CB GLU A 129 3.760 6.290 -9.015 1.00 0.00 C ATOM 555 CG GLU A 129 4.217 5.195 -9.955 1.00 0.00 C ATOM 556 CD GLU A 129 5.340 5.650 -10.859 1.00 0.00 C ATOM 557 OE1 GLU A 129 5.094 6.502 -11.740 1.00 0.00 O ATOM 558 OE2 GLU A 129 6.477 5.164 -10.690 1.00 0.00 O ATOM 0 H GLU A 129 4.411 4.619 -7.357 1.00 0.00 H new ATOM 0 HA GLU A 129 5.721 6.903 -8.397 1.00 0.00 H new ATOM 0 HB2 GLU A 129 2.822 5.993 -8.546 1.00 0.00 H new ATOM 0 HB3 GLU A 129 3.557 7.194 -9.589 1.00 0.00 H new ATOM 0 HG2 GLU A 129 4.547 4.334 -9.374 1.00 0.00 H new ATOM 0 HG3 GLU A 129 3.374 4.865 -10.563 1.00 0.00 H new ATOM 563 N CYS A 130 3.763 7.444 -5.902 1.00 0.00 N ATOM 564 CA CYS A 130 3.301 8.447 -4.964 1.00 0.00 C ATOM 565 C CYS A 130 4.135 8.415 -3.691 1.00 0.00 C ATOM 566 O CYS A 130 4.294 9.430 -3.008 1.00 0.00 O ATOM 567 CB CYS A 130 1.831 8.194 -4.630 1.00 0.00 C ATOM 568 SG CYS A 130 1.504 6.598 -3.867 1.00 0.00 S ATOM 0 H CYS A 130 3.642 6.484 -5.580 1.00 0.00 H new ATOM 0 HA CYS A 130 3.407 9.431 -5.420 1.00 0.00 H new ATOM 0 HB2 CYS A 130 1.483 8.981 -3.961 1.00 0.00 H new ATOM 0 HB3 CYS A 130 1.245 8.272 -5.546 1.00 0.00 H new ATOM 0 HG CYS A 130 2.364 5.725 -4.302 1.00 0.00 H new ATOM 573 N LEU A 131 4.679 7.246 -3.385 1.00 0.00 N ATOM 574 CA LEU A 131 5.372 7.042 -2.123 1.00 0.00 C ATOM 575 C LEU A 131 6.824 7.452 -2.194 1.00 0.00 C ATOM 576 O LEU A 131 7.411 7.584 -3.270 1.00 0.00 O ATOM 577 CB LEU A 131 5.282 5.587 -1.676 1.00 0.00 C ATOM 578 CG LEU A 131 5.507 5.382 -0.184 1.00 0.00 C ATOM 579 CD1 LEU A 131 4.400 6.064 0.592 1.00 0.00 C ATOM 580 CD2 LEU A 131 5.582 3.901 0.161 1.00 0.00 C ATOM 0 H LEU A 131 4.654 6.427 -3.992 1.00 0.00 H new ATOM 0 HA LEU A 131 4.872 7.679 -1.393 1.00 0.00 H new ATOM 0 HB2 LEU A 131 4.300 5.196 -1.942 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.018 5.002 -2.228 1.00 0.00 H new ATOM 0 HG LEU A 131 6.462 5.828 0.093 1.00 0.00 H new ATOM 0 HD11 LEU A 131 4.561 5.917 1.660 1.00 0.00 H new ATOM 0 HD12 LEU A 131 4.402 7.131 0.368 1.00 0.00 H new ATOM 0 HD13 LEU A 131 3.439 5.635 0.308 1.00 0.00 H new ATOM 0 HD21 LEU A 131 5.743 3.785 1.233 1.00 0.00 H new ATOM 0 HD22 LEU A 131 4.648 3.414 -0.120 1.00 0.00 H new ATOM 0 HD23 LEU A 131 6.408 3.442 -0.382 1.00 0.00 H new ATOM 591 N ILE A 132 7.387 7.661 -1.018 1.00 0.00 N ATOM 592 CA ILE A 132 8.765 8.048 -0.887 1.00 0.00 C ATOM 593 C ILE A 132 9.666 6.847 -0.607 1.00 0.00 C ATOM 594 O ILE A 132 9.319 5.931 0.145 1.00 0.00 O ATOM 595 CB ILE A 132 8.938 9.149 0.184 1.00 0.00 C ATOM 596 CG1 ILE A 132 8.209 8.795 1.478 1.00 0.00 C ATOM 597 CG2 ILE A 132 8.419 10.469 -0.354 1.00 0.00 C ATOM 598 CD1 ILE A 132 9.031 7.988 2.452 1.00 0.00 C ATOM 0 H ILE A 132 6.894 7.565 -0.130 1.00 0.00 H new ATOM 0 HA ILE A 132 9.078 8.466 -1.844 1.00 0.00 H new ATOM 0 HB ILE A 132 10.001 9.233 0.412 1.00 0.00 H new ATOM 0 HG12 ILE A 132 7.890 9.716 1.966 1.00 0.00 H new ATOM 0 HG13 ILE A 132 7.306 8.236 1.232 1.00 0.00 H new ATOM 0 HG21 ILE A 132 8.542 11.244 0.403 1.00 0.00 H new ATOM 0 HG22 ILE A 132 8.979 10.743 -1.248 1.00 0.00 H new ATOM 0 HG23 ILE A 132 7.363 10.370 -0.604 1.00 0.00 H new ATOM 0 HD11 ILE A 132 8.439 7.780 3.343 1.00 0.00 H new ATOM 0 HD12 ILE A 132 9.328 7.048 1.986 1.00 0.00 H new ATOM 0 HD13 ILE A 132 9.921 8.552 2.732 1.00 0.00 H new ATOM 609 N ASN A 133 10.823 6.889 -1.249 1.00 0.00 N ATOM 610 CA ASN A 133 11.808 5.803 -1.262 1.00 0.00 C ATOM 611 C ASN A 133 12.264 5.398 0.130 1.00 0.00 C ATOM 612 O ASN A 133 12.555 4.236 0.357 1.00 0.00 O ATOM 613 CB ASN A 133 13.010 6.231 -2.091 1.00 0.00 C ATOM 614 CG ASN A 133 13.740 5.067 -2.734 1.00 0.00 C ATOM 615 OD1 ASN A 133 12.995 4.075 -3.207 1.00 0.00 O flip ATOM 616 ND2 ASN A 133 14.965 5.077 -2.844 1.00 0.00 N flip ATOM 0 H ASN A 133 11.117 7.700 -1.793 1.00 0.00 H new ATOM 0 HA ASN A 133 11.325 4.930 -1.701 1.00 0.00 H new ATOM 0 HB2 ASN A 133 12.679 6.918 -2.870 1.00 0.00 H new ATOM 0 HB3 ASN A 133 13.705 6.780 -1.455 1.00 0.00 H new ATOM 0 HD21 ASN A 133 15.504 5.857 -2.468 1.00 0.00 H new ATOM 0 HD22 ASN A 133 15.441 4.306 -3.311 1.00 0.00 H new ATOM 622 N GLN A 134 12.314 6.335 1.065 1.00 0.00 N ATOM 623 CA GLN A 134 12.816 6.032 2.402 1.00 0.00 C ATOM 624 C GLN A 134 12.003 4.925 3.070 1.00 0.00 C ATOM 625 O GLN A 134 12.550 3.893 3.474 1.00 0.00 O ATOM 626 CB GLN A 134 12.821 7.287 3.267 1.00 0.00 C ATOM 627 CG GLN A 134 13.885 8.277 2.855 1.00 0.00 C ATOM 628 CD GLN A 134 13.757 9.607 3.565 1.00 0.00 C ATOM 629 OE1 GLN A 134 12.659 10.029 3.923 1.00 0.00 O ATOM 630 NE2 GLN A 134 14.876 10.282 3.761 1.00 0.00 N ATOM 0 H GLN A 134 12.018 7.301 0.928 1.00 0.00 H new ATOM 0 HA GLN A 134 13.840 5.673 2.298 1.00 0.00 H new ATOM 0 HB2 GLN A 134 11.844 7.766 3.210 1.00 0.00 H new ATOM 0 HB3 GLN A 134 12.977 7.005 4.308 1.00 0.00 H new ATOM 0 HG2 GLN A 134 14.868 7.854 3.062 1.00 0.00 H new ATOM 0 HG3 GLN A 134 13.827 8.438 1.779 1.00 0.00 H new ATOM 0 HE21 GLN A 134 15.766 9.895 3.448 1.00 0.00 H new ATOM 0 HE22 GLN A 134 14.849 11.190 4.225 1.00 0.00 H new ATOM 637 N GLU A 135 10.697 5.123 3.168 1.00 0.00 N ATOM 638 CA GLU A 135 9.834 4.110 3.746 1.00 0.00 C ATOM 639 C GLU A 135 9.584 2.984 2.753 1.00 0.00 C ATOM 640 O GLU A 135 9.457 1.836 3.152 1.00 0.00 O ATOM 641 CB GLU A 135 8.513 4.707 4.217 1.00 0.00 C ATOM 642 CG GLU A 135 8.670 5.767 5.282 1.00 0.00 C ATOM 643 CD GLU A 135 7.341 6.216 5.840 1.00 0.00 C ATOM 644 OE1 GLU A 135 6.616 6.959 5.144 1.00 0.00 O ATOM 645 OE2 GLU A 135 7.013 5.823 6.977 1.00 0.00 O ATOM 0 H GLU A 135 10.217 5.968 2.858 1.00 0.00 H new ATOM 0 HA GLU A 135 10.346 3.699 4.616 1.00 0.00 H new ATOM 0 HB2 GLU A 135 7.994 5.139 3.361 1.00 0.00 H new ATOM 0 HB3 GLU A 135 7.881 3.908 4.603 1.00 0.00 H new ATOM 0 HG2 GLU A 135 9.289 5.378 6.091 1.00 0.00 H new ATOM 0 HG3 GLU A 135 9.195 6.626 4.863 1.00 0.00 H new ATOM 650 N CYS A 136 9.527 3.310 1.464 1.00 0.00 N ATOM 651 CA CYS A 136 9.341 2.298 0.423 1.00 0.00 C ATOM 652 C CYS A 136 10.416 1.223 0.530 1.00 0.00 C ATOM 653 O CYS A 136 10.117 0.028 0.520 1.00 0.00 O ATOM 654 CB CYS A 136 9.383 2.935 -0.968 1.00 0.00 C ATOM 655 SG CYS A 136 9.196 1.753 -2.323 1.00 0.00 S ATOM 0 H CYS A 136 9.607 4.265 1.114 1.00 0.00 H new ATOM 0 HA CYS A 136 8.362 1.840 0.568 1.00 0.00 H new ATOM 0 HB2 CYS A 136 8.592 3.681 -1.039 1.00 0.00 H new ATOM 0 HB3 CYS A 136 10.330 3.462 -1.087 1.00 0.00 H new ATOM 0 HG CYS A 136 9.242 2.384 -3.459 1.00 0.00 H new ATOM 660 N GLU A 137 11.665 1.654 0.656 1.00 0.00 N ATOM 661 CA GLU A 137 12.777 0.732 0.806 1.00 0.00 C ATOM 662 C GLU A 137 12.702 0.034 2.158 1.00 0.00 C ATOM 663 O GLU A 137 13.100 -1.120 2.295 1.00 0.00 O ATOM 664 CB GLU A 137 14.107 1.470 0.667 1.00 0.00 C ATOM 665 CG GLU A 137 14.310 2.138 -0.683 1.00 0.00 C ATOM 666 CD GLU A 137 15.698 2.730 -0.814 1.00 0.00 C ATOM 667 OE1 GLU A 137 15.975 3.763 -0.168 1.00 0.00 O ATOM 668 OE2 GLU A 137 16.531 2.153 -1.551 1.00 0.00 O ATOM 0 H GLU A 137 11.931 2.639 0.657 1.00 0.00 H new ATOM 0 HA GLU A 137 12.713 -0.018 0.018 1.00 0.00 H new ATOM 0 HB2 GLU A 137 14.173 2.227 1.448 1.00 0.00 H new ATOM 0 HB3 GLU A 137 14.921 0.765 0.837 1.00 0.00 H new ATOM 0 HG2 GLU A 137 14.149 1.409 -1.477 1.00 0.00 H new ATOM 0 HG3 GLU A 137 13.566 