USER MOD reduce.3.24.130724 H: found=0, std=0, add=1044, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1047 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 196 THR OG1 : rot -68:sc= -1.59! USER MOD Set 1.2: A 205 THR OG1 : rot 106:sc= -1.42! USER MOD Set 2.1: A 195 TYR OH : rot 130:sc= 1.95 USER MOD Set 2.2: A 211 TYR OH : rot 149:sc= 1.29 USER MOD Set 3.1: A 187 SER OG : rot 135:sc= 1.15 USER MOD Set 3.2: A 216 GLN :FLIP amide:sc= 0.318 F(o=-5.2!,f=1.5) USER MOD Set 4.1: A 30 MET CE :methyl 172:sc= -0.803 (180deg=-0.326) USER MOD Set 4.2: A 118 LYS NZ :NH3+ -127:sc= -2.76! (180deg=-4.84!) USER MOD Set 4.3: A 206 SER OG : rot 171:sc= 0.85 USER MOD Single : A 12 LYS NZ :NH3+ -118:sc= -0.41 (180deg=-3.26!) USER MOD Single : A 15 THR OG1 : rot -106:sc= 0.746 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 GLN :FLIP amide:sc= -10.2! C(o=-16!,f=-10!) USER MOD Single : A 28 GLN : amide:sc= -12.9! C(o=-13!,f=-19!) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 MET CE :methyl -157:sc= -0.162 (180deg=-0.942) USER MOD Single : A 36 GLN :FLIP amide:sc= -0.84 F(o=-2.3!,f=-0.84) USER MOD Single : A 39 SER OG : rot -37:sc= -0.0516 USER MOD Single : A 42 TYR OH : rot 80:sc= -0.545 USER MOD Single : A 93 ASN : amide:sc= -0.0202 K(o=-0.02,f=-1.1) USER MOD Single : A 94 MET CE :methyl -164:sc= -0.0211 (180deg=-0.7) USER MOD Single : A 96 LYS NZ :NH3+ 141:sc= -7.16! (180deg=-15.6!) USER MOD Single : A 99 SER OG : rot -48:sc= 0.511 USER MOD Single : A 100 ASN :FLIP amide:sc= -1.58! C(o=-2.3!,f=-1.6!) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 119 THR OG1 : rot 180:sc= -0.0796 USER MOD Single : A 136 ASN : amide:sc= -0.0036 K(o=-0.0036,f=-1.1) USER MOD Single : A 137 SER OG : rot 14:sc= -0.239! USER MOD Single : A 138 THR OG1 : rot 180:sc= -0.717 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot 77:sc= 0.0245 USER MOD Single : A 192 SER OG : rot 44:sc= -0.247 USER MOD Single : A 194 THR OG1 : rot 75:sc= 1.25 USER MOD Single : A 198 HIS : no HD1:sc= -0.144 X(o=-0.14,f=-0.14) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 THR OG1 : rot -69:sc= -1.39! USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 105 N PHE A 7 -3.598 -7.936 -7.239 1.00 0.00 N ATOM 106 CA PHE A 7 -3.068 -7.486 -5.960 1.00 0.00 C ATOM 107 C PHE A 7 -1.799 -8.252 -5.581 1.00 0.00 C ATOM 108 O PHE A 7 -0.727 -7.664 -5.378 1.00 0.00 O ATOM 109 CB PHE A 7 -4.122 -7.693 -4.867 1.00 0.00 C ATOM 110 CG PHE A 7 -5.323 -6.818 -5.142 1.00 0.00 C ATOM 111 CD1 PHE A 7 -5.274 -5.453 -4.841 1.00 0.00 C ATOM 112 CD2 PHE A 7 -6.486 -7.373 -5.691 1.00 0.00 C ATOM 113 CE1 PHE A 7 -6.386 -4.641 -5.089 1.00 0.00 C ATOM 114 CE2 PHE A 7 -7.599 -6.561 -5.939 1.00 0.00 C ATOM 115 CZ PHE A 7 -7.549 -5.195 -5.637 1.00 0.00 C ATOM 0 HA PHE A 7 -2.819 -6.429 -6.052 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -4.423 -8.740 -4.833 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -3.700 -7.451 -3.892 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -4.377 -5.026 -4.417 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -6.524 -8.427 -5.923 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -6.347 -3.587 -4.858 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -8.496 -6.988 -6.363 1.00 0.00 H new ATOM 0 HZ PHE A 7 -8.408 -4.568 -5.827 1.00 0.00 H new ATOM 125 N ALA A 8 -1.926 -9.569 -5.481 1.00 0.00 N ATOM 126 CA ALA A 8 -0.794 -10.408 -5.114 1.00 0.00 C ATOM 127 C ALA A 8 0.420 -10.065 -5.964 1.00 0.00 C ATOM 128 O ALA A 8 1.536 -9.986 -5.456 1.00 0.00 O ATOM 129 CB ALA A 8 -1.149 -11.882 -5.309 1.00 0.00 C ATOM 0 H ALA A 8 -2.795 -10.076 -5.648 1.00 0.00 H new ATOM 0 HA ALA A 8 -0.558 -10.226 -4.066 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -0.296 -12.501 -5.032 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -2.002 -12.137 -4.680 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -1.402 -12.060 -6.354 1.00 0.00 H new ATOM 135 N ARG A 9 0.198 -9.854 -7.254 1.00 0.00 N ATOM 136 CA ARG A 9 1.294 -9.523 -8.153 1.00 0.00 C ATOM 137 C ARG A 9 1.990 -8.249 -7.703 1.00 0.00 C ATOM 138 O ARG A 9 3.208 -8.186 -7.651 1.00 0.00 O ATOM 139 CB ARG A 9 0.773 -9.325 -9.581 1.00 0.00 C ATOM 140 CG ARG A 9 0.359 -10.667 -10.181 1.00 0.00 C ATOM 141 CD ARG A 9 -0.115 -10.448 -11.619 1.00 0.00 C ATOM 142 NE ARG A 9 -0.500 -11.721 -12.223 1.00 0.00 N ATOM 143 CZ ARG A 9 0.409 -12.534 -12.755 1.00 0.00 C ATOM 144 NH1 ARG A 9 1.671 -12.203 -12.737 1.00 0.00 N ATOM 145 NH2 ARG A 9 0.041 -13.665 -13.291 1.00 0.00 N ATOM 0 H ARG A 9 -0.719 -9.905 -7.697 1.00 0.00 H new ATOM 0 HA ARG A 9 2.004 -10.350 -8.133 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -0.077 -8.643 -9.575 1.00 0.00 H new ATOM 0 HB3 ARG A 9 1.545 -8.865 -10.198 1.00 0.00 H new ATOM 0 HG2 ARG A 9 1.199 -11.362 -10.164 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -0.437 -11.115 -9.587 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -0.961 -9.761 -11.630 1.00 0.00 H new ATOM 0 HD3 ARG A 9 0.679 -9.985 -12.205 1.00 0.00 H new ATOM 0 HE ARG A 9 -1.483 -11.992 -12.237 1.00 0.00 H new ATOM 0 HH11 ARG A 9 1.961 -11.321 -12.315 1.00 0.00 H new ATOM 0 HH12 ARG A 9 2.368 -12.826 -13.145 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -0.945 -13.927 -13.303 1.00 0.00 H new ATOM 0 HH22 ARG A 9 0.739 -14.287 -13.698 1.00 0.00 H new ATOM 159 N LEU A 10 1.217 -7.232 -7.378 1.00 0.00 N ATOM 160 CA LEU A 10 1.805 -5.969 -6.962 1.00 0.00 C ATOM 161 C LEU A 10 2.832 -6.176 -5.865 1.00 0.00 C ATOM 162 O LEU A 10 3.992 -5.818 -6.038 1.00 0.00 O ATOM 163 CB LEU A 10 0.689 -5.018 -6.484 1.00 0.00 C ATOM 164 CG LEU A 10 0.422 -3.908 -7.512 1.00 0.00 C ATOM 165 CD1 LEU A 10 1.649 -2.978 -7.645 1.00 0.00 C ATOM 166 CD2 LEU A 10 0.063 -4.518 -8.882 1.00 0.00 C ATOM 0 H LEU A 10 0.197 -7.250 -7.392 1.00 0.00 H new ATOM 0 HA LEU A 10 2.320 -5.526 -7.814 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.226 -5.585 -6.312 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.972 -4.573 -5.530 1.00 0.00 H new ATOM 0 HG LEU A 10 -0.422 -3.315 -7.161 1.00 0.00 H new ATOM 0 HD11 LEU A 10 1.438 -2.200 -8.378 1.00 0.00 H new ATOM 0 HD12 LEU A 10 1.864 -2.519 -6.680 1.00 0.00 H new ATOM 0 HD13 LEU A 10 2.512 -3.559 -7.971 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -0.123 -3.718 -9.599 1.00 0.00 H new ATOM 0 HD22 LEU A 10 0.890 -5.135 -9.233 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -0.832 -5.132 -8.783 1.00 0.00 H new ATOM 178 N VAL A 11 2.418 -6.738 -4.745 1.00 0.00 N ATOM 179 CA VAL A 11 3.362 -6.949 -3.644 1.00 0.00 C ATOM 180 C VAL A 11 4.308 -8.117 -3.924 1.00 0.00 C ATOM 181 O VAL A 11 5.520 -7.995 -3.743 1.00 0.00 O ATOM 182 CB VAL A 11 2.589 -7.162 -2.313 1.00 0.00 C ATOM 183 CG1 VAL A 11 3.300 -8.180 -1.410 1.00 0.00 C ATOM 184 CG2 VAL A 11 2.501 -5.832 -1.551 1.00 0.00 C ATOM 0 H VAL A 11 1.464 -7.052 -4.567 1.00 0.00 H new ATOM 0 HA VAL A 11 3.979 -6.055 -3.552 1.00 0.00 H new ATOM 0 HB VAL A 11 1.596 -7.536 -2.563 1.00 0.00 H new ATOM 0 HG11 VAL A 11 2.734 -8.306 -0.487 1.00 0.00 H new ATOM 0 HG12 VAL A 11 3.370 -9.137 -1.926 1.00 0.00 H new ATOM 0 HG13 VAL A 11 4.302 -7.820 -1.175 1.00 0.00 H new ATOM 0 HG21 VAL A 11 1.959 -5.983 -0.618 1.00 0.00 H new ATOM 0 HG22 VAL A 11 3.506 -5.471 -1.332 1.00 0.00 H new ATOM 0 HG23 VAL A 11 1.976 -5.097 -2.161 1.00 0.00 H new ATOM 194 N LYS A 12 3.755 -9.252 -4.316 1.00 0.00 N ATOM 195 CA LYS A 12 4.578 -10.431 -4.556 1.00 0.00 C ATOM 196 C LYS A 12 5.526 -10.236 -5.735 1.00 0.00 C ATOM 197 O LYS A 12 6.711 -10.552 -5.637 1.00 0.00 O ATOM 198 CB LYS A 12 3.697 -11.656 -4.797 1.00 0.00 C ATOM 199 CG LYS A 12 4.572 -12.910 -4.896 1.00 0.00 C ATOM 200 CD LYS A 12 3.686 -14.174 -4.812 1.00 0.00 C ATOM 201 CE LYS A 12 4.201 -15.241 -5.783 1.00 0.00 C ATOM 202 NZ LYS A 12 3.458 -16.513 -5.562 1.00 0.00 N ATOM 0 H LYS A 12 2.756 -9.385 -4.474 1.00 0.00 H new ATOM 0 HA LYS A 12 5.184 -10.588 -3.663 1.00 0.00 H new ATOM 0 HB2 LYS A 12 2.979 -11.765 -3.984 1.00 0.00 H new ATOM 0 HB3 LYS A 12 3.123 -11.528 -5.715 1.00 0.00 H new ATOM 0 HG2 LYS A 12 5.126 -12.905 -5.835 1.00 0.00 H new ATOM 0 HG3 LYS A 12 5.307 -12.916 -4.092 1.00 0.00 H new ATOM 0 HD2 LYS A 12 3.691 -14.564 -3.794 1.00 0.00 H new ATOM 0 HD3 LYS A 12 2.653 -13.921 -5.052 1.00 0.00 H new ATOM 0 HE2 LYS A 12 4.071 -14.905 -6.812 1.00 0.00 H new ATOM 0 HE3 LYS A 12 5.269 -15.400 -5.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 4.122 -17.255 -5.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 2.739 -16.372 -4.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 2.993 -16.802 -6.446 1.00 0.00 H new ATOM 216 N GLU A 13 5.009 -9.734 -6.851 1.00 0.00 N ATOM 217 CA GLU A 13 5.853 -9.541 -8.024 1.00 0.00 C ATOM 218 C GLU A 13 6.911 -8.477 -7.757 1.00 0.00 C ATOM 219 O GLU A 13 8.100 -8.721 -7.941 1.00 0.00 O ATOM 220 CB GLU A 13 5.015 -9.117 -9.235 1.00 0.00 C ATOM 221 CG GLU A 13 5.814 -9.331 -10.516 1.00 0.00 C ATOM 222 CD GLU A 13 4.980 -8.912 -11.723 1.00 0.00 C ATOM 223 OE1 GLU A 13 3.769 -8.848 -11.588 1.00 0.00 O ATOM 224 OE2 GLU A 13 5.565 -8.664 -12.765 1.00 0.00 O ATOM 0 H GLU A 13 4.034 -9.459 -6.968 1.00 0.00 H new ATOM 0 HA GLU A 13 6.340 -10.492 -8.238 1.00 0.00 H new ATOM 0 HB2 GLU A 13 4.092 -9.695 -9.270 1.00 0.00 H new ATOM 0 HB3 GLU A 13 4.731 -8.069 -9.143 1.00 0.00 H new ATOM 0 HG2 GLU A 13 6.736 -8.751 -10.481 1.00 0.00 H new ATOM 0 HG3 GLU A 13 6.100 -10.379 -10.606 1.00 0.00 H new ATOM 231 N VAL A 14 6.477 -7.295 -7.320 1.00 0.00 N ATOM 232 CA VAL A 14 7.418 -6.208 -7.055 1.00 0.00 C ATOM 233 C VAL A 14 8.532 -6.696 -6.142 1.00 0.00 C ATOM 234 O VAL A 14 9.703 -6.466 -6.418 1.00 0.00 O ATOM 235 CB VAL A 14 6.700 -5.014 -6.402 1.00 0.00 C ATOM 236 CG1 VAL A 14 7.722 -4.004 -5.864 1.00 0.00 C ATOM 237 CG2 VAL A 14 5.810 -4.319 -7.440 1.00 0.00 C ATOM 0 H VAL A 14 5.498 -7.068 -7.145 1.00 0.00 H new ATOM 0 HA VAL A 14 7.843 -5.883 -8.005 1.00 0.00 H new ATOM 0 HB VAL A 14 6.092 -5.383 -5.576 1.00 0.00 H new ATOM 0 HG11 VAL A 14 7.198 -3.165 -5.405 1.00 0.00 H new ATOM 0 HG12 VAL A 14 8.354 -4.488 -5.120 1.00 0.00 H new ATOM 0 HG13 VAL A 14 8.341 -3.640 -6.684 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.302 -3.474 -6.976 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.425 -3.964 -8.267 1.00 0.00 H new ATOM 0 HG23 VAL A 14 5.070 -5.025 -7.816 1.00 0.00 H new ATOM 247 N THR A 15 8.159 -7.372 -5.065 1.00 0.00 N ATOM 248 CA THR A 15 9.145 -7.887 -4.124 1.00 0.00 C ATOM 249 C THR A 15 10.031 -8.935 -4.791 1.00 0.00 C ATOM 250 O THR A 15 11.199 -9.091 -4.435 1.00 0.00 O ATOM 251 CB THR A 15 8.439 -8.504 -2.914 1.00 0.00 C ATOM 252 OG1 THR A 15 7.446 -9.415 -3.362 1.00 0.00 O ATOM 253 CG2 THR A 15 7.785 -7.403 -2.074 1.00 0.00 C ATOM 0 H THR A 15 7.190 -7.576 -4.822 1.00 0.00 H new ATOM 0 HA THR A 15 9.772 -7.058 -3.795 1.00 0.00 H new ATOM 0 HB THR A 15 9.170 -9.032 -2.301 1.00 0.00 H new ATOM 0 HG1 THR A 15 6.559 -9.017 -3.242 1.00 0.00 H new ATOM 0 HG21 THR A 15 7.285 -7.850 -1.215 1.00 0.00 H new ATOM 0 HG22 THR A 15 8.549 -6.707 -1.728 1.00 0.00 H new ATOM 0 HG23 THR A 15 7.055 -6.867 -2.681 1.00 0.00 H new ATOM 261 N ASP A 16 9.467 -9.658 -5.757 1.00 0.00 N ATOM 262 CA ASP A 16 10.219 -10.696 -6.458 1.00 0.00 C ATOM 263 C ASP A 16 11.145 -10.092 -7.519 1.00 0.00 C ATOM 264 O ASP A 16 12.103 -10.735 -7.949 1.00 0.00 O ATOM 265 CB ASP A 16 9.250 -11.683 -7.111 1.00 0.00 C ATOM 266 CG ASP A 16 8.567 -12.536 -6.045 1.00 0.00 C ATOM 267 OD1 ASP A 16 8.964 -12.445 -4.896 1.00 0.00 O ATOM 268 OD2 ASP A 16 7.655 -13.267 -6.396 1.00 0.00 O ATOM 0 H ASP A 16 8.502 -9.546 -6.069 1.00 0.00 H new ATOM 0 HA ASP A 16 10.839 -11.219 -5.730 1.00 0.00 H new ATOM 0 HB2 ASP A 16 8.501 -11.141 -7.688 1.00 0.00 H new ATOM 0 HB3 ASP A 16 9.788 -12.324 -7.810 1.00 0.00 H new ATOM 273 N GLU A 17 10.865 -8.858 -7.932 1.00 0.00 N ATOM 274 CA GLU A 17 11.694 -8.194 -8.934 1.00 0.00 C ATOM 275 C GLU A 17 13.032 -7.784 -8.327 1.00 0.00 C ATOM 276 O GLU A 17 13.829 -7.093 -8.961 1.00 0.00 O ATOM 277 CB GLU A 17 10.981 -6.950 -9.473 1.00 0.00 C ATOM 278 CG GLU A 17 9.798 -7.368 -10.349 1.00 0.00 C ATOM 279 CD GLU A 17 9.033 -6.137 -10.822 1.00 0.00 C ATOM 280 OE1 GLU A 17 9.467 -5.039 -10.516 1.00 0.00 O ATOM 281 OE2 GLU A 17 8.023 -6.310 -11.485 1.00 0.00 O ATOM 0 H GLU A 17 10.079 -8.303 -7.593 1.00 0.00 H new ATOM 0 HA GLU A 17 11.868 -8.893 -9.752 1.00 0.00 H new ATOM 0 HB2 GLU A 17 10.632 -6.333 -8.645 1.00 0.00 H new ATOM 0 HB3 GLU A 17 11.677 -6.343 -10.052 1.00 0.00 H new ATOM 0 HG2 GLU A 17 10.155 -7.936 -11.208 1.00 0.00 H new ATOM 0 HG3 GLU A 17 9.134 -8.024 -9.787 1.00 0.00 H new ATOM 288 N PHE A 18 13.259 -8.206 -7.088 1.00 0.00 N ATOM 289 CA PHE A 18 14.491 -7.873 -6.376 1.00 0.00 C ATOM 290 C PHE A 18 15.564 -8.924 -6.653 1.00 0.00 C ATOM 291 O PHE A 18 15.525 -9.602 -7.679 1.00 0.00 O ATOM 292 CB PHE A 18 14.195 -7.785 -4.868 1.00 0.00 C ATOM 293 CG PHE A 18 13.529 -6.461 -4.562 1.00 0.00 C ATOM 294 CD1 PHE A 18 12.309 -6.140 -5.165 1.00 0.00 C ATOM 295 CD2 PHE A 18 14.130 -5.553 -3.682 1.00 0.00 C ATOM 296 CE1 PHE A 18 11.695 -4.915 -4.894 1.00 0.00 C ATOM 297 CE2 PHE A 18 13.515 -4.332 -3.413 1.00 0.00 C ATOM 298 CZ PHE A 18 12.300 -4.012 -4.018 1.00 0.00 C ATOM 0 H PHE A 18 12.606 -8.780 -6.554 1.00 0.00 H new ATOM 0 HA PHE A 18 14.864 -6.910 -6.725 1.00 0.00 H new ATOM 0 HB2 PHE A 18 13.548 -8.608 -4.565 1.00 0.00 H new ATOM 0 HB3 PHE A 18 15.120 -7.879 -4.299 1.00 0.00 H new ATOM 0 HD1 PHE A 18 11.841 -6.840 -5.841 1.00 0.00 H new ATOM 0 HD2 PHE A 18 15.071 -5.799 -3.212 1.00 0.00 H new ATOM 0 HE1 PHE A 18 10.754 -4.667 -5.361 1.00 0.00 H new ATOM 0 HE2 PHE A 18 13.980 -3.632 -2.735 1.00 0.00 H new ATOM 0 HZ PHE A 18 11.826 -3.064 -3.809 1.00 0.00 H new ATOM 308 N THR A 19 16.525 -9.043 -5.736 1.00 0.00 N ATOM 309 CA THR A 19 17.618 -10.000 -5.874 1.00 0.00 C ATOM 310 C THR A 19 17.151 -11.279 -6.561 1.00 0.00 C ATOM 311 O THR A 19 16.036 -11.747 -6.335 1.00 0.00 O ATOM 312 CB THR A 19 18.179 -10.343 -4.491 1.00 0.00 C ATOM 313 OG1 THR A 19 17.161 -10.949 -3.708 1.00 0.00 O ATOM 314 CG2 THR A 19 18.666 -9.068 -3.799 1.00 0.00 C ATOM 0 H THR A 19 16.566 -8.483 -4.884 1.00 0.00 H new ATOM 0 HA THR A 19 18.393 -9.543 -6.489 1.00 0.00 H new ATOM 0 HB THR A 19 19.016 -11.033 -4.601 1.00 0.00 H new ATOM 0 HG1 THR A 19 17.518 -11.171 -2.823 1.00 0.00 H new ATOM 0 HG21 THR A 19 19.064 -9.317 -2.815 1.00 0.00 H new ATOM 0 HG22 THR A 19 19.448 -8.604 -4.400 1.00 0.00 H new ATOM 0 HG23 THR A 19 17.833 -8.374 -3.688 1.00 0.00 H new ATOM 322 N THR A 20 18.012 -11.832 -7.402 1.00 0.00 N ATOM 323 CA THR A 20 17.684 -13.051 -8.124 1.00 0.00 C ATOM 324 C THR A 20 17.413 -14.192 -7.154 1.00 0.00 C ATOM 325 O THR A 20 16.832 -15.201 -7.527 1.00 0.00 O ATOM 326 CB THR A 20 18.837 -13.430 -9.053 1.00 0.00 C ATOM 327 OG1 THR A 20 19.192 -12.305 -9.845 1.00 0.00 O ATOM 328 CG2 THR A 20 18.415 -14.586 -9.962 1.00 0.00 C ATOM 0 H THR A 20 18.940 -11.457 -7.601 1.00 0.00 H new ATOM 0 HA THR A 20 16.785 -12.872 -8.714 1.00 0.00 H new ATOM 0 HB THR A 20 19.694 -13.742 -8.456 1.00 0.00 H new ATOM 0 HG1 THR A 20 19.932 -12.545 -10.441 1.00 0.00 H new ATOM 0 HG21 THR A 20 19.242 -14.851 -10.621 1.00 0.00 H new ATOM 0 HG22 THR A 20 18.146 -15.449 -9.352 1.00 0.00 H new ATOM 0 HG23 THR A 20 17.556 -14.283 -10.561 1.00 0.00 H new ATOM 336 N LYS A 21 17.849 -14.033 -5.913 1.00 0.00 N ATOM 337 CA LYS A 21 17.656 -15.072 -4.905 1.00 0.00 C ATOM 338 C LYS A 21 16.169 -15.366 -4.691 1.00 0.00 C ATOM 339 O LYS A 21 15.773 -16.523 -4.549 1.00 0.00 O ATOM 340 CB LYS A 21 18.288 -14.633 -3.583 1.00 0.00 C ATOM 341 CG LYS A 21 18.226 -15.785 -2.576 1.00 0.00 C ATOM 342 CD LYS A 21 18.967 -15.382 -1.299 1.00 0.00 C ATOM 343 CE LYS A 21 18.936 -16.542 -0.303 1.00 0.00 C ATOM 344 NZ LYS A 21 19.704 -16.167 0.919 1.00 0.00 N ATOM 0 H LYS A 21 18.336 -13.201 -5.579 1.00 0.00 H new ATOM 0 HA LYS A 21 18.137 -15.983 -5.260 1.00 0.00 H new ATOM 0 HB2 LYS A 21 19.324 -14.334 -3.745 1.00 0.00 H new ATOM 0 HB3 LYS A 21 17.763 -13.763 -3.188 1.00 0.00 H new ATOM 0 HG2 LYS A 21 17.188 -16.027 -2.347 1.00 0.00 H new ATOM 0 HG3 LYS A 21 18.676 -16.681 -3.003 1.00 0.00 H new ATOM 0 HD2 LYS A 21 19.998 -15.117 -1.533 1.00 0.00 H new ATOM 0 HD3 LYS A 21 18.503 -14.499 -0.860 1.00 0.00 H new ATOM 0 HE2 LYS A 21 17.906 -16.782 -0.039 1.00 0.00 H new ATOM 0 HE3 LYS A 21 19.365 -17.436 -0.