2.923 -0.816 1.00 0.00 H new ATOM 673 N GLU A 138 12.171 0.738 3.154 1.00 0.00 N ATOM 674 CA GLU A 138 11.996 0.176 4.485 1.00 0.00 C ATOM 675 C GLU A 138 11.009 -0.988 4.431 1.00 0.00 C ATOM 676 O GLU A 138 11.176 -1.998 5.107 1.00 0.00 O ATOM 677 CB GLU A 138 11.498 1.260 5.444 1.00 0.00 C ATOM 678 CG GLU A 138 12.134 1.205 6.818 1.00 0.00 C ATOM 679 CD GLU A 138 11.811 2.435 7.633 1.00 0.00 C ATOM 680 OE1 GLU A 138 10.623 2.796 7.709 1.00 0.00 O ATOM 681 OE2 GLU A 138 12.738 3.045 8.198 1.00 0.00 O ATOM 0 H GLU A 138 11.854 1.703 3.061 1.00 0.00 H new ATOM 0 HA GLU A 138 12.953 -0.197 4.849 1.00 0.00 H new ATOM 0 HB2 GLU A 138 11.692 2.238 5.004 1.00 0.00 H new ATOM 0 HB3 GLU A 138 10.417 1.168 5.551 1.00 0.00 H new ATOM 0 HG2 GLU A 138 11.785 0.317 7.345 1.00 0.00 H new ATOM 0 HG3 GLU A 138 13.215 1.110 6.715 1.00 0.00 H new ATOM 686 N ILE A 139 9.993 -0.838 3.600 1.00 0.00 N ATOM 687 CA ILE A 139 8.986 -1.873 3.410 1.00 0.00 C ATOM 688 C ILE A 139 9.603 -3.095 2.734 1.00 0.00 C ATOM 689 O ILE A 139 9.370 -4.234 3.147 1.00 0.00 O ATOM 690 CB ILE A 139 7.805 -1.359 2.554 1.00 0.00 C ATOM 691 CG1 ILE A 139 7.225 -0.047 3.103 1.00 0.00 C ATOM 692 CG2 ILE A 139 6.733 -2.415 2.459 1.00 0.00 C ATOM 693 CD1 ILE A 139 7.211 0.069 4.609 1.00 0.00 C ATOM 0 H ILE A 139 9.841 0.000 3.039 1.00 0.00 H new ATOM 0 HA ILE A 139 8.609 -2.149 4.395 1.00 0.00 H new ATOM 0 HB ILE A 139 8.188 -1.149 1.555 1.00 0.00 H new ATOM 0 HG12 ILE A 139 7.800 0.784 2.696 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.204 0.062 2.737 1.00 0.00 H new ATOM 0 HG21 ILE A 139 5.907 -2.041 1.854 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.145 -3.312 1.996 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.371 -2.657 3.458 1.00 0.00 H new ATOM 0 HD11 ILE A 139 6.783 1.030 4.896 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.609 -0.736 5.030 1.00 0.00 H new ATOM 0 HD13 ILE A 139 8.230 -0.002 4.989 1.00 0.00 H new ATOM 704 N LEU A 140 10.414 -2.846 1.715 1.00 0.00 N ATOM 705 CA LEU A 140 11.083 -3.891 0.979 1.00 0.00 C ATOM 706 C LEU A 140 12.106 -4.603 1.857 1.00 0.00 C ATOM 707 O LEU A 140 12.363 -5.798 1.697 1.00 0.00 O ATOM 708 CB LEU A 140 11.765 -3.276 -0.235 1.00 0.00 C ATOM 709 CG LEU A 140 10.988 -3.342 -1.550 1.00 0.00 C ATOM 710 CD1 LEU A 140 10.589 -4.770 -1.880 1.00 0.00 C ATOM 711 CD2 LEU A 140 9.765 -2.447 -1.485 1.00 0.00 C ATOM 0 H LEU A 140 10.622 -1.905 1.380 1.00 0.00 H new ATOM 0 HA LEU A 140 10.350 -4.631 0.656 1.00 0.00 H new ATOM 0 HB2 LEU A 140 11.978 -2.230 -0.015 1.00 0.00 H new ATOM 0 HB3 LEU A 140 12.724 -3.774 -0.378 1.00 0.00 H new ATOM 0 HG LEU A 140 11.640 -2.985 -2.347 1.00 0.00 H new ATOM 0 HD11 LEU A 140 10.038 -4.786 -2.820 1.00 0.00 H new ATOM 0 HD12 LEU A 140 11.484 -5.385 -1.973 1.00 0.00 H new ATOM 0 HD13 LEU A 140 9.959 -5.165 -1.083 1.00 0.00 H new ATOM 0 HD21 LEU A 140 9.222 -2.504 -2.428 1.00 0.00 H new ATOM 0 HD22 LEU A 140 9.117 -2.775 -0.672 1.00 0.00 H new ATOM 0 HD23 LEU A 140 10.076 -1.418 -1.308 1.00 0.00 H new ATOM 722 N GLN A 141 12.671 -3.859 2.797 1.00 0.00 N ATOM 723 CA GLN A 141 13.665 -4.394 3.702 1.00 0.00 C ATOM 724 C GLN A 141 13.034 -5.404 4.630 1.00 0.00 C ATOM 725 O GLN A 141 13.607 -6.449 4.918 1.00 0.00 O ATOM 726 CB GLN A 141 14.301 -3.259 4.500 1.00 0.00 C ATOM 727 CG GLN A 141 15.290 -3.716 5.553 1.00 0.00 C ATOM 728 CD GLN A 141 16.004 -2.550 6.202 1.00 0.00 C ATOM 729 OE1 GLN A 141 17.033 -2.087 5.714 1.00 0.00 O ATOM 730 NE2 GLN A 141 15.463 -2.071 7.311 1.00 0.00 N ATOM 0 H GLN A 141 12.452 -2.875 2.949 1.00 0.00 H new ATOM 0 HA GLN A 141 14.442 -4.895 3.124 1.00 0.00 H new ATOM 0 HB2 GLN A 141 14.808 -2.585 3.810 1.00 0.00 H new ATOM 0 HB3 GLN A 141 13.512 -2.684 4.985 1.00 0.00 H new ATOM 0 HG2 GLN A 141 14.767 -4.292 6.317 1.00 0.00 H new ATOM 0 HG3 GLN A 141 16.023 -4.382 5.098 1.00 0.00 H new ATOM 0 HE21 GLN A 141 14.608 -2.485 7.682 1.00 0.00 H new ATOM 0 HE22 GLN A 141 15.901 -1.287 7.795 1.00 0.00 H new ATOM 737 N ILE A 142 11.832 -5.107 5.070 1.00 0.00 N ATOM 738 CA ILE A 142 11.152 -5.973 6.003 1.00 0.00 C ATOM 739 C ILE A 142 10.451 -7.106 5.268 1.00 0.00 C ATOM 740 O ILE A 142 10.265 -8.182 5.823 1.00 0.00 O ATOM 741 CB ILE A 142 10.176 -5.170 6.907 1.00 0.00 C ATOM 742 CG1 ILE A 142 10.939 -4.474 8.041 1.00 0.00 C ATOM 743 CG2 ILE A 142 9.098 -6.060 7.486 1.00 0.00 C ATOM 744 CD1 ILE A 142 11.961 -3.453 7.578 1.00 0.00 C ATOM 0 H ILE A 142 11.308 -4.276 4.797 1.00 0.00 H new ATOM 0 HA ILE A 142 11.895 -6.421 6.662 1.00 0.00 H new ATOM 0 HB ILE A 142 9.698 -4.416 6.282 1.00 0.00 H new ATOM 0 HG12 ILE A 142 10.221 -3.980 8.695 1.00 0.00 H new ATOM 0 HG13 ILE A 142 11.446 -5.231 8.639 1.00 0.00 H new ATOM 0 HG21 ILE A 142 8.433 -5.466 8.113 1.00 0.00 H new ATOM 0 HG22 ILE A 142 8.525 -6.512 6.676 1.00 0.00 H new ATOM 0 HG23 ILE A 142 9.558 -6.845 8.087 1.00 0.00 H new ATOM 0 HD11 ILE A 142 12.452 -3.011 8.445 1.00 0.00 H new ATOM 0 HD12 ILE A 142 12.705 -3.942 6.950 1.00 0.00 H new ATOM 0 HD13 ILE A 142 11.461 -2.671 7.006 1.00 0.00 H new ATOM 755 N CYS A 143 10.112 -6.879 4.005 1.00 0.00 N ATOM 756 CA CYS A 143 9.668 -7.952 3.122 1.00 0.00 C ATOM 757 C CYS A 143 10.727 -9.048 3.094 1.00 0.00 C ATOM 758 O CYS A 143 10.449 -10.221 2.855 1.00 0.00 O ATOM 759 CB CYS A 143 9.475 -7.408 1.710 1.00 0.00 C ATOM 760 SG CYS A 143 8.036 -8.058 0.854 1.00 0.00 S ATOM 0 H CYS A 143 10.136 -5.958 3.567 1.00 0.00 H new ATOM 0 HA CYS A 143 8.724 -8.356 3.488 1.00 0.00 H new ATOM 0 HB2 CYS A 143 9.393 -6.322 1.760 1.00 0.00 H new ATOM 0 HB3 CYS A 143 10.365 -7.634 1.122 1.00 0.00 H new ATOM 0 HG CYS A 143 7.818 -9.281 1.238 1.00 0.00 H new ATOM 765 N SER A 144 11.938 -8.621 3.376 1.00 0.00 N ATOM 766 CA SER A 144 13.112 -9.466 3.357 1.00 0.00 C ATOM 767 C SER A 144 13.375 -10.049 4.738 1.00 0.00 C ATOM 768 O SER A 144 13.428 -11.266 4.923 1.00 0.00 O ATOM 769 CB SER A 144 14.302 -8.620 2.938 1.00 0.00 C ATOM 770 OG SER A 144 14.081 -8.010 1.673 1.00 0.00 O ATOM 0 H SER A 144 12.139 -7.654 3.631 1.00 0.00 H new ATOM 0 HA SER A 144 12.955 -10.288 2.658 1.00 0.00 H new ATOM 0 HB2 SER A 144 14.486 -7.851 3.688 1.00 0.00 H new ATOM 0 HB3 SER A 144 15.196 -9.242 2.893 1.00 0.00 H new ATOM 0 HG SER A 144 13.483 -7.241 1.781 1.00 0.00 H new ATOM 775 N THR A 145 13.518 -9.153 5.700 1.00 0.00 N ATOM 776 CA THR A 145 13.932 -9.503 7.040 1.00 0.00 C ATOM 777 C THR A 145 12.825 -10.210 7.822 1.00 0.00 C ATOM 778 O THR A 145 13.036 -11.260 8.428 1.00 0.00 O ATOM 779 CB THR A 145 14.365 -8.234 7.775 1.00 0.00 C ATOM 780 OG1 THR A 145 13.309 -7.263 7.758 1.00 0.00 O ATOM 781 CG2 THR A 145 15.580 -7.660 7.090 1.00 0.00 C ATOM 0 H THR A 145 13.348 -8.156 5.568 1.00 0.00 H new ATOM 0 HA THR A 145 14.765 -10.201 6.965 1.00 0.00 H new ATOM 0 HB THR A 145 14.599 -8.483 8.810 1.00 0.00 H new ATOM 0 HG1 THR A 145 13.666 -6.396 7.472 1.00 0.00 H new ATOM 0 HG21 THR A 145 15.896 -6.754 7.608 1.00 0.00 H new ATOM 0 HG22 THR A 145 16.389 -8.391 7.111 1.00 0.00 H new ATOM 0 HG23 THR A 145 15.335 -7.420 6.055 1.00 0.00 H new ATOM 789 N LYS A 146 11.650 -9.609 7.802 1.00 0.00 N ATOM 790 CA LYS A 146 10.509 -10.090 8.553 1.00 0.00 C ATOM 791 C LYS A 146 9.618 -10.986 7.714 1.00 0.00 C ATOM 792 O LYS A 146 9.145 -12.029 8.168 1.00 0.00 O ATOM 793 CB LYS A 146 9.714 -8.902 9.026 1.00 0.00 C ATOM 794 CG LYS A 146 10.226 -8.291 10.301 1.00 0.00 C ATOM 795 CD LYS A 146 11.676 -7.911 10.200 1.00 0.00 C ATOM 796 CE LYS A 146 12.019 -6.725 11.083 1.00 0.00 C ATOM 797 NZ LYS A 146 11.808 -7.024 12.522 1.00 0.00 N ATOM 0 H LYS A 146 11.461 -8.766 7.259 1.00 0.00 H new ATOM 0 HA LYS A 146 10.873 -10.679 9.395 1.00 0.00 H new ATOM 0 HB2 LYS A 146 9.716 -8.142 8.245 1.00 0.00 H new ATOM 0 HB3 LYS A 146 8.678 -9.206 9.172 1.00 0.00 H new ATOM 0 HG2 LYS A 146 9.635 -7.407 10.542 1.00 0.00 H new ATOM 0 HG3 LYS A 146 10.092 -8.997 11.121 1.00 0.00 H new ATOM 0 HD2 LYS A 146 12.294 -8.763 10.482 1.00 0.00 H new ATOM 0 HD3 LYS A 146 11.916 -7.672 9.164 1.00 0.00 H new ATOM 0 HE2 LYS A 146 13.059 -6.441 10.920 1.00 0.00 H new ATOM 0 HE3 LYS A 146 11.406 -5.870 10.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 12.133 -6.219 13.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 10.796 -7.188 12.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 12.347 -7.875 12.782 1.00 0.00 H new ATOM 807 N GLY A 147 9.404 -10.566 6.485 1.00 0.00 N ATOM 808 CA GLY A 147 8.515 -11.265 5.591 1.00 0.00 C ATOM 809 C GLY A 147 7.613 -10.296 4.861 1.00 0.00 C ATOM 810 O GLY A 147 7.437 -9.158 5.300 1.00 0.00 O ATOM 0 H GLY A 147 9.840 -9.736 6.083 1.00 0.00 H new ATOM 0 HA2 GLY A 147 9.096 -11.841 4.870 1.00 0.00 H new ATOM 0 HA3 GLY A 147 7.911 -11.976 6.155 1.00 0.00 H new ATOM 814 N MET A 148 7.073 -10.734 3.735 1.00 0.00 N ATOM 815 CA MET A 148 6.159 -9.924 2.936 1.00 0.00 C ATOM 816 C MET A 148 5.027 -9.353 3.770 1.00 0.00 C ATOM 817 O MET A 148 4.753 -8.171 3.707 1.00 0.00 O ATOM 818 CB MET A 148 5.547 -10.755 1.813 1.00 0.00 C ATOM 819 CG MET A 148 6.460 -11.020 0.638 1.00 0.00 C ATOM 820 SD MET A 148 8.169 -11.375 1.073 1.00 0.00 S ATOM 821 CE MET A 148 8.985 -10.756 -0.395 1.00 0.00 C ATOM 0 H MET A 148 7.254 -11.660 3.347 1.00 0.00 H new ATOM 0 HA MET A 148 6.749 -9.104 2.527 1.00 0.00 H new ATOM 0 HB2 MET A 148 5.224 -11.711 2.225 1.00 0.00 H new ATOM 0 HB3 MET A 148 4.654 -10.246 1.451 1.00 0.00 H new ATOM 0 HG2 MET A 148 6.063 -11.861 0.070 1.00 0.00 H new ATOM 0 HG3 MET A 148 6.441 -10.152 -0.022 1.00 0.00 H new ATOM 0 HE1 MET A 148 9.386 -11.592 -0.968 1.00 0.00 H new ATOM 0 HE2 MET A 148 8.268 -10.207 -1.006 1.00 0.00 H new ATOM 0 HE3 MET A 148 9.799 -10.091 -0.106 1.00 0.00 H new ATOM 829 N MET A 149 4.381 -10.186 4.560 1.00 0.00 N ATOM 830 CA MET A 149 3.253 -9.723 5.371 1.00 0.00 C ATOM 831 C MET A 149 3.686 -8.655 6.372 1.00 0.00 C ATOM 832 O MET A 149 2.938 -7.719 6.647 1.00 0.00 O ATOM 833 CB MET A 149 2.575 -10.879 6.100 1.00 0.00 C ATOM 834 CG MET A 149 2.185 -12.028 5.188 1.00 0.00 C ATOM 835 SD MET A 149 0.644 -12.829 5.676 1.00 0.00 S ATOM 836 CE MET A 149 0.979 -13.195 7.394 1.00 0.00 C ATOM 0 H MET A 149 4.607 -11.175 4.664 1.00 0.00 H new ATOM 0 HA MET A 149 2.531 -9.280 4.685 1.00 0.00 H new ATOM 0 HB2 MET A 149 3.245 -11.252 6.874 1.00 0.00 H new ATOM 0 HB3 MET A 149 1.683 -10.507 6.603 1.00 0.00 H new ATOM 0 HG2 MET A 149 2.087 -11.657 4.168 1.00 0.00 H new ATOM 0 HG3 MET A 149 2.986 -12.767 5.183 1.00 0.00 H new ATOM 0 HE1 MET A 149 0.227 -13.888 7.772 1.00 0.00 H new ATOM 0 HE2 MET A 149 1.967 -13.647 7.484 1.00 0.00 H new ATOM 0 HE3 MET A 149 0.948 -12.273 7.975 1.00 0.00 H new ATOM 844 N ALA A 150 4.901 -8.776 6.893 1.00 0.00 N ATOM 845 CA ALA A 150 5.418 -7.806 7.844 1.00 0.00 C ATOM 846 C ALA A 150 5.785 -6.516 7.131 1.00 0.00 C ATOM 847 O ALA A 150 5.555 -5.418 7.644 1.00 0.00 O ATOM 848 CB ALA A 150 6.614 -8.374 8.580 1.00 0.00 C ATOM 0 H ALA A 150 5.544 -9.536 6.672 1.00 0.00 H new ATOM 0 HA ALA A 150 4.642 -7.584 8.577 1.00 0.00 H new ATOM 0 HB1 ALA A 150 6.990 -7.636 9.288 1.00 0.00 H new ATOM 0 HB2 ALA A 150 6.316 -9.274 9.118 1.00 0.00 H new ATOM 0 HB3 ALA A 150 7.398 -8.621 7.864 1.00 0.00 H new ATOM 854 N GLY A 151 6.357 -6.662 5.942 1.00 0.00 N ATOM 855 CA GLY A 151 6.634 -5.516 5.107 1.00 0.00 C ATOM 856 C GLY A 151 5.357 -4.814 4.724 1.00 0.00 C ATOM 857 O GLY A 151 5.275 -3.594 4.774 1.00 0.00 O ATOM 0 H GLY A 151 6.634 -7.559 5.543 1.00 0.00 H new ATOM 0 HA2 GLY A 151 7.290 -4.825 5.636 1.00 0.00 H new ATOM 0 HA3 GLY A 151 7.163 -5.834 4.209 1.00 0.00 H new ATOM 861 N ALA A 152 4.343 -5.598 4.382 1.00 0.00 N ATOM 862 CA ALA A 152 3.058 -5.061 3.988 1.00 0.00 C ATOM 863 C ALA A 152 2.393 -4.366 5.166 1.00 0.00 C ATOM 864 O ALA A 152 1.684 -3.378 5.001 1.00 0.00 O ATOM 865 CB ALA A 152 2.147 -6.147 3.438 1.00 0.00 C ATOM 0 H ALA A 152 4.392 -6.617 4.371 1.00 0.00 H new ATOM 0 HA ALA A 152 3.230 -4.333 3.195 1.00 0.00 H new ATOM 0 HB1 ALA A 152 1.191 -5.709 3.152 1.00 0.00 H new ATOM 0 HB2 ALA A 152 2.612 -6.605 2.565 1.00 0.00 H new ATOM 0 HB3 ALA A 152 1.984 -6.907 4.202 1.00 0.00 H new ATOM 871 N GLU A 153 2.625 -4.895 6.364 1.00 0.00 N ATOM 872 CA GLU A 153 2.138 -4.255 7.573 1.00 0.00 C ATOM 873 C GLU A 153 2.719 -2.842 7.689 1.00 0.00 C ATOM 874 O GLU A 153 2.026 -1.884 8.031 1.00 0.00 O ATOM 875 CB GLU A 153 2.505 -5.064 8.819 1.00 0.00 C ATOM 876 CG GLU A 153 1.640 -6.290 9.045 1.00 0.00 C ATOM 877 CD GLU A 153 2.052 -7.065 10.282 1.00 0.00 C ATOM 878 OE1 GLU A 153 3.063 -7.798 10.232 1.00 0.00 O ATOM 879 OE2 GLU A 153 1.363 -6.944 11.318 1.00 0.00 O ATOM 0 H GLU A 153 3.144 -5.759 6.519 1.00 0.00 H new ATOM 0 HA GLU A 153 1.051 -4.201 7.508 1.00 0.00 H new ATOM 0 HB2 GLU A 153 3.546 -5.378 8.741 1.00 0.00 H new ATOM 0 HB3 GLU A 153 2.432 -4.416 9.693 1.00 0.00 H new ATOM 0 HG2 GLU A 153 0.598 -5.984 9.141 1.00 0.00 H new ATOM 0 HG3 GLU A 153 1.702 -6.941 8.173 1.00 0.00 H new ATOM 884 N LYS A 154 4.007 -2.740 7.382 1.00 0.00 N ATOM 885 CA LYS A 154 4.734 -1.469 7.368 1.00 0.00 C ATOM 886 C LYS A 154 4.267 -0.616 6.197 1.00 0.00 C ATOM 887 O LYS A 154 4.345 0.614 6.204 1.00 0.00 O ATOM 888 CB LYS A 154 6.227 -1.757 7.252 1.00 0.00 C ATOM 889 CG LYS A 154 7.025 -1.394 8.487 1.00 0.00 C ATOM 890 CD LYS A 154 6.984 0.095 8.763 1.00 0.00 C ATOM 891 CE LYS A 154 7.910 0.816 7.814 1.00 0.00 C ATOM 892 NZ LYS A 154 9.327 0.507 8.113 1.00 0.00 N ATOM 0 H LYS A 154 4.585 -3.543 7.133 1.00 0.00 H new ATOM 0 HA LYS A 154 4.540 -0.921 8.290 1.00 0.00 H new ATOM 0 HB2 LYS A 154 6.366 -2.817 7.041 1.00 0.00 H new ATOM 0 HB3 LYS A 154 6.627 -1.208 6.400 1.00 0.00 H new ATOM 0 HG2 LYS A 154 6.630 -1.935 9.347 1.00 0.00 H new ATOM 0 HG3 LYS A 154 8.060 -1.712 8.358 1.00 0.00 H new ATOM 0 HD2 LYS A 154 5.966 0.468 8.646 1.00 0.00 H new ATOM 0 HD3 LYS A 154 7.279 0.291 9.794 1.00 0.00 H new ATOM 0 HE2 LYS A 154 7.681 0.528 6.788 1.00 0.00 H new ATOM 0 HE3 LYS A 154 7.746 1.891 7.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 9.840 1.389 8.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 9.378 -0.120 8.