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 19.684 -16.955 1.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 20.689 -15.959 0.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 19.275 -15.325 1.354 1.00 0.00 H new ATOM 358 N ASP A 22 15.352 -14.315 -4.660 1.00 0.00 N ATOM 359 CA ASP A 22 13.909 -14.476 -4.452 1.00 0.00 C ATOM 360 C ASP A 22 13.177 -14.682 -5.777 1.00 0.00 C ATOM 361 O ASP A 22 12.022 -14.281 -5.923 1.00 0.00 O ATOM 362 CB ASP A 22 13.346 -13.244 -3.731 1.00 0.00 C ATOM 363 CG ASP A 22 13.382 -12.018 -4.640 1.00 0.00 C ATOM 364 OD1 ASP A 22 13.769 -12.158 -5.788 1.00 0.00 O ATOM 365 OD2 ASP A 22 13.023 -10.950 -4.171 1.00 0.00 O ATOM 0 H ASP A 22 15.658 -13.349 -4.775 1.00 0.00 H new ATOM 0 HA ASP A 22 13.752 -15.362 -3.837 1.00 0.00 H new ATOM 0 HB2 ASP A 22 12.321 -13.439 -3.416 1.00 0.00 H new ATOM 0 HB3 ASP A 22 13.925 -13.050 -2.828 1.00 0.00 H new ATOM 370 N GLN A 23 13.854 -15.296 -6.744 1.00 0.00 N ATOM 371 CA GLN A 23 13.250 -15.530 -8.051 1.00 0.00 C ATOM 372 C GLN A 23 12.117 -16.546 -7.964 1.00 0.00 C ATOM 373 O GLN A 23 11.384 -16.754 -8.931 1.00 0.00 O ATOM 374 CB GLN A 23 14.307 -16.027 -9.044 1.00 0.00 C ATOM 375 CG GLN A 23 14.780 -17.446 -8.683 1.00 0.00 C ATOM 376 CD GLN A 23 15.243 -17.526 -7.230 1.00 0.00 C ATOM 377 OE1 GLN A 23 14.391 -17.843 -6.301 1.00 0.00 O flip ATOM 378 NE2 GLN A 23 16.418 -17.322 -6.936 1.00 0.00 N flip ATOM 0 H GLN A 23 14.811 -15.637 -6.649 1.00 0.00 H new ATOM 0 HA GLN A 23 12.839 -14.583 -8.399 1.00 0.00 H new ATOM 0 HB2 GLN A 23 13.894 -16.023 -10.053 1.00 0.00 H new ATOM 0 HB3 GLN A 23 15.158 -15.346 -9.046 1.00 0.00 H new ATOM 0 HG2 GLN A 23 13.968 -18.155 -8.847 1.00 0.00 H new ATOM 0 HG3 GLN A 23 15.597 -17.738 -9.343 1.00 0.00 H new ATOM 0 HE21 GLN A 23 17.090 -17.073 -7.662 1.00 0.00 H new ATOM 0 HE22 GLN A 23 16.722 -17.402 -5.966 1.00 0.00 H new ATOM 387 N ASP A 24 11.983 -17.186 -6.809 1.00 0.00 N ATOM 388 CA ASP A 24 10.941 -18.188 -6.617 1.00 0.00 C ATOM 389 C ASP A 24 10.600 -18.328 -5.140 1.00 0.00 C ATOM 390 O ASP A 24 10.720 -19.411 -4.567 1.00 0.00 O ATOM 391 CB ASP A 24 11.414 -19.537 -7.162 1.00 0.00 C ATOM 392 CG ASP A 24 10.277 -20.552 -7.107 1.00 0.00 C ATOM 393 OD1 ASP A 24 9.290 -20.270 -6.447 1.00 0.00 O ATOM 394 OD2 ASP A 24 10.410 -21.593 -7.727 1.00 0.00 O ATOM 0 H ASP A 24 12.578 -17.031 -5.996 1.00 0.00 H new ATOM 0 HA ASP A 24 10.049 -17.868 -7.155 1.00 0.00 H new ATOM 0 HB2 ASP A 24 11.760 -19.422 -8.189 1.00 0.00 H new ATOM 0 HB3 ASP A 24 12.262 -19.897 -6.579 1.00 0.00 H new ATOM 399 N LEU A 25 10.172 -17.225 -4.527 1.00 0.00 N ATOM 400 CA LEU A 25 9.812 -17.224 -3.110 1.00 0.00 C ATOM 401 C LEU A 25 8.339 -16.859 -2.951 1.00 0.00 C ATOM 402 O LEU A 25 7.922 -15.761 -3.319 1.00 0.00 O ATOM 403 CB LEU A 25 10.685 -16.205 -2.361 1.00 0.00 C ATOM 404 CG LEU A 25 10.734 -16.540 -0.861 1.00 0.00 C ATOM 405 CD1 LEU A 25 11.755 -15.627 -0.157 1.00 0.00 C ATOM 406 CD2 LEU A 25 9.338 -16.364 -0.238 1.00 0.00 C ATOM 0 H LEU A 25 10.066 -16.322 -4.989 1.00 0.00 H new ATOM 0 HA LEU A 25 9.978 -18.218 -2.694 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.694 -16.208 -2.774 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.286 -15.201 -2.503 1.00 0.00 H new ATOM 0 HG LEU A 25 11.044 -17.577 -0.734 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.786 -15.868 0.906 1.00 0.00 H new ATOM 0 HD12 LEU A 25 12.742 -15.781 -0.593 1.00 0.00 H new ATOM 0 HD13 LEU A 25 11.460 -14.585 -0.284 1.00 0.00 H new ATOM 0 HD21 LEU A 25 9.381 -16.603 0.825 1.00 0.00 H new ATOM 0 HD22 LEU A 25 9.010 -15.332 -0.365 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.632 -17.032 -0.732 1.00 0.00 H new ATOM 418 N ARG A 26 7.557 -17.785 -2.397 1.00 0.00 N ATOM 419 CA ARG A 26 6.127 -17.555 -2.185 1.00 0.00 C ATOM 420 C ARG A 26 5.823 -17.487 -0.692 1.00 0.00 C ATOM 421 O ARG A 26 5.359 -18.457 -0.099 1.00 0.00 O ATOM 422 CB ARG A 26 5.320 -18.690 -2.823 1.00 0.00 C ATOM 423 CG ARG A 26 3.824 -18.381 -2.717 1.00 0.00 C ATOM 424 CD ARG A 26 3.020 -19.525 -3.335 1.00 0.00 C ATOM 425 NE ARG A 26 1.591 -19.248 -3.233 1.00 0.00 N ATOM 426 CZ ARG A 26 0.689 -20.217 -3.367 1.00 0.00 C ATOM 427 NH1 ARG A 26 1.077 -21.442 -3.587 1.00 0.00 N ATOM 428 NH2 ARG A 26 -0.583 -19.940 -3.276 1.00 0.00 N ATOM 0 H ARG A 26 7.888 -18.699 -2.087 1.00 0.00 H new ATOM 0 HA ARG A 26 5.849 -16.608 -2.648 1.00 0.00 H new ATOM 0 HB2 ARG A 26 5.604 -18.808 -3.869 1.00 0.00 H new ATOM 0 HB3 ARG A 26 5.543 -19.633 -2.324 1.00 0.00 H new ATOM 0 HG2 ARG A 26 3.543 -18.248 -1.672 1.00 0.00 H new ATOM 0 HG3 ARG A 26 3.598 -17.446 -3.229 1.00 0.00 H new ATOM 0 HD2 ARG A 26 3.300 -19.652 -4.381 1.00 0.00 H new ATOM 0 HD3 ARG A 26 3.254 -20.460 -2.826 1.00 0.00 H new ATOM 0 HE ARG A 26 1.278 -18.294 -3.056 1.00 0.00 H new ATOM 0 HH11 ARG A 26 2.072 -21.657 -3.656 1.00 0.00 H new ATOM 0 HH12 ARG A 26 0.386 -22.185 -3.690 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -0.885 -18.981 -3.102 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -1.275 -20.682 -3.379 1.00 0.00 H new ATOM 442 N TRP A 27 6.079 -16.332 -0.095 1.00 0.00 N ATOM 443 CA TRP A 27 5.820 -16.144 1.328 1.00 0.00 C ATOM 444 C TRP A 27 4.323 -16.294 1.596 1.00 0.00 C ATOM 445 O TRP A 27 3.507 -16.166 0.683 1.00 0.00 O ATOM 446 CB TRP A 27 6.320 -14.750 1.786 1.00 0.00 C ATOM 447 CG TRP A 27 6.645 -13.905 0.592 1.00 0.00 C ATOM 448 CD1 TRP A 27 5.762 -13.536 -0.361 1.00 0.00 C ATOM 449 CD2 TRP A 27 7.922 -13.325 0.206 1.00 0.00 C ATOM 450 NE1 TRP A 27 6.411 -12.766 -1.305 1.00 0.00 N ATOM 451 CE2 TRP A 27 7.745 -12.606 -1.001 1.00 0.00 C ATOM 452 CE3 TRP A 27 9.204 -13.353 0.780 1.00 0.00 C ATOM 453 CZ2 TRP A 27 8.800 -11.936 -1.617 1.00 0.00 C ATOM 454 CZ3 TRP A 27 10.271 -12.680 0.163 1.00 0.00 C ATOM 455 CH2 TRP A 27 10.070 -11.971 -1.033 1.00 0.00 C ATOM 0 H TRP A 27 6.463 -15.515 -0.569 1.00 0.00 H new ATOM 0 HA TRP A 27 6.360 -16.901 1.897 1.00 0.00 H new ATOM 0 HB2 TRP A 27 5.556 -14.261 2.391 1.00 0.00 H new ATOM 0 HB3 TRP A 27 7.203 -14.860 2.415 1.00 0.00 H new ATOM 0 HD1 TRP A 27 4.715 -13.801 -0.381 1.00 0.00 H new ATOM 0 HE1 TRP A 27 5.959 -12.365 -2.126 1.00 0.00 H new ATOM 0 HE3 TRP A 27 9.370 -13.894 1.700 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 8.638 -11.394 -2.537 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 11.253 -12.708 0.611 1.00 0.00 H new ATOM 0 HH2 TRP A 27 10.895 -11.454 -1.501 1.00 0.00 H new ATOM 466 N GLN A 28 3.969 -16.562 2.846 1.00 0.00 N ATOM 467 CA GLN A 28 2.564 -16.723 3.206 1.00 0.00 C ATOM 468 C GLN A 28 1.764 -15.508 2.754 1.00 0.00 C ATOM 469 O GLN A 28 2.325 -14.524 2.270 1.00 0.00 O ATOM 470 CB GLN A 28 2.420 -16.908 4.724 1.00 0.00 C ATOM 471 CG GLN A 28 2.682 -18.371 5.098 1.00 0.00 C ATOM 472 CD GLN A 28 1.499 -19.234 4.670 1.00 0.00 C ATOM 473 OE1 GLN A 28 0.416 -18.714 4.401 1.00 0.00 O ATOM 474 NE2 GLN A 28 1.639 -20.528 4.597 1.00 0.00 N ATOM 0 H GLN A 28 4.625 -16.672 3.620 1.00 0.00 H new ATOM 0 HA GLN A 28 2.177 -17.610 2.705 1.00 0.00 H new ATOM 0 HB2 GLN A 28 3.122 -16.259 5.247 1.00 0.00 H new ATOM 0 HB3 GLN A 28 1.419 -16.616 5.041 1.00 0.00 H new ATOM 0 HG2 GLN A 28 3.594 -18.722 4.614 1.00 0.00 H new ATOM 0 HG3 GLN A 28 2.838 -18.459 6.173 1.00 0.00 H new ATOM 0 HE21 GLN A 28 2.537 -20.957 4.820 1.00 0.00 H new ATOM 0 HE22 GLN A 28 0.851 -21.111 4.317 1.00 0.00 H new ATOM 483 N SER A 29 0.451 -15.586 2.919 1.00 0.00 N ATOM 484 CA SER A 29 -0.420 -14.490 2.527 1.00 0.00 C ATOM 485 C SER A 29 -0.096 -13.241 3.341 1.00 0.00 C ATOM 486 O SER A 29 -0.529 -12.143 3.006 1.00 0.00 O ATOM 487 CB SER A 29 -1.880 -14.886 2.749 1.00 0.00 C ATOM 488 OG SER A 29 -2.210 -15.965 1.884 1.00 0.00 O ATOM 0 H SER A 29 -0.031 -16.391 3.319 1.00 0.00 H new ATOM 0 HA SER A 29 -0.260 -14.274 1.471 1.00 0.00 H new ATOM 0 HB2 SER A 29 -2.036 -15.177 3.788 1.00 0.00 H new ATOM 0 HB3 SER A 29 -2.533 -14.036 2.554 1.00 0.00 H new ATOM 0 HG SER A 29 -3.145 -16.223 2.025 1.00 0.00 H new ATOM 494 N MET A 30 0.670 -13.421 4.413 1.00 0.00 N ATOM 495 CA MET A 30 1.044 -12.302 5.277 1.00 0.00 C ATOM 496 C MET A 30 1.438 -11.079 4.454 1.00 0.00 C ATOM 497 O MET A 30 0.926 -9.981 4.675 1.00 0.00 O ATOM 498 CB MET A 30 2.205 -12.723 6.176 1.00 0.00 C ATOM 499 CG MET A 30 1.753 -13.875 7.077 1.00 0.00 C ATOM 500 SD MET A 30 3.173 -14.514 8.000 1.00 0.00 S ATOM 501 CE MET A 30 2.249 -15.606 9.108 1.00 0.00 C ATOM 0 H MET A 30 1.043 -14.325 4.704 1.00 0.00 H new ATOM 0 HA MET A 30 0.183 -12.032 5.889 1.00 0.00 H new ATOM 0 HB2 MET A 30 3.056 -13.032 5.570 1.00 0.00 H new ATOM 0 HB3 MET A 30 2.535 -11.880 6.782 1.00 0.00 H new ATOM 0 HG2 MET A 30 0.983 -13.530 7.767 1.00 0.00 H new ATOM 0 HG3 MET A 30 1.310 -14.669 6.475 1.00 0.00 H new ATOM 0 HE1 MET A 30 2.946 -16.217 9.681 1.00 0.00 H new ATOM 0 HE2 MET A 30 1.646 -15.007 9.790 1.00 0.00 H new ATOM 0 HE3 MET A 30 1.597 -16.253 8.521 1.00 0.00 H new ATOM 511 N ALA A 31 2.335 -11.279 3.501 1.00 0.00 N ATOM 512 CA ALA A 31 2.776 -10.187 2.640 1.00 0.00 C ATOM 513 C ALA A 31 1.616 -9.679 1.788 1.00 0.00 C ATOM 514 O ALA A 31 1.495 -8.484 1.522 1.00 0.00 O ATOM 515 CB ALA A 31 3.901 -10.672 1.728 1.00 0.00 C ATOM 0 H ALA A 31 2.771 -12.180 3.303 1.00 0.00 H new ATOM 0 HA ALA A 31 3.138 -9.373 3.268 1.00 0.00 H new ATOM 0 HB1 ALA A 31 4.228 -9.854 1.086 1.00 0.00 H new ATOM 0 HB2 ALA A 31 4.739 -11.014 2.335 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.540 -11.495 1.111 1.00 0.00 H new ATOM 521 N ILE A 32 0.765 -10.598 1.358 1.00 0.00 N ATOM 522 CA ILE A 32 -0.381 -10.232 0.540 1.00 0.00 C ATOM 523 C ILE A 32 -1.385 -9.431 1.367 1.00 0.00 C ATOM 524 O ILE A 32 -1.939 -8.438 0.908 1.00 0.00 O ATOM 525 CB ILE A 32 -1.049 -11.489 -0.041 1.00 0.00 C ATOM 526 CG1 ILE A 32 -0.195 -12.049 -1.190 1.00 0.00 C ATOM 527 CG2 ILE A 32 -2.447 -11.141 -0.571 1.00 0.00 C ATOM 528 CD1 ILE A 32 1.231 -12.326 -0.706 1.00 0.00 C ATOM 0 H ILE A 32 0.845 -11.595 1.560 1.00 0.00 H new ATOM 0 HA ILE A 32 -0.035 -9.612 -0.287 1.00 0.00 H new ATOM 0 HB ILE A 32 -1.136 -12.238 0.746 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -0.642 -12.967 -1.570 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -0.174 -11.339 -2.016 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -2.914 -12.036 -0.981 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -3.059 -10.753 0.244 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -2.362 -10.386 -1.352 1.00 0.00 H new ATOM 0 HD11 ILE A 32 1.824 -12.722 -1.530 1.00 0.00 H new ATOM 0 HD12 ILE A 32 1.680 -11.400 -0.348 1.00 0.00 H new ATOM 0 HD13 ILE A 32 1.205 -13.054 0.105 1.00 0.00 H new ATOM 540 N MET A 33 -1.622 -9.869 2.588 1.00 0.00 N ATOM 541 CA MET A 33 -2.558 -9.171 3.444 1.00 0.00 C ATOM 542 C MET A 33 -2.044 -7.760 3.673 1.00 0.00 C ATOM 543 O MET A 33 -2.821 -6.811 3.775 1.00 0.00 O ATOM 544 CB MET A 33 -2.727 -9.916 4.774 1.00 0.00 C ATOM 545 CG MET A 33 -3.331 -11.311 4.531 1.00 0.00 C ATOM 546 SD MET A 33 -4.897 -11.186 3.626 1.00 0.00 S ATOM 547 CE MET A 33 -5.839 -10.306 4.894 1.00 0.00 C ATOM 0 H MET A 33 -1.187 -10.692 3.004 1.00 0.00 H new ATOM 0 HA MET A 33 -3.537 -9.127 2.967 1.00 0.00 H new ATOM 0 HB2 MET A 33 -1.761 -10.012 5.270 1.00 0.00 H new ATOM 0 HB3 MET A 33 -3.373 -9.344 5.440 1.00 0.00 H new ATOM 0 HG2 MET A 33 -2.628 -11.923 3.967 1.00 0.00 H new ATOM 0 HG3 MET A 33 -3.496 -11.812 5.485 1.00 0.00 H new ATOM 0 HE1 MET A 33 -6.904 -10.476 4.739 1.00 0.00 H new ATOM 0 HE2 MET A 33 -5.553 -10.672 5.880 1.00 0.00 H new ATOM 0 HE3 MET A 33 -5.629 -9.239 4.828 1.00 0.00 H new ATOM 557 N ALA A 34 -0.721 -7.626 3.714 1.00 0.00 N ATOM 558 CA ALA A 34 -0.117 -6.319 3.883 1.00 0.00 C ATOM 559 C ALA A 34 -0.553 -5.414 2.727 1.00 0.00 C ATOM 560 O ALA A 34 -0.888 -4.245 2.910 1.00 0.00 O ATOM 561 CB ALA A 34 1.404 -6.431 3.910 1.00 0.00 C ATOM 0 H ALA A 34 -0.059 -8.398 3.633 1.00 0.00 H new ATOM 0 HA ALA A 34 -0.445 -5.893 4.831 1.00 0.00 H new ATOM 0 HB1 ALA A 34 1.840 -5.440 4.038 1.00 0.00 H new ATOM 0 HB2 ALA A 34 1.707 -7.070 4.739 1.00 0.00 H new ATOM 0 HB3 ALA A 34 1.754 -6.863 2.972 1.00 0.00 H new ATOM 567 N LEU A 35 -0.586 -5.972 1.527 1.00 0.00 N ATOM 568 CA LEU A 35 -1.014 -5.203 0.375 1.00 0.00 C ATOM 569 C LEU A 35 -2.425 -4.678 0.626 1.00 0.00 C ATOM 570 O LEU A 35 -2.715 -3.495 0.445 1.00 0.00 O ATOM 571 CB LEU A 35 -0.995 -6.102 -0.862 1.00 0.00 C ATOM 572 CG LEU A 35 -1.674 -5.426 -2.047 1.00 0.00 C ATOM 573 CD1 LEU A 35 -1.177 -3.987 -2.222 1.00 0.00 C ATOM 574 CD2 LEU A 35 -1.347 -6.220 -3.307 1.00 0.00 C ATOM 0 H LEU A 35 -0.326 -6.938 1.329 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.343 -4.360 0.211 1.00 0.00 H new ATOM 0 HB2 LEU A 35 0.035 -6.346 -1.121 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -1.499 -7.042 -0.639 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.749 -5.398 -1.869 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -1.679 -3.530 -3.075 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.397 -3.414 -1.321 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.101 -3.992 -2.394 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.825 -5.751 -4.167 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -0.267 -6.237 -3.456 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -1.715 -7.241 -3.200 1.00 0.00 H new ATOM 586 N GLN A 36 -3.291 -5.569 1.076 1.00 0.00 N ATOM 587 CA GLN A 36 -4.665 -5.195 1.372 1.00 0.00 C ATOM 588 C GLN A 36 -4.697 -4.117 2.439 1.00 0.00 C ATOM 589 O GLN A 36 -5.676 -3.384 2.565 1.00 0.00 O ATOM 590 CB GLN A 36 -5.447 -6.428 1.820 1.00 0.00 C ATOM 591 CG GLN A 36 -5.346 -7.498 0.728 1.00 0.00 C ATOM 592 CD GLN A 36 -6.053 -7.021 -0.533 1.00 0.00 C ATOM 593 OE1 GLN A 36 -5.452 -6.166 -1.312 1.00 0.00 O flip ATOM 594 NE2 GLN A 36 -7.185 -7.421 -0.807 1.00 0.00 N flip ATOM 0 H GLN A 36 -3.071 -6.551 1.244 1.00 0.00 H new ATOM 0 HA GLN A 36 -5.132 -4.794 0.472 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -5.047 -6.808 2.760 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -6.490 -6.169 2.000 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -4.299 -7.710 0.510 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -5.794 -8.429 1.076 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -7.652 -8.090 -0.195 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -7.656 -7.083 -1.646 1.00 0.00 H new ATOM 603 N GLU A 37 -3.610 -4.005 3.192 1.00 0.00 N ATOM 604 CA GLU A 37 -3.529 -2.983 4.221 1.00 0.00 C ATOM 605 C GLU A 37 -3.550 -1.620 3.554 1.00 0.00 C ATOM 606 O GLU A 37 -4.287 -0.716 3.960 1.00 0.00 O ATOM 607 CB GLU A 37 -2.246 -3.178 5.068 1.00 0.00 C ATOM 608 CG GLU A 37 -1.114 -2.212 4.656 1.00 0.00 C ATOM 609 CD GLU A 37 0.104 -2.459 5.527 1.00 0.00 C ATOM 610 OE1 GLU A 37 0.238 -3.565 6.010 1.00 0.00 O ATOM 611 OE2 GLU A 37 0.882 -1.537 5.697 1.00 0.00 O ATOM 0 H GLU A 37 -2.786 -4.600 3.110 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.381 -3.060 4.897 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -2.483 -3.027 6.121 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -1.898 -4.206 4.964 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -0.860 -2.359 3.606 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -1.446 -1.179 4.761 1.00 0.00 H new ATOM 618 N ALA A 38 -2.734 -1.490 2.518 1.00 0.00 N ATOM 619 CA ALA A 38 -2.661 -0.238 1.785 1.00 0.00 C ATOM 620 C ALA A 38 -4.003 0.045 1.129 1.00 0.00 C ATOM 621 O ALA A 38 -4.455 1.191 1.061 1.00 0.00 O ATOM 622 CB ALA A 38 -1.568 -0.313 0.719 1.00 0.00 C ATOM 0 H ALA A 38 -2.121 -2.227 2.170 1.00 0.00 H new ATOM 0 HA ALA A 38 -2.419 0.567 2.479 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -1.523 0.631 0.177 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -0.607 -0.503 1.196 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -1.794 -1.121 0.023 1.00 0.00 H new ATOM 628 N SER A 39 -4.640 -1.016 0.651 1.00 0.00 N ATOM 629 CA SER A 39 -5.932 -0.878 0.000 1.00 0.00 C ATOM 630 C SER A 39 -7.027 -0.579 1.017 1.00 0.00 C ATOM 631 O SER A 39 -7.924 0.216 0.755 1.00 0.00 O ATOM 632 CB SER A 39 -6.274 -2.159 -0.762 1.00 0.00 C ATOM 633 OG SER A 39 -6.779 -3.126 0.148 1.00 0.00 O ATOM 0 H SER A 39 -4.286 -1.971 0.702 1.00 0.00 H new ATOM 0 HA SER A 39 -5.872 -0.044 -0.699 1.00 0.00 H new ATOM 0 HB2 SER A 39 -7.013 -1.950 -1.535 1.00 0.00 H new ATOM 0 HB3 SER A 39 -5.387 -2.544 -1.265 1.00 0.00 H new ATOM 0 HG SER A 39 -6.297 -3.058 0.998 1.00 0.00 H new ATOM 639 N GLU A 40 -6.948 -1.227 2.172 1.00 0.00 N ATOM 640 CA GLU A 40 -7.950 -1.037 3.216 1.00 0.00 C ATOM 641 C GLU A 40 -8.067 0.436 3.602 1.00 0.00 C ATOM 642 O GLU A 40 -9.170 0.976 3.688 1.00 0.00 O ATOM 643 CB GLU A 40 -7.575 -1.868 4.449 1.00 0.00 C ATOM 644 CG GLU A 40 -8.699 -1.807 5.490 1.00 0.00 C ATOM 645 CD GLU A 40 -9.928 -2.554 4.982 1.00 0.00 C ATOM 646 OE1 GLU A 40 -9.806 -3.248 3.988 1.00 0.00 O ATOM 647 OE2 GLU A 40 -10.970 -2.429 5.603 1.00 0.00 O ATOM 0 H GLU A 40 -6.206 -1.885 2.410 1.00 0.00 H new ATOM 0 HA GLU A 40 -8.915 -1.367 2.830 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -7.395 -2.903 4.158 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -6.648 -1.492 4.882 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -8.360 -2.246 6.428 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -8.956 -0.768 5.698 1.00 0.00 H new ATOM 654 N ALA A 41 -6.932 1.084 3.839 1.00 0.00 N ATOM 655 CA ALA A 41 -6.958 2.494 4.218 1.00 0.00 C ATOM 656 C ALA A 41 -7.460 3.353 3.071 1.00 0.00 C ATOM 657 O ALA A 41 -8.370 4.164 3.245 1.00 0.00 O ATOM 658 CB ALA A 41 -5.567 2.974 4.611 1.00 0.00 C ATOM 0 H ALA A 41 -6.002 0.669 3.778 1.00 0.00 H new ATOM 0 HA ALA A 41 -7.633 2.589 5.069 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -5.611 4.027 4.889 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -5.206 2.390 5.457 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -4.887 2.850 3.768 1.00 0.00 H new ATOM 664 N TYR A 42 -6.868 3.174 1.896 1.00 0.00 N ATOM 665 CA TYR A 42 -7.281 3.952 0.740 1.00 0.00 C ATOM 666 C TYR A 42 -8.742 3.665 0.420 1.00 0.00 C ATOM 667 O TYR A 42 -9.466 4.539 -0.046 1.00 0.00 O ATOM 668 CB TYR A 42 -6.378 3.639 -0.469 1.00 0.00 C ATOM 669 CG TYR A 42 -5.242 4.641 -0.529 1.00 0.00 C ATOM 670 CD1 TYR A 42 -5.466 5.906 -1.088 1.00 0.00 C ATOM 671 CD2 TYR A 42 -3.979 4.315 -0.022 1.00 0.00 C ATOM 672 CE1 TYR A 42 -4.428 6.842 -1.140 1.00 0.00 C ATOM 673 CE2 TYR A 42 -2.941 5.253 -0.073 1.00 0.00 C ATOM 674 CZ TYR A 42 -3.165 6.516 -0.633 1.00 0.00 C ATOM 675 OH TYR A 42 -2.142 7.441 -0.683 1.00 0.00 O ATOM 0 H TYR A 42 -6.114 2.509 1.722 1.00 0.00 H new ATOM 0 HA TYR A 42 -7.179 5.013 0.968 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -5.980 2.628 -0.386 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -6.960 3.678 -1.390 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -6.441 6.158 -1.479 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -3.805 3.340 0.409 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -4.601 7.817 -1.572 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -1.967 5.002 0.320 1.00 0.00 H new ATOM 0 HH TYR A 42 -2.245 8.082 0.051 1.00 0.00 H new ATOM 685 N LEU A 43 -9.176 2.443 0.687 1.00 0.00 N ATOM 686 CA LEU A 43 -10.559 2.073 0.429 1.00 0.00 C ATOM 687 C LEU A 43 -11.495 2.951 1.256 1.00 0.00 C ATOM 688 O LEU A 43 -12.504 3.442 0.751 1.00 0.00 O ATOM 689 CB LEU A 43 -10.774 0.600 0.792 1.00 0.00 C ATOM 690 CG LEU A 43 -12.243 0.174 0.535 1.00 0.00 C ATOM 691 CD1 LEU A 43 -12.307 -0.751 -0.682 1.00 0.00 C ATOM 692 CD2 LEU A 43 -12.787 -0.572 1.758 1.00 0.00 C ATOM 0 H LEU A 43 -8.599 1.698 1.078 1.00 0.00 H new ATOM 0 HA LEU A 43 -10.777 2.219 -0.629 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -10.102 -0.025 0.204 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -10.523 0.440 1.840 1.00 0.00 H new ATOM 0 HG LEU A 43 -12.843 1.065 0.351 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -13.341 -1.048 -0.859 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -11.925 -0.227 -1.558 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -11.701 -1.638 -0.497 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -13.819 -0.869 1.573 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -12.181 -1.459 1.942 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -12.748 0.081 2.630 1.00 0.00 H new ATOM 704 N VAL A 44 -11.154 3.148 2.525 1.00 0.00 N ATOM 705 CA VAL A 44 -11.979 3.976 3.400 1.00 0.00 C ATOM 706 C VAL A 44 -11.975 5.423 2.912 1.00 0.00 C ATOM 707 O VAL A 44 -13.021 6.068 2.843 1.00 0.00 O ATOM 708 CB VAL A 44 -11.456 3.905 4.841 1.00 0.00 C ATOM 709 CG1 VAL A 44 -12.204 4.917 5.719 1.00 0.00 C ATOM 710 CG2 VAL A 44 -11.684 2.494 5.394 1.00 0.00 C ATOM 0 H VAL A 44 -10.324 2.752 2.967 1.00 0.00 H new ATOM 0 HA VAL A 44 -13.002 3.600 3.377 1.00 0.00 H new ATOM 0 HB VAL A 44 -10.391 4.139 4.848 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -11.827 4.861 6.740 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -12.047 5.923 5.329 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -13.269 4.687 5.712 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -11.313 2.440 6.418 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -12.750 2.266 5.381 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -11.151 1.771 4.777 1.00 0.00 H new ATOM 720 N GLY A 45 -10.792 5.923 2.571 1.00 0.00 N ATOM 721 CA GLY A 45 -10.662 7.293 2.088 1.00 0.00 C ATOM 722 C GLY A 45 -11.393 7.459 0.764 1.00 0.00 C ATOM 723 O GLY A 45 -12.105 8.442 0.550 1.00 0.00 O ATOM 0 H GLY A 45 -9.915 5.404 2.620 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -11.069 7.986 2.825 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.608 7.543 1.963 1.00 0.00 H new ATOM 727 N LEU A 46 -11.226 6.478 -0.114 1.00 0.00 N ATOM 728 CA LEU A 46 -11.884 6.510 -1.409 1.00 0.00 C ATOM 729 C LEU A 46 -13.394 6.500 -1.210 1.00 0.00 C ATOM 730 O LEU A 46 -14.133 7.173 -1.929 1.00 0.00 O ATOM 731 CB LEU A 46 -11.457 5.299 -2.248 1.00 0.00 C ATOM 732 CG LEU A 46 -9.995 5.457 -2.711 1.00 0.00 C ATOM 733 CD1 LEU A 46 -9.429 4.087 -3.097 1.00 0.00 C ATOM 734 CD2 LEU A 46 -9.915 6.377 -3.935 1.00 0.00 C ATOM 0 H LEU A 46 -10.644 5.656 0.048 1.00 0.00 H new ATOM 0 HA LEU A 46 -11.595 7.419 -1.937 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -11.563 4.386 -1.662 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -12.111 5.199 -3.114 1.00 0.00 H new ATOM 0 HG LEU A 46 -9.420 5.890 -1.892 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -8.395 4.199 -3.424 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -9.466 3.422 -2.234 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -10.022 3.664 -3.908 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -8.876 6.477 -4.248 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -10.500 5.950 -4.750 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -10.313 7.359 -3.679 1.00 0.00 H new ATOM 746 N LEU A 47 -13.839 5.731 -0.223 1.00 0.00 N ATOM 747 CA LEU A 47 -15.261 5.634 0.084 1.00 0.00 C ATOM 748 C LEU A 47 -15.718 6.848 0.891 1.00 0.00 C ATOM 749 O LEU A 47 -16.902 7.189 0.901 1.00 0.00 O ATOM 750 CB LEU A 47 -15.528 4.348 0.877 1.00 0.00 C ATOM 751 CG LEU A 47 -17.035 4.155 1.116 1.00 0.00 C ATOM 752 CD1 LEU A 47 -17.776 3.995 -0.224 1.00 0.00 C ATOM 753 CD2 LEU A 47 -17.244 2.899 1.969 1.00 0.00 C ATOM 0 H LEU A 47 -13.237 5.167 0.377 1.00 0.00 H new ATOM 0 HA LEU A 47 -15.823 5.608 -0.850 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -15.129 3.491 0.334 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -15.006 4.390 1.833 1.00 0.00 H new ATOM 0 HG LEU A 47 -17.432 5.030 1.631 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -18.841 3.859 -0.037 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -17.625 4.887 -0.832 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -17.387 3.125 -0.753 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -18.310 2.752 2.145 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -16.840 2.032 1.446 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -16.732 3.018 2.924 1.00 0.00 H new ATOM 765 N GLU A 48 -14.775 7.491 1.574 1.00 0.00 N ATOM 766 CA GLU A 48 -15.097 8.654 2.392 1.00 0.00 C ATOM 767 C GLU A 48 -15.533 9.827 1.524 1.00 0.00 C ATOM 768 O GLU A 48 -16.523 10.494 1.824 1.00 0.00 O ATOM 769 CB GLU A 48 -13.879 9.059 3.225 1.00 0.00 C ATOM 770 CG GLU A 48 -14.264 10.191 4.180 1.00 0.00 C ATOM 771 CD GLU A 48 -13.093 10.516 5.102 1.00 0.00 C ATOM 772 OE1 GLU A 48 -12.196 9.695 5.198 1.00 0.00 O ATOM 773 OE2 GLU A 48 -13.111 11.580 5.698 1.00 0.00 O ATOM 0 H GLU A 48 -13.789 7.228 1.577 1.00 0.00 H new ATOM 0 HA GLU A 48 -15.921 8.387 3.054 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -13.511 8.202 3.790 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -13.069 9.381 2.571 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -14.547 11.077 3.612 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -15.133 9.900 4.771 1.00 0.00 H new ATOM 1474 N LEU A 89 -0.764 14.772 8.806 1.00 0.00 N ATOM 1475 CA LEU A 89 -1.167 13.785 9.791 1.00 0.00 C ATOM 1476 C LEU A 89 -2.371 12.989 9.288 1.00 0.00 C ATOM 1477 O LEU A 89 -2.531 11.812 9.608 1.00 0.00 O ATOM 1478 CB LEU A 89 -1.511 14.463 11.118 1.00 0.00 C ATOM 1479 CG LEU A 89 -0.408 15.459 11.501 1.00 0.00 C ATOM 1480 CD1 LEU A 89 -0.653 15.949 12.927 1.00 0.00 C ATOM 1481 CD2 LEU A 89 0.973 14.788 11.430 1.00 0.00 C ATOM 0 HA LEU A 89 -0.333 13.101 9.950 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -2.467 14.981 11.034 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -1.623 13.713 11.901 1.00 0.00 H new ATOM 0 HG LEU A 89 -0.429 16.296 10.803 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.127 16.657 13.207 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -1.625 16.439 12.981 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.635 15.101 13.611 1.00 0.00 H new ATOM 0 HD21 LEU A 89 1.743 15.509 11.705 1.00 0.00 H new ATOM 0 HD22 LEU A 89 1.004 13.944 12.120 1.00 0.00 H new ATOM 0 HD23 LEU A 89 1.154 14.434 10.415 1.00 0.00 H new ATOM 1493 N ALA A 90 -3.219 13.628 8.493 1.00 0.00 N ATOM 1494 CA ALA A 90 -4.390 12.944 7.956 1.00 0.00 C ATOM 1495 C ALA A 90 -3.954 11.655 7.266 1.00 0.00 C ATOM 1496 O ALA A 90 -4.512 10.580 7.507 1.00 0.00 O ATOM 1497 CB ALA A 90 -5.112 13.848 6.955 1.00 0.00 C ATOM 0 H ALA A 90 -3.122 14.603 8.209 1.00 0.00 H new ATOM 0 HA ALA A 90 -5.072 12.706 8.772 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -5.985 13.329 6.559 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -5.430 14.763 7.455 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -4.436 14.097 6.137 1.00 0.00 H new ATOM 1503 N ASP A 91 -2.929 11.767 6.427 1.00 0.00 N ATOM 1504 CA ASP A 91 -2.404 10.608 5.733 1.00 0.00 C ATOM 1505 C ASP A 91 -1.752 9.678 6.744 1.00 0.00 C ATOM 1506 O ASP A 91 -1.800 8.462 6.601 1.00 0.00 O ATOM 1507 CB ASP A 91 -1.382 11.039 4.676 1.00 0.00 C ATOM 1508 CG ASP A 91 -2.074 11.840 3.579 1.00 0.00 C ATOM 1509 OD1 ASP A 91 -3.283 11.726 3.462 1.00 0.00 O ATOM 1510 OD2 ASP A 91 -1.385 12.559 2.874 1.00 0.00 O ATOM 0 H ASP A 91 -2.452 12.644 6.216 1.00 0.00 H new ATOM 0 HA ASP A 91 -3.218 10.087 5.229 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -0.600 11.641 5.139 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -0.898 10.162 4.247 1.00 0.00 H new ATOM 1515 N GLU A 92 -1.159 10.265 7.782 1.00 0.00 N ATOM 1516 CA GLU A 92 -0.513 9.473 8.820 1.00 0.00 C ATOM 1517 C GLU A 92 -1.543 8.591 9.516 1.00 0.00 C ATOM 1518 O GLU A 92 -1.245 7.463 9.911 1.00 0.00 O ATOM 1519 CB GLU A 92 0.163 10.392 9.846 1.00 0.00 C ATOM 1520 CG GLU A 92 0.915 9.565 10.883 1.00 0.00 C ATOM 1521 CD GLU A 92 1.683 10.489 11.822 1.00 0.00 C ATOM 1522 OE1 GLU A 92 1.900 11.631 11.452 1.00 0.00 O ATOM 1523 OE2 GLU A 92 2.051 10.039 12.896 1.00 0.00 O ATOM 0 H GLU A 92 -1.114 11.274 7.924 1.00 0.00 H new ATOM 0 HA GLU A 92 0.246 8.842 8.358 1.00 0.00 H new ATOM 0 HB2 GLU A 92 0.853 11.068 9.340 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -0.586 11.011 10.339 1.00 0.00 H new ATOM 0 HG2 GLU A 92 0.214 8.954 11.452 1.00 0.00 H new ATOM 0 HG3 GLU A 92 1.604 8.882 10.387 1.00 0.00 H new ATOM 1530 N ASN A 93 -2.759 9.114 9.657 1.00 0.00 N ATOM 1531 CA ASN A 93 -3.832 8.369 10.298 1.00 0.00 C ATOM 1532 C ASN A 93 -4.282 7.203 9.421 1.00 0.00 C ATOM 1533 O ASN A 93 -4.588 6.122 9.924 1.00 0.00 O ATOM 1534 CB ASN A 