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 9.760 0.034 7.294 1.00 0.00 H new ATOM 902 N LEU A 155 3.779 -1.300 5.197 1.00 0.00 N ATOM 903 CA LEU A 155 3.327 -0.680 3.980 1.00 0.00 C ATOM 904 C LEU A 155 2.046 0.130 4.218 1.00 0.00 C ATOM 905 O LEU A 155 1.915 1.240 3.711 1.00 0.00 O ATOM 906 CB LEU A 155 3.131 -1.783 2.937 1.00 0.00 C ATOM 907 CG LEU A 155 2.751 -1.344 1.533 1.00 0.00 C ATOM 908 CD1 LEU A 155 3.329 -0.007 1.219 1.00 0.00 C ATOM 909 CD2 LEU A 155 3.178 -2.380 0.528 1.00 0.00 C ATOM 0 H LEU A 155 3.683 -2.315 5.204 1.00 0.00 H new ATOM 0 HA LEU A 155 4.068 0.032 3.615 1.00 0.00 H new ATOM 0 HB2 LEU A 155 4.055 -2.358 2.874 1.00 0.00 H new ATOM 0 HB3 LEU A 155 2.358 -2.460 3.301 1.00 0.00 H new ATOM 0 HG LEU A 155 1.666 -1.250 1.479 1.00 0.00 H new ATOM 0 HD11 LEU A 155 3.043 0.285 0.209 1.00 0.00 H new ATOM 0 HD12 LEU A 155 2.952 0.728 1.930 1.00 0.00 H new ATOM 0 HD13 LEU A 155 4.416 -0.055 1.289 1.00 0.00 H new ATOM 0 HD21 LEU A 155 2.899 -2.052 -0.473 1.00 0.00 H new ATOM 0 HD22 LEU A 155 4.259 -2.512 0.579 1.00 0.00 H new ATOM 0 HD23 LEU A 155 2.686 -3.327 0.750 1.00 0.00 H new ATOM 920 N VAL A 156 1.133 -0.392 5.037 1.00 0.00 N ATOM 921 CA VAL A 156 -0.166 0.259 5.222 1.00 0.00 C ATOM 922 C VAL A 156 -0.011 1.609 5.913 1.00 0.00 C ATOM 923 O VAL A 156 -0.654 2.587 5.538 1.00 0.00 O ATOM 924 CB VAL A 156 -1.167 -0.626 5.999 1.00 0.00 C ATOM 925 CG1 VAL A 156 -1.166 -2.030 5.453 1.00 0.00 C ATOM 926 CG2 VAL A 156 -0.861 -0.613 7.468 1.00 0.00 C ATOM 0 H VAL A 156 1.264 -1.249 5.575 1.00 0.00 H new ATOM 0 HA VAL A 156 -0.576 0.417 4.224 1.00 0.00 H new ATOM 0 HB VAL A 156 -2.167 -0.214 5.865 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.877 -2.638 6.012 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -1.453 -2.012 4.402 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -0.168 -2.457 5.549 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -1.578 -1.243 7.995 1.00 0.00 H new ATOM 0 HG22 VAL A 156 0.147 -0.995 7.633 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -0.929 0.408 7.845 1.00 0.00 H new ATOM 936 N GLU A 157 0.872 1.659 6.899 1.00 0.00 N ATOM 937 CA GLU A 157 1.109 2.876 7.653 1.00 0.00 C ATOM 938 C GLU A 157 1.778 3.925 6.783 1.00 0.00 C ATOM 939 O GLU A 157 1.502 5.117 6.895 1.00 0.00 O ATOM 940 CB GLU A 157 1.968 2.575 8.863 1.00 0.00 C ATOM 941 CG GLU A 157 3.240 1.865 8.493 1.00 0.00 C ATOM 942 CD GLU A 157 4.203 1.751 9.652 1.00 0.00 C ATOM 943 OE1 GLU A 157 4.117 0.759 10.405 1.00 0.00 O ATOM 944 OE2 GLU A 157 5.042 2.655 9.828 1.00 0.00 O ATOM 0 H GLU A 157 1.438 0.864 7.195 1.00 0.00 H new ATOM 0 HA GLU A 157 0.149 3.270 7.987 1.00 0.00 H new ATOM 0 HB2 GLU A 157 2.209 3.506 9.376 1.00 0.00 H new ATOM 0 HB3 GLU A 157 1.402 1.962 9.565 1.00 0.00 H new ATOM 0 HG2 GLU A 157 3.001 0.867 8.126 1.00 0.00 H new ATOM 0 HG3 GLU A 157 3.724 2.398 7.675 1.00 0.00 H new ATOM 949 N CYS A 158 2.653 3.456 5.908 1.00 0.00 N ATOM 950 CA CYS A 158 3.385 4.327 5.008 1.00 0.00 C ATOM 951 C CYS A 158 2.415 4.998 4.043 1.00 0.00 C ATOM 952 O CYS A 158 2.501 6.200 3.783 1.00 0.00 O ATOM 953 CB CYS A 158 4.425 3.536 4.227 1.00 0.00 C ATOM 954 SG CYS A 158 5.532 4.574 3.261 1.00 0.00 S ATOM 0 H CYS A 158 2.874 2.466 5.803 1.00 0.00 H new ATOM 0 HA CYS A 158 3.898 5.088 5.597 1.00 0.00 H new ATOM 0 HB2 CYS A 158 5.014 2.938 4.922 1.00 0.00 H new ATOM 0 HB3 CYS A 158 3.916 2.840 3.560 1.00 0.00 H new ATOM 0 HG CYS A 158 5.827 5.643 3.939 1.00 0.00 H new ATOM 959 N LEU A 159 1.490 4.198 3.526 1.00 0.00 N ATOM 960 CA LEU A 159 0.425 4.690 2.664 1.00 0.00 C ATOM 961 C LEU A 159 -0.404 5.724 3.407 1.00 0.00 C ATOM 962 O LEU A 159 -0.613 6.840 2.939 1.00 0.00 O ATOM 963 CB LEU A 159 -0.475 3.522 2.236 1.00 0.00 C ATOM 964 CG LEU A 159 0.260 2.326 1.635 1.00 0.00 C ATOM 965 CD1 LEU A 159 -0.713 1.317 1.065 1.00 0.00 C ATOM 966 CD2 LEU A 159 1.237 2.767 0.573 1.00 0.00 C ATOM 0 H LEU A 159 1.458 3.192 3.693 1.00 0.00 H new ATOM 0 HA LEU A 159 0.866 5.151 1.780 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -1.041 3.183 3.104 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.198 3.888 1.507 1.00 0.00 H new ATOM 0 HG LEU A 159 0.818 1.847 2.439 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -0.161 0.477 0.644 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -1.371 0.959 1.857 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.309 1.788 0.283 1.00 0.00 H new ATOM 0 HD21 LEU A 159 1.746 1.895 0.162 1.00 0.00 H new ATOM 0 HD22 LEU A 159 0.700 3.282 -0.224 1.00 0.00 H new ATOM 0 HD23 LEU A 159 1.971 3.443 1.012 1.00 0.00 H new ATOM 977 N LEU A 160 -0.855 5.329 4.580 1.00 0.00 N ATOM 978 CA LEU A 160 -1.669 6.154 5.444 1.00 0.00 C ATOM 979 C LEU A 160 -1.044 7.507 5.791 1.00 0.00 C ATOM 980 O LEU A 160 -1.766 8.469 6.068 1.00 0.00 O ATOM 981 CB LEU A 160 -1.962 5.332 6.688 1.00 0.00 C ATOM 982 CG LEU A 160 -3.199 4.466 6.541 1.00 0.00 C ATOM 983 CD1 LEU A 160 -3.255 3.365 7.571 1.00 0.00 C ATOM 984 CD2 LEU A 160 -4.420 5.338 6.590 1.00 0.00 C ATOM 0 H LEU A 160 -0.661 4.405 4.966 1.00 0.00 H new ATOM 0 HA LEU A 160 -2.585 6.422 4.917 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -1.104 4.698 6.909 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -2.091 6.001 7.538 1.00 0.00 H new ATOM 0 HG LEU A 160 -3.157 3.964 5.574 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -4.159 2.774 7.423 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -2.380 2.723 7.465 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -3.266 3.801 8.570 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -5.312 4.721 6.485 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -4.453 5.864 7.544 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -4.382 6.063 5.777 1.00 0.00 H new ATOM 995 N ARG A 161 0.275 7.601 5.766 1.00 0.00 N ATOM 996 CA ARG A 161 0.937 8.863 6.073 1.00 0.00 C ATOM 997 C ARG A 161 1.370 9.583 4.803 1.00 0.00 C ATOM 998 O ARG A 161 2.012 10.629 4.857 1.00 0.00 O ATOM 999 CB ARG A 161 2.123 8.637 7.001 1.00 0.00 C ATOM 1000 CG ARG A 161 3.225 7.779 6.411 1.00 0.00 C ATOM 1001 CD ARG A 161 4.279 7.453 7.451 1.00 0.00 C ATOM 1002 NE ARG A 161 3.694 6.838 8.641 1.00 0.00 N ATOM 1003 CZ ARG A 161 4.112 5.695 9.179 1.00 0.00 C ATOM 1004 NH1 ARG A 161 5.141 5.040 8.660 1.00 0.00 N ATOM 1005 NH2 ARG A 161 3.506 5.207 10.253 1.00 0.00 N ATOM 0 H ARG A 161 0.904 6.831 5.540 1.00 0.00 H new ATOM 0 HA ARG A 161 0.218 9.502 6.587 1.00 0.00 H new ATOM 0 HB2 ARG A 161 2.541 9.605 7.278 1.00 0.00 H new ATOM 0 HB3 ARG A 161 1.767 8.169 7.919 1.00 0.00 H new ATOM 0 HG2 ARG A 161 2.800 6.856 6.018 1.00 0.00 H new ATOM 0 HG3 ARG A 161 3.686 8.300 5.572 1.00 0.00 H new ATOM 0 HD2 ARG A 161 5.019 6.779 7.020 1.00 0.00 H new ATOM 0 HD3 ARG A 161 4.805 8.365 7.734 1.00 0.00 H new ATOM 0 HE ARG A 161 2.913 7.317 9.089 1.00 0.00 H new ATOM 0 HH11 ARG A 161 5.621 5.411 7.840 1.00 0.00 H new ATOM 0 HH12 ARG A 161 5.453 4.165 9.081 1.00 0.00 H new ATOM 0 HH21 ARG A 161 2.720 5.708 10.667 1.00 0.00 H new ATOM 0 HH22 ARG A 161 3.826 4.331 10.665 1.00 0.00 H new ATOM 1016 N SER A 162 1.017 9.015 3.664 1.00 0.00 N ATOM 1017 CA SER A 162 1.264 9.661 2.382 1.00 0.00 C ATOM 1018 C SER A 162 0.233 10.762 2.156 1.00 0.00 C ATOM 1019 O SER A 162 -0.795 10.813 2.838 1.00 0.00 O ATOM 1020 CB SER A 162 1.225 8.640 1.241 1.00 0.00 C ATOM 1021 OG SER A 162 1.576 9.237 0.000 1.00 0.00 O ATOM 0 H SER A 162 0.558 8.107 3.598 1.00 0.00 H new ATOM 0 HA SER A 162 2.259 10.105 2.397 1.00 0.00 H new ATOM 0 HB2 SER A 162 1.910 7.821 1.460 1.00 0.00 H new ATOM 0 HB3 SER A 162 0.226 8.209 1.170 1.00 