93 -5.014 9.298 10.584 1.00 0.00 C ATOM 1535 CG ASN A 93 -4.617 10.330 11.634 1.00 0.00 C ATOM 1536 OD1 ASN A 93 -3.851 10.024 12.548 1.00 0.00 O ATOM 1537 ND2 ASN A 93 -5.089 11.543 11.553 1.00 0.00 N ATOM 0 H ASN A 93 -3.022 10.046 9.337 1.00 0.00 H new ATOM 0 HA ASN A 93 -3.457 7.965 11.239 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -5.325 9.799 9.667 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -5.868 8.718 10.935 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -4.824 12.241 12.248 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -5.723 11.794 10.795 1.00 0.00 H new ATOM 1544 N MET A 94 -4.323 7.426 8.108 1.00 0.00 N ATOM 1545 CA MET A 94 -4.740 6.373 7.183 1.00 0.00 C ATOM 1546 C MET A 94 -3.727 5.223 7.170 1.00 0.00 C ATOM 1547 O MET A 94 -4.100 4.045 7.140 1.00 0.00 O ATOM 1548 CB MET A 94 -4.906 6.949 5.760 1.00 0.00 C ATOM 1549 CG MET A 94 -6.292 7.597 5.594 1.00 0.00 C ATOM 1550 SD MET A 94 -6.594 7.936 3.840 1.00 0.00 S ATOM 1551 CE MET A 94 -5.424 9.302 3.643 1.00 0.00 C ATOM 0 H MET A 94 -4.077 8.312 7.666 1.00 0.00 H new ATOM 0 HA MET A 94 -5.699 5.981 7.523 1.00 0.00 H new ATOM 0 HB2 MET A 94 -4.128 7.688 5.568 1.00 0.00 H new ATOM 0 HB3 MET A 94 -4.780 6.155 5.024 1.00 0.00 H new ATOM 0 HG2 MET A 94 -7.064 6.935 5.986 1.00 0.00 H new ATOM 0 HG3 MET A 94 -6.344 8.522 6.168 1.00 0.00 H new ATOM 0 HE1 MET A 94 -5.648 9.843 2.724 1.00 0.00 H new ATOM 0 HE2 MET A 94 -5.509 9.979 4.493 1.00 0.00 H new ATOM 0 HE3 MET A 94 -4.409 8.908 3.594 1.00 0.00 H new ATOM 1561 N ARG A 95 -2.446 5.565 7.197 1.00 0.00 N ATOM 1562 CA ARG A 95 -1.404 4.548 7.188 1.00 0.00 C ATOM 1563 C ARG A 95 -1.435 3.770 8.499 1.00 0.00 C ATOM 1564 O ARG A 95 -1.281 2.547 8.514 1.00 0.00 O ATOM 1565 CB ARG A 95 -0.028 5.191 6.977 1.00 0.00 C ATOM 1566 CG ARG A 95 -0.002 5.915 5.628 1.00 0.00 C ATOM 1567 CD ARG A 95 1.402 6.460 5.364 1.00 0.00 C ATOM 1568 NE ARG A 95 1.416 7.230 4.124 1.00 0.00 N ATOM 1569 CZ ARG A 95 2.559 7.545 3.522 1.00 0.00 C ATOM 1570 NH1 ARG A 95 3.694 7.155 4.033 1.00 0.00 N ATOM 1571 NH2 ARG A 95 2.544 8.243 2.420 1.00 0.00 N ATOM 0 H ARG A 95 -2.106 6.526 7.225 1.00 0.00 H new ATOM 0 HA ARG A 95 -1.587 3.860 6.363 1.00 0.00 H new ATOM 0 HB2 ARG A 95 0.184 5.894 7.783 1.00 0.00 H new ATOM 0 HB3 ARG A 95 0.750 4.428 7.007 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -0.293 5.231 4.831 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -0.725 6.730 5.628 1.00 0.00 H new ATOM 0 HD2 ARG A 95 1.719 7.089 6.196 1.00 0.00 H new ATOM 0 HD3 ARG A 95 2.114 5.637 5.298 1.00 0.00 H new ATOM 0 HE ARG A 95 0.533 7.532 3.712 1.00 0.00 H new ATOM 0 HH11 ARG A 95 3.705 6.609 4.894 1.00 0.00 H new ATOM 0 HH12 ARG A 95 4.571 7.396 3.571 1.00 0.00 H new ATOM 0 HH21 ARG A 95 1.656 8.547 2.021 1.00 0.00 H new ATOM 0 HH22 ARG A 95 3.420 8.485 1.958 1.00 0.00 H new ATOM 1585 N LYS A 96 -1.669 4.484 9.596 1.00 0.00 N ATOM 1586 CA LYS A 96 -1.756 3.847 10.899 1.00 0.00 C ATOM 1587 C LYS A 96 -2.998 2.972 10.963 1.00 0.00 C ATOM 1588 O LYS A 96 -3.001 1.929 11.612 1.00 0.00 O ATOM 1589 CB LYS A 96 -1.804 4.903 12.009 1.00 0.00 C ATOM 1590 CG LYS A 96 -0.410 5.498 12.213 1.00 0.00 C ATOM 1591 CD LYS A 96 -0.476 6.588 13.280 1.00 0.00 C ATOM 1592 CE LYS A 96 0.937 7.080 13.595 1.00 0.00 C ATOM 1593 NZ LYS A 96 1.687 7.292 12.326 1.00 0.00 N ATOM 0 H LYS A 96 -1.800 5.495 9.606 1.00 0.00 H new ATOM 0 HA LYS A 96 -0.871 3.227 11.046 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -2.511 5.690 11.746 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.158 4.454 12.937 1.00 0.00 H new ATOM 0 HG2 LYS A 96 0.289 4.719 12.516 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -0.039 5.913 11.276 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -1.092 7.417 12.931 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -0.947 6.200 14.183 1.00 0.00 H new ATOM 0 HE2 LYS A 96 0.891 8.010 14.162 1.00 0.00 H new ATOM 0 HE3 LYS A 96 1.456 6.352 14.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 2.274 8.147 12.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 2.297 6.470 12.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 1.015 7.408 11.541 1.00 0.00 H new ATOM 1607 N VAL A 97 -4.055 3.401 10.281 1.00 0.00 N ATOM 1608 CA VAL A 97 -5.292 2.635 10.282 1.00 0.00 C ATOM 1609 C VAL A 97 -5.004 1.222 9.785 1.00 0.00 C ATOM 1610 O VAL A 97 -5.402 0.236 10.418 1.00 0.00 O ATOM 1611 CB VAL A 97 -6.359 3.335 9.399 1.00 0.00 C ATOM 1612 CG1 VAL A 97 -7.298 2.304 8.750 1.00 0.00 C ATOM 1613 CG2 VAL A 97 -7.199 4.299 10.250 1.00 0.00 C ATOM 0 H VAL A 97 -4.080 4.259 9.730 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.690 2.577 11.295 1.00 0.00 H new ATOM 0 HB VAL A 97 -5.835 3.885 8.617 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -8.036 2.820 8.136 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -6.717 1.626 8.125 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -7.807 1.735 9.528 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -7.945 4.785 9.620 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.700 3.743 11.042 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.549 5.055 10.692 1.00 0.00 H new ATOM 1623 N TRP A 98 -4.294 1.116 8.664 1.00 0.00 N ATOM 1624 CA TRP A 98 -3.969 -0.201 8.144 1.00 0.00 C ATOM 1625 C TRP A 98 -2.986 -0.893 9.075 1.00 0.00 C ATOM 1626 O TRP A 98 -2.887 -2.111 9.095 1.00 0.00 O ATOM 1627 CB TRP A 98 -3.445 -0.122 6.692 1.00 0.00 C ATOM 1628 CG TRP A 98 -2.004 0.319 6.572 1.00 0.00 C ATOM 1629 CD1 TRP A 98 -0.942 -0.155 7.268 1.00 0.00 C ATOM 1630 CD2 TRP A 98 -1.440 1.242 5.594 1.00 0.00 C ATOM 1631 NE1 TRP A 98 0.197 0.484 6.846 1.00 0.00 N ATOM 1632 CE2 TRP A 98 -0.051 1.343 5.809 1.00 0.00 C ATOM 1633 CE3 TRP A 98 -2.002 2.014 4.572 1.00 0.00 C ATOM 1634 CZ2 TRP A 98 0.756 2.172 5.038 1.00 0.00 C ATOM 1635 CZ3 TRP A 98 -1.197 2.849 3.779 1.00 0.00 C ATOM 1636 CH2 TRP A 98 0.182 2.928 4.014 1.00 0.00 C ATOM 0 H TRP A 98 -3.944 1.902 8.116 1.00 0.00 H new ATOM 0 HA TRP A 98 -4.878 -0.801 8.107 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -3.553 -1.101 6.226 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -4.072 0.570 6.129 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -0.985 -0.915 8.034 1.00 0.00 H new ATOM 0 HE1 TRP A 98 1.119 0.336 7.256 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -3.066 1.968 4.391 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 1.817 2.231 5.229 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 -1.642 3.432 2.986 1.00 0.00 H new ATOM 0 HH2 TRP A 98 0.799 3.572 3.405 1.00 0.00 H new ATOM 1647 N SER A 99 -2.232 -0.107 9.834 1.00 0.00 N ATOM 1648 CA SER A 99 -1.248 -0.679 10.749 1.00 0.00 C ATOM 1649 C SER A 99 -1.938 -1.313 11.949 1.00 0.00 C ATOM 1650 O SER A 99 -1.401 -2.225 12.580 1.00 0.00 O ATOM 1651 CB SER A 99 -0.279 0.409 11.215 1.00 0.00 C ATOM 1652 OG SER A 99 -0.869 1.139 12.282 1.00 0.00 O ATOM 0 H SER A 99 -2.280 0.912 9.837 1.00 0.00 H new ATOM 0 HA SER A 99 -0.691 -1.454 10.223 1.00 0.00 H new ATOM 0 HB2 SER A 99 0.659 -0.039 11.541 1.00 0.00 H new ATOM 0 HB3 SER A 99 -0.042 1.079 10.389 1.00 0.00 H new ATOM 0 HG SER A 99 -1.787 1.385 12.042 1.00 0.00 H new ATOM 1658 N ASN A 100 -3.138 -0.832 12.255 1.00 0.00 N ATOM 1659 CA ASN A 100 -3.891 -1.366 13.381 1.00 0.00 C ATOM 1660 C ASN A 100 -4.419 -2.756 13.055 1.00 0.00 C ATOM 1661 O ASN A 100 -4.200 -3.711 13.805 1.00 0.00 O ATOM 1662 CB ASN A 100 -5.058 -0.433 13.716 1.00 0.00 C ATOM 1663 CG ASN A 100 -4.535 0.851 14.346 1.00 0.00 C ATOM 1664 OD1 ASN A 100 -4.340 1.899 13.595 1.00 0.00 O flip ATOM 1665 ND2 ASN A 100 -4.292 0.900 15.552 1.00 0.00 N flip ATOM 0 H ASN A 100 -3.605 -0.082 11.745 1.00 0.00 H new ATOM 0 HA ASN A 100 -3.227 -1.437 14.243 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -5.620 -0.201 12.811 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -5.746 -0.929 14.400 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -4.446 0.079 16.137 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -3.937 1.762 15.966 1.00 0.00 H new ATOM 1672 N ILE A 101 -5.104 -2.871 11.927 1.00 0.00 N ATOM 1673 CA ILE A 101 -5.638 -4.158 11.528 1.00 0.00 C ATOM 1674 C ILE A 101 -4.495 -5.151 11.323 1.00 0.00 C ATOM 1675 O ILE A 101 -4.630 -6.336 11.627 1.00 0.00 O ATOM 1676 CB ILE A 101 -6.501 -4.004 10.262 1.00 0.00 C ATOM 1677 CG1 ILE A 101 -6.607 -5.351 9.516 1.00 0.00 C ATOM 1678 CG2 ILE A 101 -5.923 -2.923 9.344 1.00 0.00 C ATOM 1679 CD1 ILE A 101 -5.379 -5.628 8.621 1.00 0.00 C ATOM 0 H ILE A 101 -5.299 -2.103 11.285 1.00 0.00 H new ATOM 0 HA ILE A 101 -6.281 -4.549 12.316 1.00 0.00 H new ATOM 0 HB ILE A 101 -7.503 -3.696 10.562 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -6.713 -6.157 10.242 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -7.508 -5.353 8.903 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -6.547 -2.829 8.455 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -5.900 -1.970 9.873 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -4.911 -3.199 9.049 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -5.504 -6.587 8.119 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -5.286 -4.838 7.876 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -4.479 -5.655 9.236 1.00 0.00 H new ATOM 1691 N ILE A 102 -3.365 -4.658 10.823 1.00 0.00 N ATOM 1692 CA ILE A 102 -2.209 -5.519 10.608 1.00 0.00 C ATOM 1693 C ILE A 102 -1.689 -6.033 11.940 1.00 0.00 C ATOM 1694 O ILE A 102 -1.092 -7.109 12.020 1.00 0.00 O ATOM 1695 CB ILE A 102 -1.105 -4.751 9.869 1.00 0.00 C ATOM 1696 CG1 ILE A 102 -1.538 -4.475 8.416 1.00 0.00 C ATOM 1697 CG2 ILE A 102 0.195 -5.569 9.868 1.00 0.00 C ATOM 1698 CD1 ILE A 102 -1.288 -5.700 7.520 1.00 0.00 C ATOM 0 H ILE A 102 -3.227 -3.681 10.563 1.00 0.00 H new ATOM 0 HA ILE A 102 -2.512 -6.369 9.996 1.00 0.00 H new ATOM 0 HB ILE A 102 -0.934 -3.804 10.381 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.596 -4.213 8.392 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -0.989 -3.618 8.026 1.00 0.00 H new ATOM 0 HG21 ILE A 102 0.973 -5.016 9.341 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.511 -5.751 10.895 1.00 0.00 H new ATOM 0 HG23 ILE A 102 0.025 -6.522 9.367 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -1.603 -5.476 6.501 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -0.226 -5.944 7.526 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.858 -6.549 7.897 1.00 0.00 H new ATOM 1710 N SER A 103 -1.945 -5.269 12.986 1.00 0.00 N ATOM 1711 CA SER A 103 -1.517 -5.667 14.318 1.00 0.00 C ATOM 1712 C SER A 103 -2.343 -6.861 14.766 1.00 0.00 C ATOM 1713 O SER A 103 -1.841 -7.779 15.415 1.00 0.00 O ATOM 1714 CB SER A 103 -1.684 -4.515 15.310 1.00 0.00 C ATOM 1715 OG SER A 103 -1.019 -4.839 16.524 1.00 0.00 O ATOM 0 H SER A 103 -2.441 -4.379 12.943 1.00 0.00 H new ATOM 0 HA SER A 103 -0.461 -5.936 14.287 1.00 0.00 H new ATOM 0 HB2 SER A 103 -1.273 -3.597 14.891 1.00 0.00 H new ATOM 0 HB3 SER A 103 -2.742 -4.333 15.499 1.00 0.00 H new ATOM 0 HG SER A 103 -1.123 -4.102 17.161 1.00 0.00 H new ATOM 1721 N LYS A 104 -3.620 -6.838 14.400 1.00 0.00 N ATOM 1722 CA LYS A 104 -4.526 -7.923 14.746 1.00 0.00 C ATOM 1723 C LYS A 104 -4.242 -9.138 13.867 1.00 0.00 C ATOM 1724 O LYS A 104 -4.353 -10.283 14.306 1.00 0.00 O ATOM 1725 CB LYS A 104 -5.973 -7.472 14.550 1.00 0.00 C ATOM 1726 CG LYS A 104 -6.190 -6.150 15.286 1.00 0.00 C ATOM 1727 CD LYS A 104 -7.589 -5.615 14.982 1.00 0.00 C ATOM 1728 CE LYS A 104 -7.710 -4.194 15.530 1.00 0.00 C ATOM 1729 NZ LYS A 104 -8.998 -3.593 15.079 1.00 0.00 N ATOM 0 H LYS A 104 -4.048 -6.082 13.866 1.00 0.00 H new ATOM 0 HA LYS A 104 -4.373 -8.194 15.791 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -6.188 -7.351 13.488 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -6.658 -8.230 14.930 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -6.072 -6.297 16.360 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -5.438 -5.424 14.979 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -7.768 -5.620 13.907 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -8.344 -6.258 15.434 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -7.665 -4.208 16.619 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -6.873 -3.587 15.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -9.079 -2.626 15.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -9.023 -3.566 14.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -9.791 -4.167 15.430 1.00 0.00 H new ATOM 1743 N TYR A 105 -3.888 -8.866 12.616 1.00 0.00 N ATOM 1744 CA TYR A 105 -3.596 -9.922 11.652 1.00 0.00 C ATOM 1745 C TYR A 105 -2.199 -10.471 11.914 1.00 0.00 C ATOM 1746 O TYR A 105 -1.766 -11.441 11.299 1.00 0.00 O ATOM 1747 CB TYR A 105 -3.660 -9.355 10.229 1.00 0.00 C ATOM 1748 CG TYR A 105 -5.092 -9.149 9.761 1.00 0.00 C ATOM 1749 CD1 TYR A 105 -6.151 -8.969 10.673 1.00 0.00 C ATOM 1750 CD2 TYR A 105 -5.353 -9.115 8.385 1.00 0.00 C ATOM 1751 CE1 TYR A 105 -7.450 -8.760 10.203 1.00 0.00 C ATOM 1752 CE2 TYR A 105 -6.655 -8.907 7.920 1.00 0.00 C ATOM 1753 CZ TYR A 105 -7.704 -8.729 8.829 1.00 0.00 C ATOM 1754 OH TYR A 105 -8.989 -8.522 8.370 1.00 0.00 O ATOM 0 H TYR A 105 -3.796 -7.921 12.244 1.00 0.00 H new ATOM 0 HA TYR A 105 -4.331 -10.720 11.756 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -3.127 -8.405 10.193 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -3.149 -10.033 9.545 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -5.958 -8.993 11.735 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -4.545 -9.250 7.681 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -8.260 -8.622 10.904 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -6.851 -8.884 6.858 1.00 0.00 H new ATOM 0 HH TYR A 105 -8.991 -8.528 7.390 1.00 0.00 H new ATOM 1764 N GLU A 106 -1.494 -9.829 12.832 1.00 0.00 N ATOM 1765 CA GLU A 106 -0.138 -10.247 13.167 1.00 0.00 C ATOM 1766 C GLU A 106 -0.104 -11.732 13.556 1.00 0.00 C ATOM 1767 O GLU A 106 0.956 -12.299 13.815 1.00 0.00 O ATOM 1768 CB GLU A 106 0.378 -9.383 14.321 1.00 0.00 C ATOM 1769 CG GLU A 106 1.894 -9.526 14.440 1.00 0.00 C ATOM 1770 CD GLU A 106 2.406 -8.718 15.625 1.00 0.00 C ATOM 1771 OE1 GLU A 106 1.733 -7.776 16.010 1.00 0.00 O ATOM 1772 OE2 GLU A 106 3.466 -9.051 16.129 1.00 0.00 O ATOM 0 H GLU A 106 -1.833 -9.022 13.356 1.00 0.00 H new ATOM 0 HA GLU A 106 0.503 -10.117 12.295 1.00 0.00 H new ATOM 0 HB2 GLU A 106 0.115 -8.339 14.151 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -0.099 -9.684 15.254 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.159 -10.576 14.564 1.00 0.00 H new ATOM 0 HG3 GLU A 106 2.372 -9.183 13.523 1.00 0.00 H new ATOM 1779 N SER A 107 -1.276 -12.352 13.589 1.00 0.00 N ATOM 1780 CA SER A 107 -1.405 -13.771 13.945 1.00 0.00 C ATOM 1781 C SER A 107 -1.993 -14.574 12.786 1.00 0.00 C ATOM 1782 O SER A 107 -2.495 -15.682 12.979 1.00 0.00 O ATOM 1783 CB SER A 107 -2.311 -13.914 15.168 1.00 0.00 C ATOM 1784 OG SER A 107 -1.751 -13.189 16.255 1.00 0.00 O ATOM 0 H SER A 107 -2.162 -11.895 13.373 1.00 0.00 H new ATOM 0 HA SER A 107 -0.411 -14.159 14.170 1.00 0.00 H new ATOM 0 HB2 SER A 107 -3.309 -13.539 14.941 1.00 0.00 H new ATOM 0 HB3 SER A 107 -2.419 -14.966 15.434 1.00 0.00 H new ATOM 0 HG SER A 107 -2.331 -13.277 17.040 1.00 0.00 H new ATOM 1790 N ILE A 108 -1.933 -14.009 11.585 1.00 0.00 N ATOM 1791 CA ILE A 108 -2.465 -14.672 10.397 1.00 0.00 C ATOM 1792 C ILE A 108 -2.123 -16.159 10.393 1.00 0.00 C ATOM 1793 O ILE A 108 -1.008 -16.559 10.728 1.00 0.00 O ATOM 1794 CB ILE A 108 -1.900 -13.983 9.135 1.00 0.00 C ATOM 1795 CG1 ILE A 108 -2.777 -12.772 8.779 1.00 0.00 C ATOM 1796 CG2 ILE A 108 -1.868 -14.944 7.940 1.00 0.00 C ATOM 1797 CD1 ILE A 108 -1.982 -11.801 7.905 1.00 0.00 C ATOM 0 H ILE A 108 -1.521 -13.093 11.407 1.00 0.00 H new ATOM 0 HA ILE A 108 -3.552 -14.587 10.404 1.00 0.00 H new ATOM 0 HB ILE A 108 -0.880 -13.666 9.351 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -3.673 -13.101 8.252 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -3.108 -12.271 9.688 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -1.465 -14.428 7.069 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -1.237 -15.800 8.178 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -2.879 -15.288 7.723 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -2.606 -10.943 7.654 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -1.100 -11.462 8.448 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -1.673 -12.305 6.989 1.00 0.00 H new ATOM 1809 N GLU A 109 -3.102 -16.961 9.996 1.00 0.00 N ATOM 1810 CA GLU A 109 -2.927 -18.405 9.927 1.00 0.00 C ATOM 1811 C GLU A 109 -2.246 -18.792 8.617 1.00 0.00 C ATOM 1812 O GLU A 109 -2.900 -18.894 7.579 1.00 0.00 O ATOM 1813 CB GLU A 109 -4.288 -19.097 10.017 1.00 0.00 C ATOM 1814 CG GLU A 109 -4.095 -20.614 10.004 1.00 0.00 C ATOM 1815 CD GLU A 109 -5.428 -21.312 10.251 1.00 0.00 C ATOM 1816 OE1 GLU A 109 -6.446 -20.645 10.176 1.00 0.00 O ATOM 1817 OE2 GLU A 109 -5.411 -22.504 10.511 1.00 0.00 O ATOM 0 H GLU A 109 -4.027 -16.635 9.716 1.00 0.00 H new ATOM 0 HA GLU A 109 -2.301 -18.722 10.761 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -4.802 -18.794 10.929 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -4.918 -18.793 9.181 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -3.683 -20.928 9.045 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -3.376 -20.904 10.770 1.00 0.00 H new ATOM 1824 N GLU A 110 -0.929 -19.000 8.679 1.00 0.00 N ATOM 1825 CA GLU A 110 -0.140 -19.376 7.500 1.00 0.00 C ATOM 1826 C GLU A 110 -0.964 -20.214 6.521 1.00 0.00 C ATOM 1827 O GLU A 110 -1.019 -21.439 6.633 1.00 0.00 O ATOM 1828 CB GLU A 110 1.082 -20.186 7.940 1.00 0.00 C ATOM 1829 CG GLU A 110 1.919 -19.364 8.922 1.00 0.00 C ATOM 1830 CD GLU A 110 3.151 -20.156 9.348 1.00 0.00 C ATOM 1831 OE1 GLU A 110 3.311 -21.266 8.870 1.00 0.00 O ATOM 1832 OE2 GLU A 110 3.915 -19.641 10.148 1.00 0.00 O ATOM 0 H GLU A 110 -0.383 -18.914 9.536 1.00 0.00 H new ATOM 0 HA GLU A 110 0.170 -18.460 6.997 1.00 0.00 H new ATOM 0 HB2 GLU A 110 0.764 -21.117 8.409 1.00 0.00 H new ATOM 0 HB3 GLU A 110 1.683 -20.456 7.072 1.00 0.00 H new ATOM 0 HG2 GLU A 110 2.222 -18.426 8.457 1.00 0.00 H new ATOM 0 HG3 GLU A 110 1.321 -19.108 9.797 1.00 0.00 H new ATOM 1839 N GLN A 111 -1.616 -19.542 5.570 1.00 0.00 N ATOM 1840 CA GLN A 111 -2.452 -20.225 4.579 1.00 0.00 C ATOM 1841 C GLN A 111 -1.792 -20.195 3.201 1.00 0.00 C ATOM 1842 O GLN A 111 -2.326 -19.610 2.259 1.00 0.00 O ATOM 1843 CB GLN A 111 -3.821 -19.543 4.508 1.00 0.00 C ATOM 1844 CG GLN A 111 -4.802 -20.428 3.734 1.00 0.00 C ATOM 1845 CD GLN A 111 -6.169 -19.756 3.669 1.00 0.00 C ATOM 1846 OE1 GLN A 111 -6.434 -18.812 4.414 1.00 0.00 O ATOM 1847 NE2 GLN A 111 -7.060 -20.190 2.820 1.00 0.00 N ATOM 0 H GLN A 111 -1.582 -18.528 5.465 1.00 0.00 H new ATOM 0 HA GLN A 111 -2.573 -21.265 4.883 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -4.199 -19.359 5.514 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -3.729 -18.573 4.020 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -4.427 -20.606 2.726 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -4.888 -21.400 4.219 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -6.839 -20.972 2.204 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -7.978 -19.747 2.773 1.00 0.00 H new ATOM 1856 N GLY A 112 -0.630 -20.830 3.093 1.00 0.00 N ATOM 1857 CA GLY A 112 0.098 -20.876 1.828 1.00 0.00 C ATOM 1858 C GLY A 112 1.386 -21.676 1.980 1.00 0.00 C ATOM 1859 O GLY A 112 1.527 -22.466 2.914 1.00 0.00 O ATOM 0 H GLY A 112 -0.172 -21.319 3.863 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -0.528 -21.327 1.058 1.00 0.00 H new ATOM 0 HA3 GLY A 112 0.329 -19.863 1.498 1.00 0.00 H new ATOM 1863 N ASP A 113 2.331 -21.463 1.067 1.00 0.00 N ATOM 1864 CA ASP A 113 3.607 -22.171 1.132 1.00 0.00 C ATOM 1865 C ASP A 113 4.210 -22.005 2.523 1.00 0.00 C ATOM 1866 O ASP A 113 3.617 -21.350 3.382 1.00 0.00 O ATOM 1867 CB ASP A 113 4.570 -21.621 0.069 1.00 0.00 C ATOM 1868 CG ASP A 113 4.350 -22.326 -1.267 1.00 0.00 C ATOM 1869 OD1 ASP A 113 3.238 -22.766 -1.506 1.00 0.00 O ATOM 1870 OD2 ASP A 113 5.299 -22.418 -2.029 1.00 0.00 O ATOM 0 H ASP A 113 2.240 -20.816 0.284 1.00 0.00 H new ATOM 0 HA ASP A 113 3.441 -23.230 0.937 1.00 0.00 H new ATOM 0 HB2 ASP A 113 4.416 -20.548 -0.049 1.00 0.00 H new ATOM 0 HB3 ASP A 113 5.600 -21.761 0.396 1.00 0.00 H new ATOM 1875 N LEU A 114 5.379 -22.605 2.747 1.00 0.00 N ATOM 1876 CA LEU A 114 6.035 -22.515 4.051 1.00 0.00 C ATOM 1877 C LEU A 114 7.487 -22.078 3.901 1.00 0.00 C ATOM 1878 O LEU A 114 8.333 -22.842 3.437 1.00 0.00 O ATOM 1879 CB LEU A 114 5.978 -23.880 4.747 1.00 0.00 C ATOM 1880 CG LEU A 114 6.497 -23.773 6.191 1.00 0.00 C ATOM 1881 CD1 LEU A 114 5.548 -22.925 7.055 1.00 0.00 C ATOM 1882 CD2 LEU A 114 6.619 -25.183 6.779 1.00 0.00 C ATOM 0 H LEU A 114 5.886 -23.152 2.052 1.00 0.00 H new ATOM 0 HA LEU A 114 5.512 -21.771 4.651 1.00 0.00 H new ATOM 0 HB2 LEU A 114 4.953 -24.250 4.750 1.00 0.00 H new ATOM 0 HB3 LEU A 114 6.577 -24.603 4.192 1.00 0.00 H new ATOM 0 HG LEU A 114 7.471 -23.285 6.184 1.00 0.00 H new ATOM 0 HD11 LEU A 114 5.937 -22.865 8.071 1.00 0.00 H new ATOM 0 HD12 LEU A 114 5.472 -21.922 6.635 1.00 0.00 H new ATOM 0 HD13 LEU A 114 4.561 -23.387 7.072 1.00 0.00 H new ATOM 0 HD21 LEU A 114 6.986 -25.120 7.803 1.00 0.00 H new ATOM 0 HD22 LEU A 114 5.642 -25.665 6.773 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.316 -25.768 6.179 1.00 0.00 H new ATOM 1894 N VAL A 115 7.766 -20.846 4.323 1.00 0.00 N ATOM 1895 CA VAL A 115 9.119 -20.296 4.267 1.00 0.00 C ATOM 1896 C VAL A 115 9.525 -19.811 5.658 1.00 0.00 C ATOM 1897 O VAL A 115 8.713 -19.816 6.584 1.00 0.00 O ATOM 1898 CB VAL A 115 9.191 -19.157 3.242 1.00 0.00 C ATOM 1899 CG1 VAL A 115 8.518 -19.589 1.952 1.00 0.00 C ATOM 1900 CG2 VAL A 115 8.472 -17.918 3.749 1.00 0.00 C ATOM 0 H VAL A 115 7.070 -20.208 4.709 1.00 0.00 H new ATOM 0 HA VAL A 115 9.815 -21.072 3.949 1.00 0.00 H new ATOM 0 HB VAL A 115 10.243 -18.926 3.076 1.00 0.00 H new ATOM 0 HG11 VAL A 115 8.570 -18.778 1.225 1.00 0.00 H new ATOM 0 HG12 VAL A 115 9.026 -20.467 1.553 1.00 0.00 H new ATOM 0 HG13 VAL A 115 7.474 -19.832 2.150 1.00 0.00 H new ATOM 0 HG21 VAL A 115 8.539 -17.127 3.002 1.00 0.00 H new ATOM 0 HG22 VAL A 115 7.424 -18.155 3.933 1.00 0.00 H new ATOM 0 HG23 VAL A 115 8.936 -17.582 4.676 1.00 0.00 H new ATOM 1910 N ASP A 116 10.784 -19.421 5.813 1.00 0.00 N ATOM 1911 CA ASP A 116 11.274 -18.969 7.114 1.00 0.00 C ATOM 1912 C ASP A 116 10.626 -17.639 7.511 1.00 0.00 C ATOM 1913 O ASP A 116 11.291 -16.604 7.566 1.00 0.00 O ATOM 1914 CB ASP A 116 12.809 -18.821 7.084 1.00 0.00 C ATOM 1915 CG ASP A 116 13.276 -18.273 5.736 1.00 0.00 C ATOM 1916 OD1 ASP A 116 12.838 -18.785 4.719 1.00 0.00 O ATOM 1917 OD2 ASP A 116 14.071 -17.348 5.742 1.00 0.00 O ATOM 0 H ASP A 116 11.479 -19.407 5.066 1.00 0.00 H new ATOM 0 HA ASP A 116 11.003 -19.718 7.858 1.00 0.00 H new ATOM 0 HB2 ASP A 116 13.130 -18.154 7.884 1.00 0.00 H new ATOM 0 HB3 ASP A 116 13.276 -19.788 7.270 1.00 0.00 H new ATOM 1922 N LEU A 117 9.323 -17.685 7.798 1.00 0.00 N ATOM 1923 CA LEU A 117 8.583 -16.489 8.204 1.00 0.00 C ATOM 1924 C LEU A 117 8.809 -16.180 9.668 1.00 0.00 C ATOM 1925 O LEU A 117 9.481 -15.218 9.999 1.00 0.00 O ATOM 1926 CB LEU A 117 7.080 -16.690 7.969 1.00 0.00 C ATOM 1927 CG LEU A 117 6.762 -16.536 6.475 1.00 0.00 C ATOM 1928 CD1 LEU A 117 5.551 -17.384 6.096 1.00 0.00 C ATOM 1929 CD2 LEU A 117 6.482 -15.068 6.136 1.00 0.00 C ATOM 0 H LEU A 117 8.760 -18.535 7.757 1.00 0.00 H new ATOM 0 HA LEU A 117 8.947 -15.656 7.603 1.00 0.00 H new ATOM 0 HB2 LEU A 117 6.778 -17.679 8.315 1.00 0.00 H new ATOM 0 HB3 LEU A 117 6.512 -15.962 8.548 1.00 0.00 H new ATOM 0 HG LEU A 117 7.628 -16.876 5.908 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.340 -17.263 5.034 1.00 0.00 H new ATOM 0 HD12 LEU A 117 5.761 -18.433 6.307 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.686 -17.063 6.677 1.00 0.00 H new ATOM 0 HD21 LEU A 117 6.258 -14.976 5.073 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.630 -14.716 6.718 1.00 0.00 H new ATOM 0 HD23 LEU A 117 7.358 -14.466 6.376 1.00 0.00 H new ATOM 1941 N LYS A 118 8.210 -16.987 10.534 1.00 0.00 N ATOM 1942 CA LYS A 118 8.322 -16.783 11.979 1.00 0.00 C ATOM 1943 C LYS A 118 8.744 -18.071 12.673 1.00 0.00 C ATOM 1944 O LYS A 118 9.067 -18.068 13.861 1.00 0.00 O ATOM 1945 CB LYS A 118 6.974 -16.307 12.532 1.00 0.00 C ATOM 1946 CG LYS A 118 6.636 -14.905 11.960 1.00 0.00 C ATOM 1947 CD LYS A 118 5.285 -14.927 11.228 1.00 0.00 C ATOM 1948 CE LYS A 118 5.064 -13.595 10.500 1.00 0.00 C ATOM 1949 NZ LYS A 118 3.608 -13.284 10.487 1.00 0.00 N ATOM 0 H LYS A 118 7.641 -17.790 10.265 1.00 0.00 H new ATOM 0 HA LYS A 118 9.083 -16.027 12.170 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.191 -17.017 12.266 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.011 -16.266 13.621 1.00 0.00 H new ATOM 0 HG2 LYS A 118 6.605 -14.175 12.769 1.00 0.00 H new ATOM 0 HG3 LYS A 118 7.422 -14.588 11.274 1.00 0.00 H new ATOM 0 HD2 LYS A 118 5.262 -15.750 10.514 1.00 0.00 H new ATOM 0 HD3 LYS A 118 4.478 -15.100 11.940 1.00 0.00 H new ATOM 0 HE2 LYS A 118 5.615 -12.798 10.999 1.00 0.00 H new ATOM 0 HE3 LYS A 118 5.445 -13.656 9.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 3.302 -13.096 9.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 3.077 -14.094 10.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 3.427 -12.445 11.075 1.00 0.00 H new ATOM 1963 N THR A 119 8.747 -19.170 11.922 1.00 0.00 N ATOM 1964 CA THR A 119 9.140 -20.467 12.469 1.00 0.00 C ATOM 1965 C THR A 119 10.553 -20.810 12.024 1.00 0.00 C ATOM 1966 O THR A 119 11.184 -21.717 12.565 1.00 0.00 O ATOM 1967 CB THR A 119 8.167 -21.551 11.991 1.00 0.00 C ATOM 1968 OG1 THR A 119 7.979 -21.430 10.589 1.00 0.00 O ATOM 1969 CG2 THR A 119 6.821 -21.385 12.702 1.00 0.00 C ATOM 0 H THR A 119 8.483 -19.189 10.937 1.00 0.00 H new ATOM 0 HA THR A 119 9.111 -20.417 13.557 1.00 0.00 H new ATOM 0 HB THR A 119 8.578 -22.534 12.222 1.00 0.00 H new ATOM 0 HG1 THR A 119 7.359 -22.123 10.281 1.00 0.00 H new ATOM 0 HG21 THR A 119 6.131 -22.157 12.360 1.00 0.00 H new ATOM 0 HG22 THR A 119 6.964 -21.477 13.779 1.00 0.00 H new ATOM 0 HG23 THR A 119 6.408 -20.402 12.474 1.00 0.00 H new ATOM 1977 N GLY A 120 11.046 -20.070 11.037 1.00 0.00 N ATOM 1978 CA GLY A 120 12.390 -20.299 10.531 1.00 0.00 C ATOM 1979 C GLY A 120 12.602 -21.767 10.197 1.00 0.00 C ATOM 1980 O GLY A 120 11.663 -22.557 10.213 1.00 0.00 O ATOM 0 H GLY A 120 10.539 -19.314 10.577 1.00 0.00 H new ATOM 0 HA2 GLY A 120 12.556 -19.692 9.641 1.00 0.00 H new ATOM 0 HA3 GLY A 120 13.122 -19.982 11.274 1.00 0.00 H new ATOM 1984 N GLU A 121 13.848 -22.111 9.906 1.00 0.00 N ATOM 1985 CA GLU A 121 14.228 -23.483 9.568 1.00 0.00 C ATOM 1986 C GLU A 121 13.665 -23.904 8.215 1.00 0.00 C ATOM 1987 O GLU A 121 13.873 -25.036 7.779 1.00 0.00 O ATOM 1988 CB GLU A 121 13.752 -24.463 10.651 1.00 0.00 C ATOM 1989 CG GLU A 121 14.338 -24.055 12.003 1.00 0.00 C ATOM 1990 CD GLU A 121 15.845 -24.288 12.006 1.00 0.00 C ATOM 1991 OE1 GLU A 121 16.279 -25.236 11.373 1.00 0.00 O ATOM 1992 OE2 GLU A 121 16.541 -23.520 12.649 1.00 0.00 O ATOM 0 H GLU A 121 14.626 -21.451 9.896 1.00 0.00 H new ATOM 0 HA GLU A 121 15.316 -23.510 9.512 1.00 0.00 H new ATOM 0 HB2 GLU A 121 12.663 -24.465 10.701 1.00 0.00 H new ATOM 0 HB3 GLU A 121 14.062 -25.477 10.400 1.00 0.00 H new ATOM 0 HG2 GLU A 121 14.123 -23.005 12.201 1.00 0.00 H new ATOM 0 HG3 GLU A 121 13.870 -24.632 12.801 1.00 0.00 H new ATOM 1999 N ILE A 122 12.959 -22.989 7.548 1.00 0.00 N ATOM 2000 CA ILE A 122 12.378 -23.283 6.227 1.00 0.00 C ATOM 2001 C ILE A 122 12.804 -22.218 5.217 1.00 0.00 C ATOM 2002 O ILE A 122 12.769 -21.030 5.509 1.00 0.00 O ATOM 2003 CB ILE A 122 10.829 -23.327 6.278 1.00 0.00 C ATOM 2004 CG1 ILE A 122 10.318 -23.901 7.631 1.00 0.00 C ATOM 2005 CG2 ILE A 122 10.326 -24.211 5.125 1.00 0.00 C ATOM 2006 CD1 ILE A 122 9.662 -22.782 8.453 1.00 0.00 C ATOM 0 H ILE A 122 12.774 -22.047 7.892 1.00 0.00 H new ATOM 0 HA ILE A 122 12.746 -24.263 5.923 1.00 0.00 H new ATOM 0 HB ILE A 122 10.448 -22.310 6.182 1.00 0.00 H new ATOM 0 HG12 ILE A 122 9.600 -24.701 7.450 1.00 0.00 H new ATOM 0 HG13 ILE A 122 11.147 -24.337 8.189 1.00 0.00 H new ATOM 0 HG21 ILE A 122 9.237 -24.252 5.147 1.00 0.00 H new ATOM 0 HG22 ILE A 122 10.654 -23.791 4.174 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.730 -25.217 5.235 1.00 0.00 H new ATOM 0 HD11 ILE A 122 9.305 -23.187 9.400 1.00 0.00 H new ATOM 0 HD12 ILE A 122 10.393 -21.997 8.647 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.822 -22.367 7.897 1.00 0.00 H new ATOM 2018 N VAL A 123 13.187 -22.645 4.022 1.00 0.00 N ATOM 2019 CA VAL A 123 13.602 -21.710 2.980 1.00 0.00 C ATOM 2020 C VAL A 123 13.160 -22.215 1.613 1.00 0.00 C ATOM 2021 O VAL A 123 13.531 -23.314 1.200 1.00 0.00 O ATOM 2022 CB VAL A 123 15.124 -21.553 3.006 1.00 0.00 C ATOM 2023 CG1 VAL A 123 15.558 -20.558 1.928 1.00 0.00 C ATOM 2024 CG2 VAL A 123 15.558 -21.036 4.379 1.00 0.00 C ATOM 0 H VAL A 123 13.220 -23.627 3.749 1.00 0.00 H new ATOM 0 HA VAL A 123 13.135 -20.743 3.166 1.00 0.00 H new ATOM 0 HB VAL A 123 15.590 -22.519 2.814 1.00 0.00 H new ATOM 0 HG11 VAL A 123 16.642 -20.448 1.949 1.00 0.00 H new ATOM 0 HG12 VAL A 123 15.249 -20.925 0.949 1.00 0.00 H new ATOM 0 HG13 VAL A 123 15.092 -19.591 2.117 1.00 0.00 H new ATOM 0 HG21 VAL A 123 16.642 -20.924 4.399 1.00 0.00 H new ATOM 0 HG22 VAL A 123 15.089 -20.070 4.569 1.00 0.00 H new ATOM 0 HG23 VAL A 123 15.252 -21.745 5.148 1.00 0.00 H new ATOM 2034 N GLU A 124 12.371 -21.402 0.911 1.00 0.00 N ATOM 2035 CA GLU A 124 11.885 -21.767 -0.421 1.00 0.00 C ATOM 2036 C GLU A 124 12.401 -20.768 -1.449 1.00 