0.00 H new ATOM 0 HG SER A 162 1.544 8.561 -0.709 1.00 0.00 H new ATOM 1026 N ASP A 163 0.512 11.650 1.213 1.00 0.00 N ATOM 1027 CA ASP A 163 -0.363 12.782 0.939 1.00 0.00 C ATOM 1028 C ASP A 163 -0.457 13.026 -0.563 1.00 0.00 C ATOM 1029 O ASP A 163 -0.411 14.162 -1.038 1.00 0.00 O ATOM 1030 CB ASP A 163 0.151 14.038 1.658 1.00 0.00 C ATOM 1031 CG ASP A 163 1.533 14.473 1.195 1.00 0.00 C ATOM 1032 OD1 ASP A 163 2.512 13.733 1.433 1.00 0.00 O ATOM 1033 OD2 ASP A 163 1.649 15.566 0.604 1.00 0.00 O ATOM 0 H ASP A 163 1.342 11.608 0.622 1.00 0.00 H new ATOM 0 HA ASP A 163 -1.360 12.553 1.314 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -0.553 14.855 1.496 1.00 0.00 H new ATOM 0 HB3 ASP A 163 0.178 13.849 2.731 1.00 0.00 H new ATOM 1037 N LYS A 164 -0.605 11.944 -1.307 1.00 0.00 N ATOM 1038 CA LYS A 164 -0.715 12.013 -2.750 1.00 0.00 C ATOM 1039 C LYS A 164 -2.167 11.819 -3.209 1.00 0.00 C ATOM 1040 O LYS A 164 -2.978 11.226 -2.508 1.00 0.00 O ATOM 1041 CB LYS A 164 0.168 10.953 -3.374 1.00 0.00 C ATOM 1042 CG LYS A 164 1.660 11.216 -3.226 1.00 0.00 C ATOM 1043 CD LYS A 164 2.030 12.658 -3.509 1.00 0.00 C ATOM 1044 CE LYS A 164 3.525 12.817 -3.751 1.00 0.00 C ATOM 1045 NZ LYS A 164 4.344 12.297 -2.621 1.00 0.00 N ATOM 0 H LYS A 164 -0.652 10.998 -0.928 1.00 0.00 H new ATOM 0 HA LYS A 164 -0.390 13.002 -3.072 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -0.066 9.989 -2.922 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -0.072 10.874 -4.434 1.00 0.00 H new ATOM 0 HG2 LYS A 164 1.972 10.957 -2.214 1.00 0.00 H new ATOM 0 HG3 LYS A 164 2.209 10.564 -3.906 1.00 0.00 H new ATOM 0 HD2 LYS A 164 1.480 13.011 -4.382 1.00 0.00 H new ATOM 0 HD3 LYS A 164 1.729 13.283 -2.668 1.00 0.00 H new ATOM 0 HE2 LYS A 164 3.800 12.292 -4.666 1.00 0.00 H new ATOM 0 HE3 LYS A 164 3.754 13.871 -3.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 5.305 12.689 -2.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 3.910 12.579 -1.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 4.389 11.259 -2.674 1.00 0.00 H new ATOM 1055 N GLU A 165 -2.486 12.339 -4.385 1.00 0.00 N ATOM 1056 CA GLU A 165 -3.812 12.163 -4.987 1.00 0.00 C ATOM 1057 C GLU A 165 -3.916 10.834 -5.694 1.00 0.00 C ATOM 1058 O GLU A 165 -4.923 10.548 -6.328 1.00 0.00 O ATOM 1059 CB GLU A 165 -4.104 13.294 -5.974 1.00 0.00 C ATOM 1060 CG GLU A 165 -3.950 14.673 -5.371 1.00 0.00 C ATOM 1061 CD GLU A 165 -4.187 15.782 -6.379 1.00 0.00 C ATOM 1062 OE1 GLU A 165 -5.363 16.070 -6.694 1.00 0.00 O ATOM 1063 OE2 GLU A 165 -3.201 16.379 -6.858 1.00 0.00 O ATOM 0 H GLU A 165 -1.842 12.892 -4.951 1.00 0.00 H new ATOM 0 HA GLU A 165 -4.548 12.187 -4.183 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -3.434 13.202 -6.829 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -5.120 13.183 -6.353 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -4.651 14.784 -4.544 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -2.947 14.774 -4.955 1.00 0.00 H new ATOM 1068 N ASN A 166 -2.869 10.036 -5.626 1.00 0.00 N ATOM 1069 CA ASN A 166 -2.886 8.746 -6.287 1.00 0.00 C ATOM 1070 C ASN A 166 -2.730 7.554 -5.336 1.00 0.00 C ATOM 1071 O ASN A 166 -3.210 6.472 -5.660 1.00 0.00 O ATOM 1072 CB ASN A 166 -1.832 8.673 -7.402 1.00 0.00 C ATOM 1073 CG ASN A 166 -0.445 9.131 -6.994 1.00 0.00 C ATOM 1074 OD1 ASN A 166 -0.282 10.059 -6.203 1.00 0.00 O ATOM 1075 ND2 ASN A 166 0.570 8.468 -7.524 1.00 0.00 N ATOM 0 H ASN A 166 -2.006 10.253 -5.127 1.00 0.00 H new ATOM 0 HA ASN A 166 -3.882 8.665 -6.723 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -1.770 7.645 -7.758 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -2.168 9.281 -8.242 1.00 0.00 H new ATOM 0 HD21 ASN A 166 1.528 8.721 -7.280 1.00 0.00 H new ATOM 0 HD22 ASN A 166 0.395 7.704 -8.177 1.00 0.00 H new ATOM 1081 N TRP A 167 -2.130 7.743 -4.150 1.00 0.00 N ATOM 1082 CA TRP A 167 -1.677 6.594 -3.328 1.00 0.00 C ATOM 1083 C TRP A 167 -2.736 5.477 -3.133 1.00 0.00 C ATOM 1084 O TRP A 167 -2.440 4.294 -3.393 1.00 0.00 O ATOM 1085 CB TRP A 167 -1.038 7.032 -1.977 1.00 0.00 C ATOM 1086 CG TRP A 167 -1.922 7.739 -0.986 1.00 0.00 C ATOM 1087 CD1 TRP A 167 -2.205 9.068 -0.943 1.00 0.00 C ATOM 1088 CD2 TRP A 167 -2.589 7.157 0.141 1.00 0.00 C ATOM 1089 NE1 TRP A 167 -3.030 9.347 0.121 1.00 0.00 N ATOM 1090 CE2 TRP A 167 -3.278 8.191 0.802 1.00 0.00 C ATOM 1091 CE3 TRP A 167 -2.682 5.863 0.647 1.00 0.00 C ATOM 1092 CZ2 TRP A 167 -4.045 7.969 1.942 1.00 0.00 C ATOM 1093 CZ3 TRP A 167 -3.441 5.645 1.779 1.00 0.00 C ATOM 1094 CH2 TRP A 167 -4.113 6.692 2.416 1.00 0.00 C ATOM 0 H TRP A 167 -1.947 8.659 -3.739 1.00 0.00 H new ATOM 0 HA TRP A 167 -0.890 6.136 -3.927 1.00 0.00 H new ATOM 0 HB2 TRP A 167 -0.634 6.143 -1.493 1.00 0.00 H new ATOM 0 HB3 TRP A 167 -0.194 7.685 -2.200 1.00 0.00 H new ATOM 0 HD1 TRP A 167 -1.834 9.801 -1.645 1.00 0.00 H new ATOM 0 HE1 TRP A 167 -3.397 10.268 0.362 1.00 0.00 H new ATOM 0 HE3 TRP A 167 -2.170 5.045 0.163 1.00 0.00 H new ATOM 0 HZ2 TRP A 167 -4.567 8.777 2.433 1.00 0.00 H new ATOM 0 HZ3 TRP A 167 -3.517 4.645 2.181 1.00 0.00 H new ATOM 0 HH2 TRP A 167 -4.697 6.486 3.301 1.00 0.00 H new ATOM 1104 N PRO A 168 -3.992 5.779 -2.739 1.00 0.00 N ATOM 1105 CA PRO A 168 -4.951 4.725 -2.456 1.00 0.00 C ATOM 1106 C PRO A 168 -5.478 4.076 -3.727 1.00 0.00 C ATOM 1107 O PRO A 168 -6.037 2.983 -3.689 1.00 0.00 O ATOM 1108 CB PRO A 168 -6.073 5.420 -1.668 1.00 0.00 C ATOM 1109 CG PRO A 168 -5.669 6.859 -1.546 1.00 0.00 C ATOM 1110 CD PRO A 168 -4.588 7.107 -2.560 1.00 0.00 C ATOM 0 HA PRO A 168 -4.498 3.909 -1.893 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -7.028 5.326 -2.185 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -6.197 4.966 -0.685 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -6.522 7.514 -1.725 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -5.309 7.073 -0.540 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -4.993 7.497 -3.494 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -3.857 7.832 -2.202 1.00 0.00 H new ATOM 1115 N LYS A 169 -5.278 4.743 -4.852 1.00 0.00 N ATOM 1116 CA LYS A 169 -5.635 4.179 -6.142 1.00 0.00 C ATOM 1117 C LYS A 169 -4.542 3.233 -6.575 1.00 0.00 C ATOM 1118 O LYS A 169 -4.827 2.180 -7.128 1.00 0.00 O ATOM 1119 CB LYS A 169 -5.847 5.270 -7.202 1.00 0.00 C ATOM 1120 CG LYS A 169 -6.844 6.362 -6.810 1.00 0.00 C ATOM 1121 CD LYS A 169 -6.225 7.378 -5.858 1.00 0.00 C ATOM 1122 CE LYS A 169 -7.010 8.681 -5.798 1.00 0.00 C ATOM 1123 NZ LYS A 169 -7.223 9.262 -7.149 1.00 0.00 N ATOM 0 H LYS A 169 -4.870 5.677 -4.897 1.00 0.00 H new ATOM 0 HA LYS A 169 -6.579 3.644 -6.041 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -4.886 5.736 -7.420 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -6.189 4.799 -8.124 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -7.196 6.872 -7.707 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -7.715 5.907 -6.339 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -6.169 6.946 -4.859 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -5.203 7.589 -6.172 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -7.975 8.502 -5.323 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -6.476 9.398 -5.