0.00 C ATOM 2037 O GLU A 124 11.635 -19.985 -2.010 1.00 0.00 O ATOM 2038 CB GLU A 124 10.355 -21.767 -0.439 1.00 0.00 C ATOM 2039 CG GLU A 124 9.856 -22.418 -1.730 1.00 0.00 C ATOM 2040 CD GLU A 124 8.331 -22.461 -1.736 1.00 0.00 C ATOM 2041 OE1 GLU A 124 7.750 -22.281 -0.678 1.00 0.00 O ATOM 2042 OE2 GLU A 124 7.768 -22.673 -2.797 1.00 0.00 O ATOM 0 H GLU A 124 12.055 -20.490 1.240 1.00 0.00 H new ATOM 0 HA GLU A 124 12.248 -22.765 -0.667 1.00 0.00 H new ATOM 0 HB2 GLU A 124 9.971 -22.309 0.425 1.00 0.00 H new ATOM 0 HB3 GLU A 124 9.981 -20.746 -0.367 1.00 0.00 H new ATOM 0 HG2 GLU A 124 10.216 -21.857 -2.593 1.00 0.00 H new ATOM 0 HG3 GLU A 124 10.257 -23.428 -1.817 1.00 0.00 H new ATOM 2049 N ASP A 125 13.708 -20.801 -1.687 1.00 0.00 N ATOM 2050 CA ASP A 125 14.334 -19.897 -2.647 1.00 0.00 C ATOM 2051 C ASP A 125 15.471 -20.608 -3.374 1.00 0.00 C ATOM 2052 O ASP A 125 15.755 -21.774 -3.100 1.00 0.00 O ATOM 2053 CB ASP A 125 14.874 -18.660 -1.924 1.00 0.00 C ATOM 2054 CG ASP A 125 15.868 -19.070 -0.842 1.00 0.00 C ATOM 2055 OD1 ASP A 125 16.491 -20.107 -0.998 1.00 0.00 O ATOM 2056 OD2 ASP A 125 15.994 -18.339 0.126 1.00 0.00 O ATOM 0 H ASP A 125 14.355 -21.443 -1.229 1.00 0.00 H new ATOM 0 HA ASP A 125 13.586 -19.587 -3.377 1.00 0.00 H new ATOM 0 HB2 ASP A 125 15.358 -17.995 -2.639 1.00 0.00 H new ATOM 0 HB3 ASP A 125 14.050 -18.103 -1.478 1.00 0.00 H new ATOM 2211 N ASN A 136 14.513 -1.404 -4.387 1.00 0.00 N ATOM 2212 CA ASN A 136 13.565 -0.274 -4.438 1.00 0.00 C ATOM 2213 C ASN A 136 12.248 -0.709 -5.064 1.00 0.00 C ATOM 2214 O ASN A 136 12.147 -0.885 -6.278 1.00 0.00 O ATOM 2215 CB ASN A 136 14.110 0.928 -5.216 1.00 0.00 C ATOM 2216 CG ASN A 136 15.372 1.461 -4.541 1.00 0.00 C ATOM 2217 OD1 ASN A 136 15.506 1.371 -3.321 1.00 0.00 O ATOM 2218 ND2 ASN A 136 16.307 2.014 -5.264 1.00 0.00 N ATOM 0 HA ASN A 136 13.410 0.038 -3.405 1.00 0.00 H new ATOM 0 HB2 ASN A 136 14.333 0.636 -6.242 1.00 0.00 H new ATOM 0 HB3 ASN A 136 13.355 1.713 -5.264 1.00 0.00 H new ATOM 0 HD21 ASN A 136 17.151 2.373 -4.818 1.00 0.00 H new ATOM 0 HD22 ASN A 136 16.194 2.087 -6.275 1.00 0.00 H new ATOM 2225 N SER A 137 11.239 -0.875 -4.217 1.00 0.00 N ATOM 2226 CA SER A 137 9.920 -1.288 -4.683 1.00 0.00 C ATOM 2227 C SER A 137 9.327 -0.218 -5.590 1.00 0.00 C ATOM 2228 O SER A 137 8.362 -0.469 -6.312 1.00 0.00 O ATOM 2229 CB SER A 137 8.989 -1.540 -3.490 1.00 0.00 C ATOM 2230 OG SER A 137 7.646 -1.279 -3.877 1.00 0.00 O ATOM 0 H SER A 137 11.307 -0.731 -3.210 1.00 0.00 H new ATOM 0 HA SER A 137 10.024 -2.214 -5.248 1.00 0.00 H new ATOM 0 HB2 SER A 137 9.087 -2.571 -3.149 1.00 0.00 H new ATOM 0 HB3 SER A 137 9.269 -0.899 -2.654 1.00 0.00 H new ATOM 0 HG SER A 137 7.594 -1.210 -4.853 1.00 0.00 H new ATOM 2236 N THR A 138 9.918 0.973 -5.560 1.00 0.00 N ATOM 2237 CA THR A 138 9.440 2.062 -6.402 1.00 0.00 C ATOM 2238 C THR A 138 9.569 1.665 -7.866 1.00 0.00 C ATOM 2239 O THR A 138 9.170 2.405 -8.765 1.00 0.00 O ATOM 2240 CB THR A 138 10.236 3.355 -6.124 1.00 0.00 C ATOM 2241 OG1 THR A 138 11.560 3.015 -5.747 1.00 0.00 O ATOM 2242 CG2 THR A 138 9.584 4.164 -4.995 1.00 0.00 C ATOM 0 H THR A 138 10.717 1.206 -4.970 1.00 0.00 H new ATOM 0 HA THR A 138 8.392 2.254 -6.172 1.00 0.00 H new ATOM 0 HB THR A 138 10.244 3.961 -7.030 1.00 0.00 H new ATOM 0 HG1 THR A 138 12.070 3.833 -5.571 1.00 0.00 H new ATOM 0 HG21 THR A 138 10.162 5.071 -4.816 1.00 0.00 H new ATOM 0 HG22 THR A 138 8.567 4.432 -5.280 1.00 0.00 H new ATOM 0 HG23 THR A 138 9.559 3.564 -4.085 1.00 0.00 H new ATOM 2250 N LYS A 139 10.124 0.484 -8.085 1.00 0.00 N ATOM 2251 CA LYS A 139 10.307 -0.035 -9.428 1.00 0.00 C ATOM 2252 C LYS A 139 8.955 -0.427 -10.030 1.00 0.00 C ATOM 2253 O LYS A 139 8.882 -0.880 -11.172 1.00 0.00 O ATOM 2254 CB LYS A 139 11.255 -1.249 -9.368 1.00 0.00 C ATOM 2255 CG LYS A 139 12.681 -0.822 -9.729 1.00 0.00 C ATOM 2256 CD LYS A 139 13.628 -2.003 -9.533 1.00 0.00 C ATOM 2257 CE LYS A 139 15.056 -1.573 -9.872 1.00 0.00 C ATOM 2258 NZ LYS A 139 15.985 -2.716 -9.654 1.00 0.00 N ATOM 0 H LYS A 139 10.456 -0.135 -7.345 1.00 0.00 H new ATOM 0 HA LYS A 139 10.747 0.731 -10.066 1.00 0.00 H new ATOM 0 HB2 LYS A 139 11.239 -1.683 -8.368 1.00 0.00 H new ATOM 0 HB3 LYS A 139 10.913 -2.022 -10.057 1.00 0.00 H new ATOM 0 HG2 LYS A 139 12.719 -0.479 -10.763 1.00 0.00 H new ATOM 0 HG3 LYS A 139 12.991 0.015 -9.104 1.00 0.00 H new ATOM 0 HD2 LYS A 139 13.578 -2.356 -8.503 1.00 0.00 H new ATOM 0 HD3 LYS A 139 13.326 -2.834 -10.170 1.00 0.00 H new ATOM 0 HE2 LYS A 139 15.110 -1.239 -10.908 1.00 0.00 H new ATOM 0 HE3 LYS A 139 15.350 -0.728 -9.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 16.956 -2.423 -9.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 15.941 -3.014 -8.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 15.708 -3.510 -10.266 1.00 0.00 H new ATOM 2272 N ASP A 140 7.890 -0.242 -9.253 1.00 0.00 N ATOM 2273 CA ASP A 140 6.546 -0.572 -9.716 1.00 0.00 C ATOM 2274 C ASP A 140 6.047 0.494 -10.683 1.00 0.00 C ATOM 2275 O ASP A 140 5.320 1.407 -10.295 1.00 0.00 O ATOM 2276 CB ASP A 140 5.585 -0.667 -8.524 1.00 0.00 C ATOM 2277 CG ASP A 140 4.272 -1.308 -8.961 1.00 0.00 C ATOM 2278 OD1 ASP A 140 4.324 -2.358 -9.579 1.00 0.00 O ATOM 2279 OD2 ASP A 140 3.233 -0.737 -8.671 1.00 0.00 O ATOM 0 H ASP A 140 7.932 0.133 -8.305 1.00 0.00 H new ATOM 0 HA ASP A 140 6.583 -1.534 -10.228 1.00 0.00 H new ATOM 0 HB2 ASP A 140 6.039 -1.256 -7.727 1.00 0.00 H new ATOM 0 HB3 ASP A 140 5.396 0.327 -8.118 1.00 0.00 H new ATOM 2845 N GLU A 176 -1.241 9.530 -6.881 1.00 0.00 N ATOM 2846 CA GLU A 176 -0.780 9.662 -5.501 1.00 0.00 C ATOM 2847 C GLU A 176 -0.921 8.342 -4.740 1.00 0.00 C ATOM 2848 O GLU A 176 0.003 7.920 -4.049 1.00 0.00 O ATOM 2849 CB GLU A 176 -1.577 10.757 -4.782 1.00 0.00 C ATOM 2850 CG GLU A 176 -0.793 11.264 -3.567 1.00 0.00 C ATOM 2851 CD GLU A 176 -1.590 12.347 -2.848 1.00 0.00 C ATOM 2852 OE1 GLU A 176 -2.780 12.444 -3.100 1.00 0.00 O ATOM 2853 OE2 GLU A 176 -1.000 13.061 -2.053 1.00 0.00 O ATOM 0 HA GLU A 176 0.275 9.934 -5.526 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -1.777 11.582 -5.466 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -2.543 10.366 -4.464 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -0.588 10.438 -2.885 1.00 0.00 H new ATOM 0 HG3 GLU A 176 0.171 11.661 -3.885 1.00 0.00 H new ATOM 2860 N VAL A 177 -2.074 7.687 -4.863 1.00 0.00 N ATOM 2861 CA VAL A 177 -2.268 6.423 -4.161 1.00 0.00 C ATOM 2862 C VAL A 177 -1.193 5.438 -4.602 1.00 0.00 C ATOM 2863 O VAL A 177 -0.709 4.640 -3.800 1.00 0.00 O ATOM 2864 CB VAL A 177 -3.666 5.854 -4.423 1.00 0.00 C ATOM 2865 CG1 VAL A 177 -3.849 5.612 -5.913 1.00 0.00 C ATOM 2866 CG2 VAL A 177 -3.835 4.533 -3.672 1.00 0.00 C ATOM 0 H VAL A 177 -2.866 7.999 -5.425 1.00 0.00 H new ATOM 0 HA VAL A 177 -2.184 6.596 -3.088 1.00 0.00 H new ATOM 0 HB VAL A 177 -4.413 6.568 -4.075 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -4.844 5.207 -6.096 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -3.735 6.553 -6.451 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -3.099 4.902 -6.261 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -4.831 4.132 -3.861 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -3.085 3.820 -4.016 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -3.710 4.704 -2.603 1.00 0.00 H new ATOM 2876 N ARG A 178 -0.781 5.531 -5.868 1.00 0.00 N ATOM 2877 CA ARG A 178 0.287 4.669 -6.361 1.00 0.00 C ATOM 2878 C ARG A 178 1.610 5.074 -5.713 1.00 0.00 C ATOM 2879 O ARG A 178 2.454 4.230 -5.413 1.00 0.00 O ATOM 2880 CB ARG A 178 0.403 4.766 -7.888 1.00 0.00 C ATOM 2881 CG ARG A 178 -0.695 3.929 -8.554 1.00 0.00 C ATOM 2882 CD ARG A 178 -0.522 3.985 -10.074 1.00 0.00 C ATOM 2883 NE ARG A 178 -0.863 5.313 -10.578 1.00 0.00 N ATOM 2884 CZ ARG A 178 -2.109 5.621 -10.934 1.00 0.00 C ATOM 2885 NH1 ARG A 178 -3.055 4.723 -10.855 1.00 0.00 N ATOM 2886 NH2 ARG A 178 -2.385 6.821 -11.367 1.00 0.00 N ATOM 0 H ARG A 178 -1.163 6.181 -6.555 1.00 0.00 H new ATOM 0 HA ARG A 178 0.052 3.637 -6.100 1.00 0.00 H new ATOM 0 HB2 ARG A 178 0.318 5.807 -8.202 1.00 0.00 H new ATOM 0 HB3 ARG A 178 1.384 4.415 -8.209 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -0.642 2.897 -8.208 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -1.678 4.308 -8.274 1.00 0.00 H new ATOM 0 HD2 ARG A 178 0.507 3.742 -10.338 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -1.157 3.236 -10.546 1.00 0.00 H new ATOM 0 HE ARG A 178 -0.132 6.019 -10.659 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -2.840 3.784 -10.520 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -4.008 4.961 -11.128 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -1.647 7.522 -11.433 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -3.339 7.058 -11.640 1.00 0.00 H new ATOM 2900 N ALA A 179 1.780 6.379 -5.512 1.00 0.00 N ATOM 2901 CA ALA A 179 3.001 6.905 -4.909 1.00 0.00 C ATOM 2902 C ALA A 179 3.189 6.369 -3.491 1.00 0.00 C ATOM 2903 O ALA A 179 4.273 5.909 -3.131 1.00 0.00 O ATOM 2904 CB ALA A 179 2.943 8.436 -4.874 1.00 0.00 C ATOM 0 H ALA A 179 1.090 7.089 -5.757 1.00 0.00 H new ATOM 0 HA ALA A 179 3.847 6.581 -5.515 1.00 0.00 H new ATOM 0 HB1 ALA A 179 3.856 8.824 -4.423 1.00 0.00 H new ATOM 0 HB2 ALA A 179 2.848 8.820 -5.890 1.00 0.00 H new ATOM 0 HB3 ALA A 179 2.083 8.754 -4.284 1.00 0.00 H new ATOM 2910 N VAL A 180 2.130 6.434 -2.692 1.00 0.00 N ATOM 2911 CA VAL A 180 2.191 5.956 -1.315 1.00 0.00 C ATOM 2912 C VAL A 180 2.351 4.440 -1.276 1.00 0.00 C ATOM 2913 O VAL A 180 2.983 3.897 -0.368 1.00 0.00 O ATOM 2914 CB VAL A 180 0.928 6.370 -0.557 1.00 0.00 C ATOM 2915 CG1 VAL A 180 0.977 5.825 0.874 1.00 0.00 C ATOM 2916 CG2 VAL A 180 0.844 7.898 -0.514 1.00 0.00 C ATOM 0 H VAL A 180 1.224 6.810 -2.971 1.00 0.00 H new ATOM 0 HA VAL A 180 3.059 6.407 -0.834 1.00 0.00 H new ATOM 0 HB VAL A 180 0.053 5.965 -1.066 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.075 6.123 1.408 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.040 4.737 0.847 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.851 6.226 1.386 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.055 8.198 0.025 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.722 8.297 -0.006 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.805 8.289 -1.531 1.00 0.00 H new ATOM 2926 N LEU A 181 1.779 3.758 -2.264 1.00 0.00 N ATOM 2927 CA LEU A 181 1.873 2.307 -2.325 1.00 0.00 C ATOM 2928 C LEU A 181 3.328 1.899 -2.518 1.00 0.00 C ATOM 2929 O LEU A 181 3.807 0.942 -1.907 1.00 0.00 O ATOM 2930 CB LEU A 181 1.012 1.785 -3.490 1.00 0.00 C ATOM 2931 CG LEU A 181 1.156 0.261 -3.659 1.00 0.00 C ATOM 2932 CD1 LEU A 181 0.476 -0.474 -2.499 1.00 0.00 C ATOM 2933 CD2 LEU A 181 0.496 -0.160 -4.975 1.00 0.00 C ATOM 0 H LEU A 181 1.251 4.184 -3.026 1.00 0.00 H new ATOM 0 HA LEU A 181 1.506 1.875 -1.394 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -0.034 2.035 -3.312 1.00 0.00 H new ATOM 0 HB3 LEU A 181 1.306 2.284 -4.413 1.00 0.00 H new ATOM 0 HG LEU A 181 2.215 0.004 -3.667 1.00 0.00 H new ATOM 0 HD11 LEU A 181 0.587 -1.550 -2.635 1.00 0.00 H new ATOM 0 HD12 LEU A 181 0.940 -0.177 -1.558 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -0.584 -0.219 -2.478 1.00 0.00 H new ATOM 0 HD21 LEU A 181 0.594 -1.238 -5.102 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -0.560 0.109 -4.955 1.00 0.00 H new ATOM 0 HD23 LEU A 181 0.984 0.349 -5.806 1.00 0.00 H new ATOM 2945 N LYS A 182 4.019 2.628 -3.385 1.00 0.00 N ATOM 2946 CA LYS A 182 5.418 2.343 -3.675 1.00 0.00 C ATOM 2947 C LYS A 182 6.299 2.601 -2.457 1.00 0.00 C ATOM 2948 O LYS A 182 7.059 1.729 -2.035 1.00 0.00 O ATOM 2949 CB LYS A 182 5.879 3.229 -4.836 1.00 0.00 C ATOM 2950 CG LYS A 182 5.299 2.702 -6.155 1.00 0.00 C ATOM 2951 CD LYS A 182 5.825 3.527 -7.339 1.00 0.00 C ATOM 2952 CE LYS A 182 5.224 4.935 -7.319 1.00 0.00 C ATOM 2953 NZ LYS A 182 5.466 5.590 -8.635 1.00 0.00 N ATOM 0 H LYS A 182 3.634 3.420 -3.899 1.00 0.00 H new ATOM 0 HA LYS A 182 5.509 1.290 -3.942 1.00 0.00 H new ATOM 0 HB2 LYS A 182 5.556 4.257 -4.671 1.00 0.00 H new ATOM 0 HB3 LYS A 182 6.968 3.241 -4.886 1.00 0.00 H new ATOM 0 HG2 LYS A 182 5.569 1.654 -6.285 1.00 0.00 H new ATOM 0 HG3 LYS A 182 4.210 2.749 -6.126 1.00 0.00 H new ATOM 0 HD2 LYS A 182 6.912 3.588 -7.293 1.00 0.00 H new ATOM 0 HD3 LYS A 182 5.573 3.031 -8.276 1.00 0.00 H new ATOM 0 HE2 LYS A 182 4.154 4.884 -7.116 1.00 0.00 H new ATOM 0 HE3 LYS A 182 5.672 5.523 -6.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 5.059 6.547 -8.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 6.489 5.650 -8.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 5.018 5.031 -9.389 1.00 0.00 H new ATOM 2967 N SER A 183 6.192 3.798 -1.896 1.00 0.00 N ATOM 2968 CA SER A 183 6.988 4.152 -0.727 1.00 0.00 C ATOM 2969 C SER A 183 6.646 3.236 0.438 1.00 0.00 C ATOM 2970 O SER A 183 7.510 2.898 1.247 1.00 0.00 O ATOM 2971 CB SER A 183 6.734 5.608 -0.337 1.00 0.00 C ATOM 2972 OG SER A 183 7.018 6.447 -1.448 1.00 0.00 O ATOM 0 H SER A 183 5.568 4.534 -2.227 1.00 0.00 H new ATOM 0 HA SER A 183 8.043 4.031 -0.974 1.00 0.00 H new ATOM 0 HB2 SER A 183 5.698 5.737 -0.024 1.00 0.00 H new ATOM 0 HB3 SER A 183 7.360 5.884 0.511 1.00 0.00 H new ATOM 0 HG SER A 183 6.281 6.397 -2.092 1.00 0.00 H new ATOM 2978 N PHE A 184 5.385 2.828 0.515 1.00 0.00 N ATOM 2979 CA PHE A 184 4.958 1.940 1.584 1.00 0.00 C ATOM 2980 C PHE A 184 5.796 0.667 1.543 1.00 0.00 C ATOM 2981 O PHE A 184 6.375 0.266 2.547 1.00 0.00 O ATOM 2982 CB PHE A 184 3.458 1.613 1.417 1.00 0.00 C ATOM 2983 CG PHE A 184 3.114 0.284 2.069 1.00 0.00 C ATOM 2984 CD1 PHE A 184 3.302 0.111 3.443 1.00 0.00 C ATOM 2985 CD2 PHE A 184 2.607 -0.772 1.296 1.00 0.00 C ATOM 2986 CE1 PHE A 184 2.985 -1.115 4.042 1.00 0.00 C ATOM 2987 CE2 PHE A 184 2.289 -1.995 1.901 1.00 0.00 C ATOM 2988 CZ PHE A 184 2.480 -2.165 3.273 1.00 0.00 C ATOM 0 H PHE A 184 4.651 3.094 -0.141 1.00 0.00 H new ATOM 0 HA PHE A 184 5.100 2.424 2.550 1.00 0.00 H new ATOM 0 HB2 PHE A 184 2.858 2.406 1.862 1.00 0.00 H new ATOM 0 HB3 PHE A 184 3.206 1.578 0.357 1.00 0.00 H new ATOM 0 HD1 PHE A 184 3.691 0.921 4.042 1.00 0.00 H new ATOM 0 HD2 PHE A 184 2.462 -0.642 0.234 1.00 0.00 H new ATOM 0 HE1 PHE A 184 3.132 -1.249 5.104 1.00 0.00 H new ATOM 0 HE2 PHE A 184 1.896 -2.806 1.306 1.00 0.00 H new ATOM 0 HZ PHE A 184 2.237 -3.108 3.740 1.00 0.00 H new ATOM 2998 N LEU A 185 5.866 0.047 0.373 1.00 0.00 N ATOM 2999 CA LEU A 185 6.645 -1.175 0.221 1.00 0.00 C ATOM 3000 C LEU A 185 8.127 -0.913 0.443 1.00 0.00 C ATOM 3001 O LEU A 185 8.780 -1.597 1.227 1.00 0.00 O ATOM 3002 CB LEU A 185 6.446 -1.739 -1.197 1.00 0.00 C ATOM 3003 CG LEU A 185 5.231 -2.669 -1.230 1.00 0.00 C ATOM 3004 CD1 LEU A 185 4.810 -2.888 -2.687 1.00 0.00 C ATOM 3005 CD2 LEU A 185 5.585 -4.027 -0.573 1.00 0.00 C ATOM 0 H LEU A 185 5.399 0.365 -0.476 1.00 0.00 H new ATOM 0 HA LEU A 185 6.300 -1.891 0.967 1.00 0.00 H new ATOM 