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -7.058 10.288 -7.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -6.561 8.827 -7.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -8.200 9.078 -7.456 1.00 0.00 H new ATOM 1133 N GLU A 170 -3.297 3.591 -6.250 1.00 0.00 N ATOM 1134 CA GLU A 170 -2.131 2.777 -6.599 1.00 0.00 C ATOM 1135 C GLU A 170 -2.301 1.369 -6.064 1.00 0.00 C ATOM 1136 O GLU A 170 -1.830 0.416 -6.671 1.00 0.00 O ATOM 1137 CB GLU A 170 -0.844 3.380 -6.022 1.00 0.00 C ATOM 1138 CG GLU A 170 -0.785 4.884 -6.136 1.00 0.00 C ATOM 1139 CD GLU A 170 -0.800 5.377 -7.576 1.00 0.00 C ATOM 1140 OE1 GLU A 170 -1.893 5.494 -8.169 1.00 0.00 O ATOM 1141 OE2 GLU A 170 0.285 5.666 -8.120 1.00 0.00 O ATOM 0 H GLU A 170 -3.070 4.446 -5.742 1.00 0.00 H new ATOM 0 HA GLU A 170 -2.053 2.754 -7.686 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -0.758 3.099 -4.972 1.00 0.00 H new ATOM 0 HB3 GLU A 170 0.014 2.950 -6.539 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -1.631 5.316 -5.602 1.00 0.00 H new ATOM 0 HG3 GLU A 170 0.119 5.244 -5.645 1.00 0.00 H new ATOM 1146 N LEU A 171 -2.970 1.243 -4.918 1.00 0.00 N ATOM 1147 CA LEU A 171 -3.284 -0.086 -4.381 1.00 0.00 C ATOM 1148 C LEU A 171 -4.076 -0.940 -5.375 1.00 0.00 C ATOM 1149 O LEU A 171 -3.530 -1.875 -5.956 1.00 0.00 O ATOM 1150 CB LEU A 171 -4.064 -0.003 -3.078 1.00 0.00 C ATOM 1151 CG LEU A 171 -3.221 0.211 -1.830 1.00 0.00 C ATOM 1152 CD1 LEU A 171 -2.631 1.598 -1.830 1.00 0.00 C ATOM 1153 CD2 LEU A 171 -4.057 -0.014 -0.595 1.00 0.00 C ATOM 0 H LEU A 171 -3.300 2.025 -4.352 1.00 0.00 H new ATOM 0 HA LEU A 171 -2.321 -0.561 -4.194 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -4.783 0.812 -3.155 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -4.636 -0.923 -2.957 1.00 0.00 H new ATOM 0 HG LEU A 171 -2.402 -0.509 -1.828 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -2.030 1.738 -0.931 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -2.002 1.726 -2.711 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -3.434 2.335 -1.848 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -3.444 0.142 0.293 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -4.891 0.688 -0.588 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -4.441 -1.034 -0.596 1.00 0.00 H new ATOM 1164 N LYS A 172 -5.355 -0.608 -5.590 1.00 0.00 N ATOM 1165 CA LYS A 172 -6.211 -1.405 -6.476 1.00 0.00 C ATOM 1166 C LYS A 172 -5.601 -1.469 -7.861 1.00 0.00 C ATOM 1167 O LYS A 172 -5.614 -2.506 -8.526 1.00 0.00 O ATOM 1168 CB LYS A 172 -7.615 -0.803 -6.581 1.00 0.00 C ATOM 1169 CG LYS A 172 -8.516 -1.548 -7.555 1.00 0.00 C ATOM 1170 CD LYS A 172 -9.885 -0.900 -7.678 1.00 0.00 C ATOM 1171 CE LYS A 172 -10.734 -1.608 -8.724 1.00 0.00 C ATOM 1172 NZ LYS A 172 -12.091 -1.015 -8.843 1.00 0.00 N ATOM 0 H LYS A 172 -5.816 0.198 -5.168 1.00 0.00 H new ATOM 0 HA LYS A 172 -6.288 -2.406 -6.052 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -8.078 -0.804 -5.594 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -7.534 0.238 -6.894 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -8.041 -1.580 -8.536 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -8.632 -2.580 -7.224 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -10.392 -0.928 -6.714 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -9.771 0.150 -7.948 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -10.232 -1.559 -9.690 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -10.822 -2.663 -8.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -12.632 -1.529 -9.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -12.582 -1.085 -7.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -12.010 -0.015 -9.117 1.00 0.00 H new ATOM 1182 N LEU A 173 -5.060 -0.337 -8.260 1.00 0.00 N ATOM 1183 CA LEU A 173 -4.433 -0.167 -9.548 1.00 0.00 C ATOM 1184 C LEU A 173 -3.324 -1.199 -9.740 1.00 0.00 C ATOM 1185 O LEU A 173 -3.263 -1.881 -10.758 1.00 0.00 O ATOM 1186 CB LEU A 173 -3.871 1.251 -9.615 1.00 0.00 C ATOM 1187 CG LEU A 173 -3.540 1.781 -11.004 1.00 0.00 C ATOM 1188 CD1 LEU A 173 -4.771 1.767 -11.894 1.00 0.00 C ATOM 1189 CD2 LEU A 173 -2.977 3.181 -10.884 1.00 0.00 C ATOM 0 H LEU A 173 -5.045 0.505 -7.685 1.00 0.00 H new ATOM 0 HA LEU A 173 -5.161 -0.316 -10.346 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -4.591 1.927 -9.154 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.965 1.289 -9.010 1.00 0.00 H new ATOM 0 HG LEU A 173 -2.793 1.135 -11.466 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -4.511 2.150 -12.881 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -5.141 0.746 -11.987 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -5.545 2.395 -11.454 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -2.739 3.564 -11.876 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -3.714 3.830 -10.412 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -2.072 3.158 -10.277 1.00 0.00 H new ATOM 1200 N ALA A 174 -2.477 -1.341 -8.735 1.00 0.00 N ATOM 1201 CA ALA A 174 -1.363 -2.273 -8.810 1.00 0.00 C ATOM 1202 C ALA A 174 -1.860 -3.699 -8.936 1.00 0.00 C ATOM 1203 O ALA A 174 -1.371 -4.460 -9.759 1.00 0.00 O ATOM 1204 CB ALA A 174 -0.470 -2.144 -7.596 1.00 0.00 C ATOM 0 H ALA A 174 -2.538 -0.824 -7.858 1.00 0.00 H new ATOM 0 HA ALA A 174 -0.783 -2.025 -9.699 1.00 0.00 H new ATOM 0 HB1 ALA A 174 0.356 -2.851 -7.675 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -0.075 -1.130 -7.541 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -1.046 -2.358 -6.696 1.00 0.00 H new ATOM 1210 N LEU A 175 -2.861 -4.046 -8.140 1.00 0.00 N ATOM 1211 CA LEU A 175 -3.400 -5.400 -8.144 1.00 0.00 C ATOM 1212 C LEU A 175 -4.222 -5.668 -9.388 1.00 0.00 C ATOM 1213 O LEU A 175 -4.655 -6.786 -9.612 1.00 0.00 O ATOM 1214 CB LEU A 175 -4.231 -5.698 -6.897 1.00 0.00 C ATOM 1215 CG LEU A 175 -3.432 -5.881 -5.608 1.00 0.00 C ATOM 1216 CD1 LEU A 175 -2.025 -6.387 -5.898 1.00 0.00 C ATOM 1217 CD2 LEU A 175 -3.388 -4.591 -4.830 1.00 0.00 C ATOM 0 H LEU A 175 -3.316 -3.411 -7.484 1.00 0.00 H new ATOM 0 HA LEU A 175 -2.539 -6.069 -8.141 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -4.942 -4.885 -6.752 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.813 -6.602 -7.076 1.00 0.00 H new ATOM 0 HG LEU A 175 -3.935 -6.634 -5.002 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -1.481 -6.507 -4.961 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -2.082 -7.347 -6.410 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -1.503 -5.669 -6.531 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -2.815 -4.738 -3.914 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -2.914 -3.818 -5.434 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.403 -4.283 -4.578 1.00 0.00 H new ATOM 1228 N GLU A 176 -4.476 -4.643 -10.168 1.00 0.00 N ATOM 1229 CA GLU A 176 -5.154 -4.827 -11.438 1.00 0.00 C ATOM 1230 C GLU A 176 -4.134 -5.267 -12.486 1.00 0.00 C ATOM 1231 O GLU A 176 -4.413 -6.143 -13.300 1.00 0.00 O ATOM 1232 CB GLU A 176 -5.894 -3.536 -11.837 1.00 0.00 C ATOM 1233 CG GLU A 176 -5.183 -2.663 -12.866 1.00 0.00 C ATOM 1234 CD GLU A 176 -5.740 -2.827 -14.266 1.00 0.00 C ATOM 1235 OE1 GLU A 176 -5.362 -3.794 -14.960 1.00 0.00 O ATOM 1236 OE2 GLU A 176 -6.557 -1.979 -14.681 1.00 0.00 O ATOM 0 H GLU A 176 -4.227 -3.678 -9.951 1.00 0.00 H new ATOM 0 HA GLU A 176 -5.910 -5.608 -11.357 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -6.874 -3.806 -12.231 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -6.064 -2.943 -10.938 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -5.266 -1.618 -12.568 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -4.121 -2.909 -12.872 1.00 0.00 H new ATOM 1241 N LYS A 177 -2.940 -4.681 -12.431 1.00 0.00 N ATOM 1242 CA LYS A 177 -1.841 -5.101 -13.288 1.00 0.00 C ATOM 1243 C LYS A 177 -1.282 -6.434 -12.823 1.00 0.00 C ATOM 1244 O LYS A 177 -1.062 -7.350 -13.612 1.00 0.00 O ATOM 1245 CB LYS A 177 -0.729 -4.062 -13.252 1.00 0.00 C ATOM 1246 CG LYS A 177 -0.785 -3.078 -14.397 1.00 0.00 C ATOM 1247 CD LYS A 177 -1.986 -2.150 -14.325 1.00 0.00 C ATOM 1248 CE LYS A 177 -1.885 -1.185 -13.157 1.00 0.00 C ATOM 1249 NZ LYS A 177 -0.820 -0.168 -13.360 1.00 0.00 N ATOM 0 H LYS A 177 -2.712 -3.913 -11.800 1.00 0.00 H new ATOM 0 HA LYS A 177 -2.221 -5.204 -14.304 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -0.784 -3.515 -12.311 1.00 0.00 H new ATOM 0 HB3 LYS A 177 0.234 -4.572 -13.269 1.00 0.00 H new ATOM 0 HG2 LYS A 177 0.128 -2.482 -14.402 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -0.812 -3.626 -15.339 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -2.067 -1.587 -15.255 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -2.897 -2.741 -14.230 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -2.843 -0.683 -13.019 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -1.683 -1.743 -12.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -0.154 -0.199 -12.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -0.311 -0.370 -14.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -1.249 0.778 -13.416 1.00 0.00 H new ATOM 1259 N GLU A 178 -1.067 -6.522 -11.526 1.00 0.00 N ATOM 1260 CA GLU A 178 -0.565 -7.736 -10.900 1.00 0.00 C ATOM 1261 C GLU A 178 -1.674 -8.775 -10.782 1.00 0.00 C ATOM 1262 O GLU A 178 -1.428 -9.942 -10.473 1.00 0.00 O ATOM 1263 CB GLU A 178 0.034 -7.406 -9.530 1.00 0.00 C ATOM 1264 CG GLU A 178 1.144 -6.371 -9.608 1.00 0.00 C ATOM 1265 CD GLU A 178 2.305 -6.820 -10.474 1.00 0.00 C ATOM 1266 OE1 GLU A 178 2.212 -6.715 -11.714 1.00 0.00 O ATOM 1267 OE2 GLU A 178 3.326 -7.268 -9.919 1.00 0.00 O ATOM 0 H GLU A 178 -1.234 -5.756 -10.873 1.00 0.00 H new ATOM 0 HA GLU A 178 0.221 -8.160 -11.525 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -0.754 -7.038 -8.873 1.00 0.00 H new ATOM 0 HB3 GLU A 178 0.425 -8.318 -9.080 1.00 0.00 H new ATOM 0 HG2 GLU A 178 0.739 -5.440 -10.005 1.00 0.00 H new ATOM 0 HG3 GLU A 178 1.507 -6.158 -8.603 1.00 0.00 H new ATOM 1272 N ARG A 179 -2.904 -8.314 -11.037 1.00 0.00 N ATOM 1273 CA ARG A 179 -4.082 -9.175 -11.144 1.00 0.00 C ATOM 1274 C ARG A 179 -4.337 -9.970 -9.866 1.00 0.00 C ATOM 1275 O ARG A 179 -4.677 -11.148 -9.917 1.00 0.00 O ATOM 1276 CB ARG A 179 -3.936 -10.118 -12.320 1.00 0.00 C ATOM 1277 CG ARG A 179 -3.967 -9.420 -13.661 1.00 0.00 C ATOM 1278 CD ARG A 179 -3.543 -10.369 -14.748 1.00 0.00 C ATOM 1279 NE ARG A 179 -4.456 -11.505 -14.875 1.00 0.00 N ATOM 1280 CZ ARG A 179 -4.079 -12.733 -15.227 1.00 0.00 C ATOM 1281 NH1 ARG A 179 -2.805 -12.993 -15.493 1.00 0.00 N ATOM 1282 NH2 ARG A 179 -4.978 -13.704 -15.304 1.00 0.00 N ATOM 0 H ARG A 179 -3.109 -7.324 -11.176 1.00 0.00 H new ATOM 0 HA ARG A 179 -4.943 -8.525 -11.301 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -2.997 -10.662 -12.224 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -4.737 -10.856 -12.285 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -4.972 -9.049 -13.863 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -3.305 -8.554 -13.645 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -3.496 -9.835 -15.697 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -2.538 -10.734 -14.538 1.00 0.00 H new ATOM 0 HE ARG A 179 -5.445 -11.346 -14.682 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -2.109 -12.250 -15.428 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -2.522 -13.935 -15.762 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -5.957 -13.510 -15.094 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -4.691 -14.645 -15.573 1.00 0.00 H new ATOM 1293 N ASN A 180 -4.186 -9.314 -8.728 1.00 0.00 N ATOM 1294 CA ASN A 180 -4.333 -9.969 -7.433 1.00 0.00 C ATOM 1295 C ASN A 180 -5.753 -9.794 -6.906 1.00 0.00 C ATOM 1296 O ASN A 180 -6.435 -8.823 -7.233 1.00 0.00 O ATOM 1297 CB ASN A 180 -3.333 -9.384 -6.435 1.00 0.00 C ATOM 1298 CG ASN A 180 -3.310 -10.120 -5.108 1.00 0.00 C ATOM 1299 OD1 ASN A 180 -4.095 -9.822 -4.207 1.00 0.00 O ATOM 1300 ND2 ASN A 180 -2.397 -11.067 -4.971 1.00 0.00 N ATOM 0 H ASN A 180 -3.960 -8.321 -8.672 1.00 0.00 H new ATOM 0 HA ASN A 180 -4.134 -11.034 -7.557 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -2.336 -9.409 -6.874 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -3.577 -8.337 -6.258 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -2.324 -11.582 -4.094 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -1.766 -11.283 -5.743 1.00 0.00 H new ATOM 1306 N LYS A 181 -6.166 -10.740 -6.068 1.00 0.00 N ATOM 1307 CA LYS A 181 -7.515 -10.793 -5.511 1.00 0.00 C ATOM 1308 C LYS A 181 -7.851 -9.518 -4.727 1.00 0.00 C ATOM 1309 O LYS A 181 -9.012 -9.114 -4.657 1.00 0.00 O ATOM 1310 CB LYS A 181 -7.616 -12.024 -4.596 1.00 0.00 C ATOM 1311 CG LYS A 181 -9.014 -12.607 -4.437 1.00 0.00 C ATOM 1312 CD LYS A 181 -9.934 -11.711 -3.624 1.00 0.00 C ATOM 1313 CE LYS A 181 -11.276 -12.375 -3.371 1.00 0.00 C ATOM 1314 NZ LYS A 181 -11.952 -12.760 -4.638 1.00 0.00 N ATOM 0 H LYS A 181 -5.566 -11.502 -5.752 1.00 0.00 H new ATOM 0 HA LYS A 181 -8.234 -10.868 -6.327 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -6.959 -12.801 -4.987 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -7.239 -11.754 -3.610 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -9.450 -12.769 -5.423 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -8.944 -13.582 -3.955 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -9.461 -11.470 -2.672 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -10.086 -10.770 -4.152 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -11.132 -13.261 -2.753 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -11.917 -11.695 -2.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -12.973 -12.578 -4.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -11.563 -12.200 -5.