0 HB2 LEU A 185 6.307 -0.922 -1.905 1.00 0.00 H new ATOM 0 HB3 LEU A 185 7.338 -2.283 -1.509 1.00 0.00 H new ATOM 0 HG LEU A 185 4.409 -2.217 -0.675 1.00 0.00 H new ATOM 0 HD11 LEU A 185 3.945 -3.550 -2.720 1.00 0.00 H new ATOM 0 HD12 LEU A 185 4.552 -1.930 -3.139 1.00 0.00 H new ATOM 0 HD13 LEU A 185 5.634 -3.340 -3.240 1.00 0.00 H new ATOM 0 HD21 LEU A 185 4.715 -4.683 -0.601 1.00 0.00 H new ATOM 0 HD22 LEU A 185 6.407 -4.492 -1.118 1.00 0.00 H new ATOM 0 HD23 LEU A 185 5.883 -3.863 0.463 1.00 0.00 H new ATOM 3017 N GLU A 186 8.653 0.069 -0.271 1.00 0.00 N ATOM 3018 CA GLU A 186 10.069 0.385 -0.174 1.00 0.00 C ATOM 3019 C GLU A 186 10.505 0.453 1.288 1.00 0.00 C ATOM 3020 O GLU A 186 11.528 -0.119 1.673 1.00 0.00 O ATOM 3021 CB GLU A 186 10.352 1.717 -0.868 1.00 0.00 C ATOM 3022 CG GLU A 186 11.861 1.907 -1.010 1.00 0.00 C ATOM 3023 CD GLU A 186 12.155 3.199 -1.766 1.00 0.00 C ATOM 3024 OE1 GLU A 186 11.248 4.005 -1.897 1.00 0.00 O ATOM 3025 OE2 GLU A 186 13.282 3.365 -2.201 1.00 0.00 O ATOM 0 H GLU A 186 8.127 0.656 -0.918 1.00 0.00 H new ATOM 0 HA GLU A 186 10.637 -0.404 -0.667 1.00 0.00 H new ATOM 0 HB2 GLU A 186 9.878 1.736 -1.850 1.00 0.00 H new ATOM 0 HB3 GLU A 186 9.924 2.537 -0.292 1.00 0.00 H new ATOM 0 HG2 GLU A 186 12.326 1.938 -0.025 1.00 0.00 H new ATOM 0 HG3 GLU A 186 12.294 1.059 -1.540 1.00 0.00 H new ATOM 3032 N SER A 187 9.713 1.140 2.101 1.00 0.00 N ATOM 3033 CA SER A 187 10.012 1.264 3.520 1.00 0.00 C ATOM 3034 C SER A 187 9.867 -0.079 4.231 1.00 0.00 C ATOM 3035 O SER A 187 10.632 -0.393 5.143 1.00 0.00 O ATOM 3036 CB SER A 187 9.075 2.285 4.164 1.00 0.00 C ATOM 3037 OG SER A 187 9.357 2.368 5.555 1.00 0.00 O ATOM 0 H SER A 187 8.862 1.618 1.803 1.00 0.00 H new ATOM 0 HA SER A 187 11.044 1.599 3.619 1.00 0.00 H new ATOM 0 HB2 SER A 187 9.205 3.261 3.696 1.00 0.00 H new ATOM 0 HB3 SER A 187 8.037 1.992 4.008 1.00 0.00 H new ATOM 0 HG SER A 187 9.386 3.309 5.827 1.00 0.00 H new ATOM 3043 N VAL A 188 8.864 -0.855 3.831 1.00 0.00 N ATOM 3044 CA VAL A 188 8.617 -2.148 4.462 1.00 0.00 C ATOM 3045 C VAL A 188 9.697 -3.167 4.113 1.00 0.00 C ATOM 3046 O VAL A 188 10.313 -3.742 5.005 1.00 0.00 O ATOM 3047 CB VAL A 188 7.250 -2.690 4.022 1.00 0.00 C ATOM 3048 CG1 VAL A 188 6.994 -4.042 4.700 1.00 0.00 C ATOM 3049 CG2 VAL A 188 6.133 -1.694 4.409 1.00 0.00 C ATOM 0 H VAL A 188 8.215 -0.615 3.081 1.00 0.00 H new ATOM 0 HA VAL A 188 8.632 -1.994 5.541 1.00 0.00 H new ATOM 0 HB VAL A 188 7.249 -2.818 2.940 1.00 0.00 H new ATOM 0 HG11 VAL A 188 6.023 -4.427 4.388 1.00 0.00 H new ATOM 0 HG12 VAL A 188 7.774 -4.747 4.412 1.00 0.00 H new ATOM 0 HG13 VAL A 188 7.003 -3.914 5.782 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.168 -2.089 4.092 1.00 0.00 H new ATOM 0 HG22 VAL A 188 6.130 -1.553 5.490 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.313 -0.737 3.918 1.00 0.00 H new ATOM 3059 N ILE A 189 9.915 -3.405 2.821 1.00 0.00 N ATOM 3060 CA ILE A 189 10.909 -4.392 2.409 1.00 0.00 C ATOM 3061 C ILE A 189 12.273 -4.082 3.015 1.00 0.00 C ATOM 3062 O ILE A 189 12.938 -4.973 3.544 1.00 0.00 O ATOM 3063 CB ILE A 189 11.020 -4.449 0.883 1.00 0.00 C ATOM 3064 CG1 ILE A 189 11.701 -3.172 0.362 1.00 0.00 C ATOM 3065 CG2 ILE A 189 9.621 -4.598 0.271 1.00 0.00 C ATOM 3066 CD1 ILE A 189 11.553 -3.082 -1.154 1.00 0.00 C ATOM 0 H ILE A 189 9.428 -2.938 2.056 1.00 0.00 H new ATOM 0 HA ILE A 189 10.578 -5.364 2.775 1.00 0.00 H new ATOM 0 HB ILE A 189 11.624 -5.309 0.594 1.00 0.00 H new ATOM 0 HG12 ILE A 189 11.255 -2.295 0.832 1.00 0.00 H new ATOM 0 HG13 ILE A 189 12.757 -3.177 0.633 1.00 0.00 H new ATOM 0 HG21 ILE A 189 9.701 -4.638 -0.815 1.00 0.00 H new ATOM 0 HG22 ILE A 189 9.160 -5.516 0.635 1.00 0.00 H new ATOM 0 HG23 ILE A 189 9.006 -3.745 0.558 1.00 0.00 H new ATOM 0 HD11 ILE A 189 12.038 -2.175 -1.514 1.00 0.00 H new ATOM 0 HD12 ILE A 189 12.020 -3.951 -1.617 1.00 0.00 H new ATOM 0 HD13 ILE A 189 10.495 -3.056 -1.415 1.00 0.00 H new ATOM 3078 N ARG A 190 12.690 -2.821 2.942 1.00 0.00 N ATOM 3079 CA ARG A 190 13.982 -2.445 3.497 1.00 0.00 C ATOM 3080 C ARG A 190 14.001 -2.736 4.988 1.00 0.00 C ATOM 3081 O ARG A 190 14.950 -3.330 5.513 1.00 0.00 O ATOM 3082 CB ARG A 190 14.246 -0.953 3.270 1.00 0.00 C ATOM 3083 CG ARG A 190 14.524 -0.691 1.788 1.00 0.00 C ATOM 3084 CD ARG A 190 14.793 0.801 1.584 1.00 0.00 C ATOM 3085 NE ARG A 190 13.632 1.583 1.997 1.00 0.00 N ATOM 3086 CZ ARG A 190 13.722 2.896 2.196 1.00 0.00 C ATOM 3087 NH1 ARG A 190 14.861 3.507 2.020 1.00 0.00 N ATOM 3088 NH2 ARG A 190 12.670 3.571 2.573 1.00 0.00 N ATOM 0 H ARG A 190 12.164 -2.059 2.514 1.00 0.00 H new ATOM 0 HA ARG A 190 14.759 -3.024 2.998 1.00 0.00 H new ATOM 0 HB2 ARG A 190 13.385 -0.369 3.596 1.00 0.00 H new ATOM 0 HB3 ARG A 190 15.096 -0.630 3.871 1.00 0.00 H new ATOM 0 HG2 ARG A 190 15.382 -1.276 1.457 1.00 0.00 H new ATOM 0 HG3 ARG A 190 13.672 -1.005 1.185 1.00 0.00 H new ATOM 0 HD2 ARG A 190 15.668 1.103 2.160 1.00 0.00 H new ATOM 0 HD3 ARG A 190 15.019 0.997 0.536 1.00 0.00 H new ATOM 0 HE ARG A 190 12.736 1.115 2.136 1.00 0.00 H new ATOM 0 HH11 ARG A 190 15.684 2.979 1.730 1.00 0.00 H new ATOM 0 HH12 ARG A 190 14.929 4.513 2.173 1.00 0.00 H new ATOM 0 HH21 ARG A 190 11.781 3.092 2.715 1.00 0.00 H new ATOM 0 HH22 ARG A 190 12.738 4.577 2.726 1.00 0.00 H new ATOM 3102 N ASP A 191 12.941 -2.318 5.666 1.00 0.00 N ATOM 3103 CA ASP A 191 12.839 -2.535 7.096 1.00 0.00 C ATOM 3104 C ASP A 191 12.586 -4.006 7.398 1.00 0.00 C ATOM 3105 O ASP A 191 12.896 -4.487 8.488 1.00 0.00 O ATOM 3106 CB ASP A 191 11.707 -1.686 7.677 1.00 0.00 C ATOM 3107 CG ASP A 191 12.046 -0.205 7.548 1.00 0.00 C ATOM 3108 OD1 ASP A 191 13.215 0.103 7.389 1.00 0.00 O ATOM 3109 OD2 ASP A 191 11.131 0.599 7.608 1.00 0.00 O ATOM 0 H ASP A 191 12.147 -1.831 5.250 1.00 0.00 H new ATOM 0 HA ASP A 191 13.782 -2.240 7.556 1.00 0.00 H new ATOM 0 HB2 ASP A 191 10.775 -1.901 7.154 1.00 0.00 H new ATOM 0 HB3 ASP A 191 11.551 -1.942 8.725 1.00 0.00 H new ATOM 3114 N SER A 192 12.013 -4.717 6.431 1.00 0.00 N ATOM 3115 CA SER A 192 11.723 -6.132 6.620 1.00 0.00 C ATOM 3116 C SER A 192 12.996 -6.950 6.612 1.00 0.00 C ATOM 3117 O SER A 192 13.250 -7.718 7.530 1.00 0.00 O ATOM 3118 CB SER A 192 10.789 -6.648 5.524 1.00 0.00 C ATOM 3119 OG SER A 192 9.591 -5.884 5.515 1.00 0.00 O ATOM 0 H SER A 192 11.744 -4.342 5.521 1.00 0.00 H new ATOM 0 HA SER A 192 11.234 -6.238 7.588 1.00 0.00 H new ATOM 0 HB2 SER A 192 11.281 -6.582 4.553 1.00 0.00 H new ATOM 0 HB3 SER A 192 10.559 -7.700 5.694 1.00 0.00 H new ATOM 0 HG SER A 192 9.809 -4.932 5.595 1.00 0.00 H new ATOM 3125 N VAL A 193 13.799 -6.787 5.579 1.00 0.00 N ATOM 3126 CA VAL A 193 15.035 -7.535 5.491 1.00 0.00 C ATOM 3127 C VAL A 193 15.911 -7.229 6.696 1.00 0.00 C ATOM 3128 O VAL A 193 16.546 -8.121 7.249 1.00 0.00 O ATOM 3129 CB VAL A 193 15.778 -7.184 4.204 1.00 0.00 C ATOM 3130 CG1 VAL A 193 17.060 -8.015 4.129 1.00 0.00 C ATOM 3131 CG2 VAL A 193 14.889 -7.492 2.976 1.00 0.00 C ATOM 0 H VAL A 193 13.621 -6.153 4.800 1.00 0.00 H new ATOM 0 HA VAL A 193 14.801 -8.599 5.479 1.00 0.00 H new ATOM 0 HB VAL A 193 16.022 -6.122 4.204 1.00 0.00 H new ATOM 0 HG11 VAL A 193 17.598 -7.772 3.213 1.00 0.00 H new ATOM 0 HG12 VAL A 193 17.690 -7.791 4.990 1.00 0.00 H new ATOM 0 HG13 VAL A 193 16.807 -9.075 4.130 1.00 0.00 H new ATOM 0 HG21 VAL A 193 15.428 -7.238 2.063 1.00 0.00 H new ATOM 0 HG22 VAL A 193 14.638 -8.553 2.966 1.00 0.00 H new ATOM 0 HG23 VAL A 193 13.974 -6.903 3.032 1.00 0.00 H new ATOM 3141 N THR A 194 15.945 -5.965 7.097 1.00 0.00 N ATOM 3142 CA THR A 194 16.762 -5.575 8.239 1.00 0.00 C ATOM 3143 C THR A 194 16.332 -6.326 9.504 1.00 0.00 C ATOM 3144 O THR A 194 17.158 -6.956 10.169 1.00 0.00 O ATOM 3145 CB THR A 194 16.629 -4.067 8.465 1.00 0.00 C ATOM 3146 OG1 THR A 194 17.040 -3.379 7.292 1.00 0.00 O ATOM 3147 CG2 THR A 194 17.512 -3.638 9.637 1.00 0.00 C ATOM 0 H THR A 194 15.427 -5.204 6.658 1.00 0.00 H new ATOM 0 HA THR A 194 17.800 -5.830 8.027 1.00 0.00 H new ATOM 0 HB THR A 194 15.590 -3.827 8.690 1.00 0.00 H new ATOM 0 HG1 THR A 194 16.343 -3.454 6.608 1.00 0.00 H new ATOM 0 HG21 THR A 194 17.413 -2.564 9.793 1.00 0.00 H new ATOM 0 HG22 THR A 194 17.201 -4.166 10.539 1.00 0.00 H new ATOM 0 HG23 THR A 194 18.552 -3.878 9.416 1.00 0.00 H new ATOM 3155 N TYR A 195 15.042 -6.259 9.836 1.00 0.00 N ATOM 3156 CA TYR A 195 14.530 -6.938 11.029 1.00 0.00 C ATOM 3157 C TYR A 195 14.326 -8.432 10.785 1.00 0.00 C ATOM 3158 O TYR A 195 14.674 -9.255 11.631 1.00 0.00 O ATOM 3159 CB TYR A 195 13.207 -6.290 11.468 1.00 0.00 C ATOM 3160 CG TYR A 195 13.495 -5.018 12.237 1.00 0.00 C ATOM 3161 CD1 TYR A 195 13.922 -3.873 11.555 1.00 0.00 C ATOM 3162 CD2 TYR A 195 13.343 -4.987 13.629 1.00 0.00 C ATOM 3163 CE1 TYR A 195 14.197 -2.699 12.264 1.00 0.00 C ATOM 3164 CE2 TYR A 195 13.617 -3.812 14.338 1.00 0.00 C ATOM 3165 CZ TYR A 195 14.045 -2.668 13.656 1.00 0.00 C ATOM 3166 OH TYR A 195 14.317 -1.510 14.355 1.00 0.00 O ATOM 0 H TYR A 195 14.339 -5.748 9.303 1.00 0.00 H new ATOM 0 HA TYR A 195 15.271 -6.831 11.821 1.00 0.00 H new ATOM 0 HB2 TYR A 195 12.592 -6.068 10.596 1.00 0.00 H new ATOM 0 HB3 TYR A 195 12.640 -6.983 12.090 1.00 0.00 H new ATOM 0 HD1 TYR A 195 14.039 -3.896 10.482 1.00 0.00 H new ATOM 0 HD2 TYR A 195 13.014 -5.871 14.156 1.00 0.00 H new ATOM 0 HE1 TYR A 195 14.527 -1.816 11.738 1.00 0.00 H new ATOM 0 HE2 TYR A 195 13.498 -3.788 15.411 1.00 0.00 H new ATOM 0 HH TYR A 195 13.567 -1.304 14.952 1.00 0.00 H new ATOM 3176 N THR A 196 13.765 -8.784 9.634 1.00 0.00 N ATOM 3177 CA THR A 196 13.535 -10.184 9.318 1.00 0.00 C ATOM 3178 C THR A 196 14.854 -10.936 9.376 1.00 0.00 C ATOM 3179 O THR A 196 14.921 -12.053 9.888 1.00 0.00 O ATOM 3180 CB THR A 196 12.891 -10.318 7.928 1.00 0.00 C ATOM 3181 OG1 THR A 196 11.758 -9.463 7.853 1.00 0.00 O ATOM 3182 CG2 THR A 196 12.443 -11.765 7.672 1.00 0.00 C ATOM 0 H THR A 196 13.465 -8.127 8.914 1.00 0.00 H new ATOM 0 HA THR A 196 12.850 -10.614 10.049 1.00 0.00 H new ATOM 0 HB THR A 196 13.628 -10.039 7.175 1.00 0.00 H new ATOM 0 HG1 THR A 196 11.057 -9.795 8.452 1.00 0.00 H new ATOM 0 HG21 THR A 196 11.990 -11.836 6.683 1.00 0.00 H new ATOM 0 HG22 THR A 196 13.307 -12.428 7.724 1.00 0.00 H new ATOM 0 HG23 THR A 196 11.714 -12.059 8.427 1.00 0.00 H new ATOM 3190 N GLU A 197 15.907 -10.306 8.872 1.00 0.00 N ATOM 3191 CA GLU A 197 17.226 -10.917 8.900 1.00 0.00 C ATOM 3192 C GLU A 197 17.697 -11.087 10.340 1.00 0.00 C ATOM 3193 O GLU A 197 18.163 -12.160 10.726 1.00 0.00 O ATOM 3194 CB GLU A 197 18.224 -10.053 8.127 1.00 0.00 C ATOM 3195 CG GLU A 197 19.609 -10.684 8.212 1.00 0.00 C ATOM 3196 CD GLU A 197 20.561 -10.000 7.236 1.00 0.00 C ATOM 3197 OE1 GLU A 197 20.077 -9.331 6.338 1.00 0.00 O ATOM 3198 OE2 GLU A 197 21.759 -10.159 7.399 1.00 0.00 O ATOM 0 H GLU A 197 15.873 -9.381 8.443 1.00 0.00 H new ATOM 0 HA GLU A 197 17.165 -11.898 8.428 1.00 0.00 H new ATOM 0 HB2 GLU A 197 17.915 -9.965 7.085 1.00 0.00 H new ATOM 0 HB3 GLU A 197 18.245 -9.044 8.540 1.00 0.00 H new ATOM 0 HG2 GLU A 197 19.994 -10.597 9.228 1.00 0.00 H new ATOM 0 HG3 GLU A 197 19.546 -11.748 7.985 1.00 0.00 H new ATOM 3205 N HIS A 198 17.564 -10.030 11.135 1.00 0.00 N ATOM 3206 CA HIS A 198 17.975 -10.093 12.531 1.00 0.00 C ATOM 3207 C HIS A 198 17.187 -11.170 13.260 1.00 0.00 C ATOM 3208 O HIS A 198 17.528 -11.563 14.375 1.00 0.00 O ATOM 3209 CB HIS A 198 17.755 -8.739 13.209 1.00 0.00 C ATOM 3210 CG HIS A 198 18.298 -8.783 14.610 1.00 0.00 C ATOM 3211 ND1 HIS A 198 17.500 -8.541 15.717 1.00 0.00 N ATOM 3212 CD2 HIS A 198 19.554 -9.040 15.101 1.00 0.00 C ATOM 3213 CE1 HIS A 198 18.278 -8.656 16.809 1.00 0.00 C ATOM 3214 NE2 HIS A 198 19.539 -8.959 16.491 1.00 0.00 N ATOM 0 H HIS A 198 17.180 -9.132 10.841 1.00 0.00 H new ATOM 0 HA HIS A 198 19.036 -10.340 12.571 1.00 0.00 H new ATOM 0 HB2 HIS A 198 18.250 -7.952 12.641 1.00 0.00 H new ATOM 0 HB3 HIS A 198 16.692 -8.499 13.227 1.00 0.00 H new ATOM 0 HD2 HIS A 198 20.422 -9.270 14.501 1.00 0.00 H new ATOM 0 HE1 HIS A 198 17.925 -8.520 17.821 1.00 0.00 H new ATOM 0 HE2 HIS A 198 20.322 -9.101 17.129 1.00 0.00 H new ATOM 3222 N ALA A 199 16.140 -11.658 12.605 1.00 0.00 N ATOM 3223 CA ALA A 199 15.303 -12.712 13.166 1.00 0.00 C ATOM 3224 C ALA A 199 15.695 -14.041 12.540 1.00 0.00 C ATOM 3225 O ALA A 199 14.870 -14.928 12.365 1.00 0.00 O ATOM 3226 CB ALA A 199 13.826 -12.420 12.888 1.00 0.00 C ATOM 0 H ALA A 199 15.850 -11.339 11.681 1.00 0.00 H new ATOM 0 HA ALA A 199 15.450 -12.756 14.245 1.00 0.00 H new ATOM 0 HB1 ALA A 199 13.212 -13.214 13.312 1.00 0.00 H new ATOM 0 HB2 ALA A 199 13.552 -11.468 13.342 1.00 0.00 H new ATOM 0 HB3 ALA A 199 13.661 -12.370 11.812 1.00 0.00 H new ATOM 3232 N LYS A 200 16.966 -14.165 12.180 1.00 0.00 N ATOM 3233 CA LYS A 200 17.465 -15.386 11.550 1.00 0.00 C ATOM 3234 C LYS A 200 16.473 -15.876 10.488 1.00 0.00 C ATOM 3235 O LYS A 200 16.352 -17.072 10.223 1.00 0.00 O ATOM 3236 CB LYS A 200 17.744 -16.497 12.607 1.00 0.00 C ATOM 3237 CG LYS A 200 17.166 -16.119 13.978 1.00 0.00 C ATOM 3238 CD LYS A 200 17.568 -17.169 15.010 1.00 0.00 C ATOM 3239 CE LYS A 200 16.975 -16.791 16.368 1.00 0.00 C ATOM 3240 NZ LYS A 200 17.270 -17.864 17.356 1.00 0.00 N ATOM 0 H LYS A 200 17.670 -13.439 12.312 1.00 0.00 H new ATOM 0 HA LYS A 200 18.412 -15.155 11.062 1.00 0.00 H new ATOM 0 HB2 LYS A 200 17.307 -17.438 12.273 1.00 0.00 H new ATOM 0 HB3 LYS A 200 18.819 -16.657 12.694 1.00 0.00 H new ATOM 0 HG2 LYS A 200 17.533 -15.138 14.281 1.00 0.00 H new ATOM 0 HG3 LYS A 200 16.080 -16.049 13.919 1.00 0.00 H new ATOM 0 HD2 LYS A 200 17.210 -18.152 14.704 1.00 0.00 H new ATOM 0 HD3 LYS A 200 18.654 -17.232 15.079 1.00 0.00 H new ATOM 0 HE2 LYS A 200 17.394 -15.844 16.708 1.00 0.00 H new ATOM 0 HE3 LYS A 200 15.898 -16.650 16.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 16.866 -17.606 18.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 16.850 -18.759 17.