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -11.794 -13.771 -4.822 1.00 0.00 H new ATOM 1324 N PHE A 182 -6.832 -8.878 -4.158 1.00 0.00 N ATOM 1325 CA PHE A 182 -7.038 -7.711 -3.299 1.00 0.00 C ATOM 1326 C PHE A 182 -7.735 -6.568 -4.047 1.00 0.00 C ATOM 1327 O PHE A 182 -8.396 -5.730 -3.432 1.00 0.00 O ATOM 1328 CB PHE A 182 -5.704 -7.208 -2.734 1.00 0.00 C ATOM 1329 CG PHE A 182 -5.864 -6.188 -1.645 1.00 0.00 C ATOM 1330 CD1 PHE A 182 -6.234 -6.581 -0.376 1.00 0.00 C ATOM 1331 CD2 PHE A 182 -5.647 -4.841 -1.891 1.00 0.00 C ATOM 1332 CE1 PHE A 182 -6.386 -5.654 0.635 1.00 0.00 C ATOM 1333 CE2 PHE A 182 -5.796 -3.907 -0.885 1.00 0.00 C ATOM 1334 CZ PHE A 182 -6.165 -4.314 0.380 1.00 0.00 C ATOM 0 H PHE A 182 -5.855 -9.147 -4.275 1.00 0.00 H new ATOM 0 HA PHE A 182 -7.683 -8.031 -2.480 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -5.139 -8.056 -2.347 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -5.115 -6.775 -3.543 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -6.407 -7.627 -0.171 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.358 -4.519 -2.880 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -6.677 -5.975 1.624 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -5.624 -2.860 -1.088 1.00 0.00 H new ATOM 0 HZ PHE A 182 -6.281 -3.587 1.170 1.00 0.00 H new ATOM 1343 N SER A 183 -7.599 -6.550 -5.370 1.00 0.00 N ATOM 1344 CA SER A 183 -8.159 -5.477 -6.189 1.00 0.00 C ATOM 1345 C SER A 183 -9.676 -5.365 -6.016 1.00 0.00 C ATOM 1346 O SER A 183 -10.245 -4.278 -6.125 1.00 0.00 O ATOM 1347 CB SER A 183 -7.812 -5.711 -7.661 1.00 0.00 C ATOM 1348 OG SER A 183 -8.193 -7.013 -8.073 1.00 0.00 O ATOM 0 H SER A 183 -7.105 -7.268 -5.900 1.00 0.00 H new ATOM 0 HA SER A 183 -7.719 -4.537 -5.856 1.00 0.00 H new ATOM 0 HB2 SER A 183 -8.316 -4.968 -8.279 1.00 0.00 H new ATOM 0 HB3 SER A 183 -6.741 -5.577 -7.811 1.00 0.00 H new ATOM 0 HG SER A 183 -7.424 -7.617 -8.001 1.00 0.00 H new ATOM 1353 N GLU A 184 -10.320 -6.492 -5.732 1.00 0.00 N ATOM 1354 CA GLU A 184 -11.768 -6.533 -5.565 1.00 0.00 C ATOM 1355 C GLU A 184 -12.171 -5.999 -4.201 1.00 0.00 C ATOM 1356 O GLU A 184 -13.191 -5.325 -4.054 1.00 0.00 O ATOM 1357 CB GLU A 184 -12.267 -7.968 -5.706 1.00 0.00 C ATOM 1358 CG GLU A 184 -11.762 -8.654 -6.954 1.00 0.00 C ATOM 1359 CD GLU A 184 -12.294 -10.063 -7.097 1.00 0.00 C ATOM 1360 OE1 GLU A 184 -11.675 -10.992 -6.545 1.00 0.00 O ATOM 1361 OE2 GLU A 184 -13.335 -10.254 -7.761 1.00 0.00 O ATOM 0 H GLU A 184 -9.859 -7.394 -5.612 1.00 0.00 H new ATOM 0 HA GLU A 184 -12.216 -5.907 -6.337 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -11.956 -8.541 -4.833 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -13.357 -7.968 -5.715 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -12.051 -8.070 -7.828 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -10.673 -8.681 -6.934 1.00 0.00 H new ATOM 1366 N LEU A 185 -11.352 -6.309 -3.210 1.00 0.00 N ATOM 1367 CA LEU A 185 -11.651 -5.963 -1.823 1.00 0.00 C ATOM 1368 C LEU A 185 -11.425 -4.481 -1.576 1.00 0.00 C ATOM 1369 O LEU A 185 -12.099 -3.864 -0.750 1.00 0.00 O ATOM 1370 CB LEU A 185 -10.781 -6.773 -0.861 1.00 0.00 C ATOM 1371 CG LEU A 185 -10.463 -8.207 -1.290 1.00 0.00 C ATOM 1372 CD1 LEU A 185 -9.571 -8.886 -0.261 1.00 0.00 C ATOM 1373 CD2 LEU A 185 -11.746 -8.998 -1.474 1.00 0.00 C ATOM 0 H LEU A 185 -10.469 -6.803 -3.338 1.00 0.00 H new ATOM 0 HA LEU A 185 -12.700 -6.200 -1.643 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -9.841 -6.241 -0.717 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -11.280 -6.807 0.108 1.00 0.00 H new ATOM 0 HG LEU A 185 -9.932 -8.173 -2.241 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -9.355 -9.905 -0.582 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -8.638 -8.330 -0.165 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -10.080 -8.910 0.703 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -11.505 -10.016 -1.779 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -12.297 -9.022 -0.534 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -12.358 -8.525 -2.241 1.00 0.00 H new ATOM 1384 N TRP A 186 -10.471 -3.918 -2.298 1.00 0.00 N ATOM 1385 CA TRP A 186 -10.112 -2.523 -2.131 1.00 0.00 C ATOM 1386 C TRP A 186 -11.134 -1.622 -2.815 1.00 0.00 C ATOM 1387 O TRP A 186 -11.427 -1.788 -4.001 1.00 0.00 O ATOM 1388 CB TRP A 186 -8.714 -2.276 -2.703 1.00 0.00 C ATOM 1389 CG TRP A 186 -8.109 -0.994 -2.239 1.00 0.00 C ATOM 1390 CD1 TRP A 186 -7.516 -0.033 -3.001 1.00 0.00 C ATOM 1391 CD2 TRP A 186 -8.047 -0.534 -0.892 1.00 0.00 C ATOM 1392 NE1 TRP A 186 -7.082 0.995 -2.205 1.00 0.00 N ATOM 1393 CE2 TRP A 186 -7.397 0.713 -0.904 1.00 0.00 C ATOM 1394 CE3 TRP A 186 -8.479 -1.060 0.323 1.00 0.00 C ATOM 1395 CZ2 TRP A 186 -7.169 1.440 0.261 1.00 0.00 C ATOM 1396 CZ3 TRP A 186 -8.259 -0.341 1.467 1.00 0.00 C ATOM 1397 CH2 TRP A 186 -7.610 0.891 1.433 1.00 0.00 C ATOM 0 H TRP A 186 -9.930 -4.410 -3.009 1.00 0.00 H new ATOM 0 HA TRP A 186 -10.107 -2.285 -1.067 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -8.061 -3.102 -2.420 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -8.769 -2.272 -3.792 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -7.404 -0.075 -4.074 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -6.602 1.834 -2.530 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -8.978 -2.017 0.362 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -6.666 2.395 0.240 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -8.595 -0.737 2.414 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -7.451 1.427 2.357 1.00 0.00 H new ATOM 1407 N ILE A 187 -11.676 -0.670 -2.071 1.00 0.00 N ATOM 1408 CA ILE A 187 -12.739 0.181 -2.587 1.00 0.00 C ATOM 1409 C ILE A 187 -12.236 1.602 -2.842 1.00 0.00 C ATOM 1410 O ILE A 187 -12.577 2.537 -2.118 1.00 0.00 O ATOM 1411 CB ILE A 187 -13.933 0.238 -1.614 1.00 0.00 C ATOM 1412 CG1 ILE A 187 -14.177 -1.138 -0.997 1.00 0.00 C ATOM 1413 CG2 ILE A 187 -15.186 0.713 -2.332 1.00 0.00 C ATOM 1414 CD1 ILE A 187 -15.348 -1.164 -0.053 1.00 0.00 C ATOM 0 H ILE A 187 -11.399 -0.467 -1.111 1.00 0.00 H new ATOM 0 HA ILE A 187 -13.066 -0.259 -3.529 1.00 0.00 H new ATOM 0 HB ILE A 187 -13.696 0.947 -0.821 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -14.345 -1.862 -1.794 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -13.281 -1.454 -0.463 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -16.018 0.747 -1.628 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -15.016 1.709 -2.740 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -15.424 0.024 -3.143 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -15.468 -2.169 0.351 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -15.173 -0.463 0.763 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -16.253 -0.878 -0.588 1.00 0.00 H new ATOM 1425 N VAL A 188 -11.419 1.758 -3.869 1.00 0.00 N ATOM 1426 CA VAL A 188 -10.942 3.073 -4.271 1.00 0.00 C ATOM 1427 C VAL A 188 -11.495 3.397 -5.655 1.00 0.00 C ATOM 1428 O VAL A 188 -11.750 2.494 -6.454 1.00 0.00 O ATOM 1429 CB VAL A 188 -9.392 3.143 -4.293 1.00 0.00 C ATOM 1430 CG1 VAL A 188 -8.821 2.291 -5.412 1.00 0.00 C ATOM 1431 CG2 VAL A 188 -8.912 4.580 -4.424 1.00 0.00 C ATOM 0 H VAL A 188 -11.070 0.989 -4.442 1.00 0.00 H new ATOM 0 HA VAL A 188 -11.291 3.803 -3.541 1.00 0.00 H new ATOM 0 HB VAL A 188 -9.032 2.746 -3.344 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -7.733 2.360 -5.403 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.120 1.253 -5.268 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -9.199 2.648 -6.370 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -7.822 4.600 -4.437 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -9.294 5.008 -5.351 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -9.276 5.164 -3.578 1.00 0.00 H new