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 18.300 -17.978 17.448 1.00 0.00 H new ATOM 3254 N ARG A 201 15.766 -14.925 9.886 1.00 0.00 N ATOM 3255 CA ARG A 201 14.776 -15.228 8.852 1.00 0.00 C ATOM 3256 C ARG A 201 14.984 -14.310 7.648 1.00 0.00 C ATOM 3257 O ARG A 201 15.322 -13.140 7.810 1.00 0.00 O ATOM 3258 CB ARG A 201 13.370 -15.027 9.437 1.00 0.00 C ATOM 3259 CG ARG A 201 13.001 -16.222 10.340 1.00 0.00 C ATOM 3260 CD ARG A 201 11.940 -15.820 11.381 1.00 0.00 C ATOM 3261 NE ARG A 201 12.582 -15.360 12.606 1.00 0.00 N ATOM 3262 CZ ARG A 201 12.076 -15.611 13.812 1.00 0.00 C ATOM 3263 NH1 ARG A 201 10.965 -16.284 13.939 1.00 0.00 N ATOM 3264 NH2 ARG A 201 12.698 -15.177 14.874 1.00 0.00 N ATOM 0 H ARG A 201 15.860 -13.931 10.096 1.00 0.00 H new ATOM 0 HA ARG A 201 14.889 -16.261 8.522 1.00 0.00 H new ATOM 0 HB2 ARG A 201 13.335 -14.101 10.012 1.00 0.00 H new ATOM 0 HB3 ARG A 201 12.642 -14.930 8.632 1.00 0.00 H new ATOM 0 HG2 ARG A 201 12.623 -17.042 9.728 1.00 0.00 H new ATOM 0 HG3 ARG A 201 13.893 -16.588 10.848 1.00 0.00 H new ATOM 0 HD2 ARG A 201 11.305 -15.032 10.977 1.00 0.00 H new ATOM 0 HD3 ARG A 201 11.293 -16.670 11.598 1.00 0.00 H new ATOM 0 HE ARG A 201 13.449 -14.827 12.537 1.00 0.00 H new ATOM 0 HH11 ARG A 201 10.476 -16.623 13.110 1.00 0.00 H new ATOM 0 HH12 ARG A 201 10.585 -16.471 14.867 1.00 0.00 H new ATOM 0 HH21 ARG A 201 13.566 -14.649 14.777 1.00 0.00 H new ATOM 0 HH22 ARG A 201 12.317 -15.365 15.801 1.00 0.00 H new ATOM 3278 N LYS A 202 14.802 -14.850 6.442 1.00 0.00 N ATOM 3279 CA LYS A 202 14.987 -14.072 5.214 1.00 0.00 C ATOM 3280 C LYS A 202 13.721 -14.100 4.366 1.00 0.00 C ATOM 3281 O LYS A 202 13.738 -14.558 3.223 1.00 0.00 O ATOM 3282 CB LYS A 202 16.137 -14.675 4.414 1.00 0.00 C ATOM 3283 CG LYS A 202 17.425 -14.571 5.231 1.00 0.00 C ATOM 3284 CD LYS A 202 18.556 -15.271 4.482 1.00 0.00 C ATOM 3285 CE LYS A 202 19.849 -15.164 5.292 1.00 0.00 C ATOM 3286 NZ LYS A 202 20.949 -15.857 4.564 1.00 0.00 N ATOM 0 H LYS A 202 14.527 -15.820 6.288 1.00 0.00 H new ATOM 0 HA LYS A 202 15.209 -13.038 5.480 1.00 0.00 H new ATOM 0 HB2 LYS A 202 15.925 -15.718 4.178 1.00 0.00 H new ATOM 0 HB3 LYS A 202 16.250 -14.151 3.465 1.00 0.00 H new ATOM 0 HG2 LYS A 202 17.678 -13.524 5.400 1.00 0.00 H new ATOM 0 HG3 LYS A 202 17.285 -15.027 6.211 1.00 0.00 H new ATOM 0 HD2 LYS A 202 18.303 -16.318 4.317 1.00 0.00 H new ATOM 0 HD3 LYS A 202 18.691 -14.818 3.500 1.00 0.00 H new ATOM 0 HE2 LYS A 202 20.106 -14.117 5.450 1.00 0.00 H new ATOM 0 HE3 LYS A 202 19.712 -15.611 6.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 21.829 -15.785 5.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 20.703 -16.859 4.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 21.085 -15.411 3.634 1.00 0.00 H new ATOM 3300 N THR A 203 12.620 -13.620 4.937 1.00 0.00 N ATOM 3301 CA THR A 203 11.338 -13.608 4.236 1.00 0.00 C ATOM 3302 C THR A 203 10.537 -12.367 4.632 1.00 0.00 C ATOM 3303 O THR A 203 11.083 -11.265 4.670 1.00 0.00 O ATOM 3304 CB THR A 203 10.563 -14.890 4.573 1.00 0.00 C ATOM 3305 OG1 THR A 203 9.858 -14.703 5.788 1.00 0.00 O ATOM 3306 CG2 THR A 203 11.546 -16.061 4.720 1.00 0.00 C ATOM 0 H THR A 203 12.589 -13.235 5.881 1.00 0.00 H new ATOM 0 HA THR A 203 11.508 -13.573 3.160 1.00 0.00 H new ATOM 0 HB THR A 203 9.857 -15.113 3.773 1.00 0.00 H new ATOM 0 HG1 THR A 203 10.495 -14.649 6.531 1.00 0.00 H new ATOM 0 HG21 THR A 203 10.995 -16.971 4.959 1.00 0.00 H new ATOM 0 HG22 THR A 203 12.088 -16.200 3.785 1.00 0.00 H new ATOM 0 HG23 THR A 203 12.253 -15.844 5.521 1.00 0.00 H new ATOM 3314 N VAL A 204 9.245 -12.543 4.925 1.00 0.00 N ATOM 3315 CA VAL A 204 8.387 -11.420 5.316 1.00 0.00 C ATOM 3316 C VAL A 204 7.734 -11.670 6.670 1.00 0.00 C ATOM 3317 O VAL A 204 6.692 -12.315 6.759 1.00 0.00 O ATOM 3318 CB VAL A 204 7.296 -11.198 4.262 1.00 0.00 C ATOM 3319 CG1 VAL A 204 6.293 -10.152 4.778 1.00 0.00 C ATOM 3320 CG2 VAL A 204 7.950 -10.700 2.972 1.00 0.00 C ATOM 0 H VAL A 204 8.772 -13.446 4.899 1.00 0.00 H new ATOM 0 HA VAL A 204 9.015 -10.532 5.390 1.00 0.00 H new ATOM 0 HB VAL A 204 6.768 -12.131 4.067 1.00 0.00 H new ATOM 0 HG11 VAL A 204 5.516 -9.993 4.030 1.00 0.00 H new ATOM 0 HG12 VAL A 204 5.839 -10.509 5.702 1.00 0.00 H new ATOM 0 HG13 VAL A 204 6.812 -9.213 4.968 1.00 0.00 H new ATOM 0 HG21 VAL A 204 7.183 -10.538 2.214 1.00 0.00 H new ATOM 0 HG22 VAL A 204 8.471 -9.763 3.167 1.00 0.00 H new ATOM 0 HG23 VAL A 204 8.662 -11.444 2.615 1.00 0.00 H new ATOM 3330 N THR A 205 8.335 -11.126 7.722 1.00 0.00 N ATOM 3331 CA THR A 205 7.780 -11.277 9.060 1.00 0.00 C ATOM 3332 C THR A 205 6.742 -10.183 9.319 1.00 0.00 C ATOM 3333 O THR A 205 7.021 -9.000 9.124 1.00 0.00 O ATOM 3334 CB THR A 205 8.906 -11.176 10.103 1.00 0.00 C ATOM 3335 OG1 THR A 205 9.794 -10.132 9.733 1.00 0.00 O ATOM 3336 CG2 THR A 205 9.681 -12.499 10.181 1.00 0.00 C ATOM 0 H THR A 205 9.197 -10.582 7.675 1.00 0.00 H new ATOM 0 HA THR A 205 7.300 -12.253 9.139 1.00 0.00 H new ATOM 0 HB THR A 205 8.468 -10.965 11.079 1.00 0.00 H new ATOM 0 HG1 THR A 205 9.660 -9.363 10.325 1.00 0.00 H new ATOM 0 HG21 THR A 205 10.475 -12.413 10.923 1.00 0.00 H new ATOM 0 HG22 THR A 205 9.002 -13.302 10.468 1.00 0.00 H new ATOM 0 HG23 THR A 205 10.117 -12.723 9.208 1.00 0.00 H new ATOM 3344 N SER A 206 5.547 -10.576 9.757 1.00 0.00 N ATOM 3345 CA SER A 206 4.493 -9.608 10.034 1.00 0.00 C ATOM 3346 C SER A 206 5.012 -8.501 10.946 1.00 0.00 C ATOM 3347 O SER A 206 4.477 -7.393 10.957 1.00 0.00 O ATOM 3348 CB SER A 206 3.307 -10.305 10.701 1.00 0.00 C ATOM 3349 OG SER A 206 3.753 -10.976 11.872 1.00 0.00 O ATOM 0 H SER A 206 5.288 -11.548 9.926 1.00 0.00 H new ATOM 0 HA SER A 206 4.172 -9.167 9.090 1.00 0.00 H new ATOM 0 HB2 SER A 206 2.539 -9.575 10.957 1.00 0.00 H new ATOM 0 HB3 SER A 206 2.854 -11.017 10.011 1.00 0.00 H new ATOM 0 HG SER A 206 2.979 -11.300 12.378 1.00 0.00 H new ATOM 3355 N LEU A 207 6.062 -8.805 11.702 1.00 0.00 N ATOM 3356 CA LEU A 207 6.649 -7.822 12.603 1.00 0.00 C ATOM 3357 C LEU A 207 7.175 -6.639 11.800 1.00 0.00 C ATOM 3358 O LEU A 207 7.221 -5.510 12.289 1.00 0.00 O ATOM 3359 CB LEU A 207 7.803 -8.459 13.389 1.00 0.00 C ATOM 3360 CG LEU A 207 7.281 -9.599 14.283 1.00 0.00 C ATOM 3361 CD1 LEU A 207 8.457 -10.475 14.725 1.00 0.00 C ATOM 3362 CD2 LEU A 207 6.588 -9.033 15.534 1.00 0.00 C ATOM 0 H LEU A 207 6.520 -9.716 11.709 1.00 0.00 H new ATOM 0 HA LEU A 207 5.885 -7.477 13.300 1.00 0.00 H new ATOM 0 HB2 LEU A 207 8.552 -8.845 12.698 1.00 0.00 H new ATOM 0 HB3 LEU A 207 8.294 -7.703 14.002 1.00 0.00 H new ATOM 0 HG LEU A 207 6.562 -10.187 13.712 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.091 -11.283 15.358 1.00 0.00 H new ATOM 0 HD12 LEU A 207 8.948 -10.896 13.847 1.00 0.00 H new ATOM 0 HD13 LEU A 207 9.171 -9.871 15.285 1.00 0.00 H new ATOM 0 HD21 LEU A 207 6.226 -9.854 16.153 1.00 0.00 H new ATOM 0 HD22 LEU A 207 7.299 -8.435 16.104 1.00 0.00 H new ATOM 0 HD23 LEU A 207 5.747 -8.408 15.233 1.00 0.00 H new ATOM 3374 N ASP A 208 7.574 -6.914 10.564 1.00 0.00 N ATOM 3375 CA ASP A 208 8.103 -5.880 9.687 1.00 0.00 C ATOM 3376 C ASP A 208 7.039 -4.847 9.358 1.00 0.00 C ATOM 3377 O ASP A 208 7.240 -3.651 9.544 1.00 0.00 O ATOM 3378 CB ASP A 208 8.571 -6.521 8.386 1.00 0.00 C ATOM 3379 CG ASP A 208 9.483 -7.707 8.686 1.00 0.00 C ATOM 3380 OD1 ASP A 208 10.156 -7.670 9.702 1.00 0.00 O ATOM 3381 OD2 ASP A 208 9.494 -8.633 7.893 1.00 0.00 O ATOM 0 H ASP A 208 7.541 -7.845 10.148 1.00 0.00 H new ATOM 0 HA ASP A 208 8.930 -5.387 10.198 1.00 0.00 H new ATOM 0 HB2 ASP A 208 7.711 -6.852 7.804 1.00 0.00 H new ATOM 0 HB3 ASP A 208 9.103 -5.787 7.780 1.00 0.00 H new ATOM 3386 N VAL A 209 5.908 -5.322 8.862 1.00 0.00 N ATOM 3387 CA VAL A 209 4.822 -4.436 8.495 1.00 0.00 C ATOM 3388 C VAL A 209 4.351 -3.642 9.715 1.00 0.00 C ATOM 3389 O VAL A 209 4.043 -2.454 9.606 1.00 0.00 O ATOM 3390 CB VAL A 209 3.675 -5.256 7.886 1.00 0.00 C ATOM 3391 CG1 VAL A 209 2.697 -4.332 7.167 1.00 0.00 C ATOM 3392 CG2 VAL A 209 4.246 -6.253 6.873 1.00 0.00 C ATOM 0 H VAL A 209 5.721 -6.312 8.706 1.00 0.00 H new ATOM 0 HA VAL A 209 5.170 -3.722 7.749 1.00 0.00 H new ATOM 0 HB VAL A 209 3.156 -5.786 8.685 1.00 0.00 H new ATOM 0 HG11 VAL A 209 1.887 -4.922 6.738 1.00 0.00 H new ATOM 0 HG12 VAL A 209 2.286 -3.614 7.877 1.00 0.00 H new ATOM 0 HG13 VAL A 209 3.218 -3.799 6.372 1.00 0.00 H new ATOM 0 HG21 VAL A 209 3.434 -6.836 6.439 1.00 0.00 H new ATOM 0 HG22 VAL A 209 4.766 -5.711 6.083 1.00 0.00 H new ATOM 0 HG23 VAL A 209 4.945 -6.922 7.375 1.00 0.00 H new ATOM 3402 N VAL A 210 4.308 -4.296 10.877 1.00 0.00 N ATOM 3403 CA VAL A 210 3.878 -3.624 12.104 1.00 0.00 C ATOM 3404 C VAL A 210 4.932 -2.624 12.585 1.00 0.00 C ATOM 3405 O VAL A 210 4.637 -1.445 12.796 1.00 0.00 O ATOM 3406 CB VAL A 210 3.638 -4.663 13.208 1.00 0.00 C ATOM 3407 CG1 VAL A 210 3.186 -3.958 14.488 1.00 0.00 C ATOM 3408 CG2 VAL A 210 2.557 -5.649 12.768 1.00 0.00 C ATOM 0 H VAL A 210 4.562 -5.277 10.994 1.00 0.00 H new ATOM 0 HA VAL A 210 2.956 -3.085 11.886 1.00 0.00 H new ATOM 0 HB VAL A 210 4.566 -5.203 13.395 1.00 0.00 H new ATOM 0 HG11 VAL A 210 3.016 -4.698 15.270 1.00 0.00 H new ATOM 0 HG12 VAL A 210 3.958 -3.259 14.811 1.00 0.00 H new ATOM 0 HG13 VAL A 210 2.261 -3.414 14.296 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.392 -6.383 13.556 1.00 0.00 H new ATOM 0 HG22 VAL A 210 1.630 -5.110 12.574 1.00 0.00 H new ATOM 0 HG23 VAL A 210 2.877 -6.158 11.859 1.00 0.00 H new ATOM 3418 N TYR A 211 6.159 -3.106 12.764 1.00 0.00 N ATOM 3419 CA TYR A 211 7.247 -2.255 13.235 1.00 0.00 C ATOM 3420 C TYR A 211 7.579 -1.166 12.219 1.00 0.00 C ATOM 3421 O TYR A 211 7.840 -0.022 12.590 1.00 0.00 O ATOM 3422 CB TYR A 211 8.493 -3.101 13.530 1.00 0.00 C ATOM 3423 CG TYR A 211 9.655 -2.192 13.866 1.00 0.00 C ATOM 3424 CD1 TYR A 211 9.823 -1.722 15.175 1.00 0.00 C ATOM 3425 CD2 TYR A 211 10.556 -1.811 12.865 1.00 0.00 C ATOM 3426 CE1 TYR A 211 10.892 -0.872 15.482 1.00 0.00 C ATOM 3427 CE2 TYR A 211 11.626 -0.962 13.171 1.00 0.00 C ATOM 3428 CZ TYR A 211 11.794 -0.493 14.479 1.00 0.00 C ATOM 3429 OH TYR A 211 12.848 0.346 14.781 1.00 0.00 O ATOM 0 H TYR A 211 6.424 -4.076 12.591 1.00 0.00 H new ATOM 0 HA TYR A 211 6.919 -1.769 14.154 1.00 0.00 H new ATOM 0 HB2 TYR A 211 8.296 -3.779 14.361 1.00 0.00 H new ATOM 0 HB3 TYR A 211 8.739 -3.718 12.666 1.00 0.00 H new ATOM 0 HD1 TYR A 211 9.128 -2.016 15.947 1.00 0.00 H new ATOM 0 HD2 TYR A 211 10.426 -2.172 11.856 1.00 0.00 H new ATOM 0 HE1 TYR A 211 11.021 -0.509 16.491 1.00 0.00 H new ATOM 0 HE2 TYR A 211 12.321 -0.669 12.398 1.00 0.00 H new ATOM 0 HH TYR A 211 13.609 0.138 14.199 1.00 0.00 H new ATOM 3439 N ALA A 212 7.587 -1.526 10.942 1.00 0.00 N ATOM 3440 CA ALA A 212 7.910 -0.564 9.902 1.00 0.00 C ATOM 3441 C ALA A 212 6.910 0.587 9.907 1.00 0.00 C ATOM 3442 O ALA A 212 7.294 1.748 9.780 1.00 0.00 O ATOM 3443 CB ALA A 212 7.908 -1.252 8.537 1.00 0.00 C ATOM 0 H ALA A 212 7.376 -2.466 10.606 1.00 0.00 H new ATOM 0 HA ALA A 212 8.903 -0.160 10.098 1.00 0.00 H new ATOM 0 HB1 ALA A 212 8.151 -0.524 7.763 1.00 0.00 H new ATOM 0 HB2 ALA A 212 8.650 -2.050 8.531 1.00 0.00 H new ATOM 0 HB3 ALA A 212 6.921 -1.673 8.343 1.00 0.00 H new ATOM 3449 N LEU A 213 5.630 0.265 10.071 1.00 0.00 N ATOM 3450 CA LEU A 213 4.597 1.297 10.098 1.00 0.00 C ATOM 3451 C LEU A 213 4.821 2.241 11.276 1.00 0.00 C ATOM 3452 O LEU A 213 4.662 3.455 11.148 1.00 0.00 O ATOM 3453 CB LEU A 213 3.200 0.647 10.200 1.00 0.00 C ATOM 3454 CG LEU A 213 2.461 0.747 8.855 1.00 0.00 C ATOM 3455 CD1 LEU A 213 2.129 2.225 8.527 1.00 0.00 C ATOM 3456 CD2 LEU A 213 3.326 0.125 7.739 1.00 0.00 C ATOM 0 H LEU A 213 5.286 -0.688 10.186 1.00 0.00 H new ATOM 0 HA LEU A 213 4.654 1.871 9.173 1.00 0.00 H new ATOM 0 HB2 LEU A 213 3.299 -0.399 10.490 1.00 0.00 H new ATOM 0 HB3 LEU A 213 2.619 1.140 10.979 1.00 0.00 H new ATOM 0 HG LEU A 213 1.523 0.196 8.923 1.00 0.00 H new ATOM 0 HD11 LEU A 213 1.606 2.277 7.572 1.00 0.00 H new ATOM 0 HD12 LEU A 213 1.494 2.638 9.311 1.00 0.00 H new ATOM 0 HD13 LEU A 213 3.053 2.801 8.467 1.00 0.00 H new ATOM 0 HD21 LEU A 213 2.799 0.198 6.787 1.00 0.00 H new ATOM 0 HD22 LEU A 213 4.273 0.661 7.671 1.00 0.00 H new ATOM 0 HD23 LEU A 213 3.518 -0.923 7.969 1.00 0.00 H new ATOM 3468 N LYS A 214 5.182 1.679 12.423 1.00 0.00 N ATOM 3469 CA LYS A 214 5.413 2.493 13.609 1.00 0.00 C ATOM 3470 C LYS A 214 6.523 3.508 13.351 1.00 0.00 C ATOM 3471 O LYS A 214 6.422 4.666 13.756 1.00 0.00 O ATOM 3472 CB LYS A 214 5.788 1.600 14.794 1.00 0.00 C ATOM 3473 CG LYS A 214 4.556 0.815 15.252 1.00 0.00 C ATOM 3474 CD LYS A 214 4.941 -0.116 16.404 1.00 0.00 C ATOM 3475 CE LYS A 214 3.700 -0.867 16.891 1.00 0.00 C ATOM 3476 NZ LYS A 214 4.081 -1.789 17.998 1.00 0.00 N ATOM 0 H LYS A 214 5.320 0.677 12.557 1.00 0.00 H new ATOM 0 HA LYS A 214 4.495 3.031 13.845 1.00 0.00 H new ATOM 0 HB2 LYS A 214 6.584 0.913 14.508 1.00 0.00 H new ATOM 0 HB3 LYS A 214 6.171 2.208 15.614 1.00 0.00 H new ATOM 0 HG2 LYS A 214 3.773 1.502 15.572 1.00 0.00 H new ATOM 0 HG3 LYS A 214 4.152 0.235 14.422 1.00 0.00 H new ATOM 0 HD2 LYS A 214 5.701 -0.824 16.075 1.00 0.00 H new ATOM 0 HD3 LYS A 214 5.375 0.460 17.222 1.00 0.00 H new ATOM 0 HE2 LYS A 214 2.946 -0.160 17.236 1.00 0.00 H new ATOM 0 HE3 LYS A 214 3.257 -1.431 16.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 3.238 -2.300 18.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 4.787 -2.471 17.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 4.485 -1.240 18.784 1.00 0.00 H new ATOM 3490 N ARG A 215 7.577 3.071 12.670 1.00 0.00 N ATOM 3491 CA ARG A 215 8.693 3.958 12.360 1.00 0.00 C ATOM 3492 C ARG A 215 8.244 5.105 11.460 1.00 0.00 C ATOM 3493 O ARG A 215 8.640 6.257 11.656 1.00 0.00 O ATOM 3494 CB ARG A 215 9.815 3.162 11.671 1.00 0.00 C ATOM 3495 CG ARG A 215 10.679 2.435 12.723 1.00 0.00 C ATOM 3496 CD ARG A 215 11.883 3.308 13.107 1.00 0.00 C ATOM 3497 NE ARG A 215 11.482 4.705 13.256 1.00 0.00 N ATOM 3498 CZ ARG A 215 12.325 5.618 13.724 1.00 0.00 C ATOM 3499 NH1 ARG A 215 13.540 5.275 14.055 1.00 0.00 N ATOM 3500 NH2 ARG A 215 11.939 6.858 13.850 1.00 0.00 N ATOM 0 H ARG A 215 7.682 2.117 12.325 1.00 0.00 H new ATOM 0 HA ARG A 215 9.066 4.380 13.293 1.00 0.00 H new ATOM 0 HB2 ARG A 215 9.385 2.437 10.980 1.00 0.00 H new ATOM 0 HB3 ARG A 215 10.438 3.834 11.081 1.00 0.00 H new ATOM 0 HG2 ARG A 215 10.081 2.215 13.608 1.00 0.00 H new ATOM 0 HG3 ARG A 215 11.023 1.480 12.326 1.00 0.00 H new ATOM 0 HD2 ARG A 215 12.317 2.948 14.040 1.00 0.00 H new ATOM 0 HD3 ARG A 215 12.656 3.226 12.343 1.00 0.00 H new ATOM 0 HE ARG A 215 10.536 4.984 12.995 1.00 0.00 H new ATOM 0 HH11 ARG A 215 13.842 4.306 13.954 1.00 0.00 H new ATOM 0 HH12 ARG A 215 14.188 5.976 14.415 1.00 0.00 H new ATOM 0 HH21 ARG A 215 10.990 7.126 13.589 1.00 0.00 H new ATOM 0 HH22 ARG A 215 12.586 7.560 14.209 1.00 0.00 H new ATOM 3514 N GLN A 216 7.418 4.789 10.472 1.00 0.00 N ATOM 3515 CA GLN A 216 6.938 5.816 9.558 1.00 0.00 C ATOM 3516 C GLN A 216 6.181 6.883 10.335 1.00 0.00 C ATOM 3517 O GLN A 216 6.342 8.072 10.086 1.00 0.00 O ATOM 3518 CB GLN A 216 6.021 5.208 8.485 1.00 0.00 C ATOM 3519 CG GLN A 216 6.807 4.241 7.587 1.00 0.00 C ATOM 3520 CD GLN A 216 7.984 4.953 6.930 1.00 0.00 C ATOM 3521 OE1 GLN A 216 9.154 4.376 6.918 1.00 0.00 O flip ATOM 3522 NE2 GLN A 216 7.834 6.061 6.417 1.00 0.00 N flip ATOM 0 H GLN A 216 7.072 3.848 10.285 1.00 0.00 H new ATOM 0 HA GLN A 216 7.798 6.266 9.063 1.00 0.00 H new ATOM 0 HB2 GLN A 216 5.195 4.680 8.962 1.00 0.00 H new ATOM 0 HB3 GLN A 216 5.585 6.002 7.879 1.00 0.00 H new ATOM 0 HG2 GLN A 216 7.168 3.400 8.178 1.00 0.00 H new ATOM 0 HG3 GLN A 216 6.149 3.832 6.820 1.00 0.00 H new ATOM 0 HE21 GLN A 216 6.917 6.509 6.429 1.00 0.00 H new ATOM 0 HE22 GLN A 216 8.626 6.532 5.980 1.00 0.00 H new ATOM 3531 N GLY A 217 5.365 6.453 11.288 1.00 0.00 N ATOM 3532 CA GLY A 217 4.594 7.390 12.096 1.00 0.00 C ATOM 3533 C GLY A 217 5.509 8.364 12.833 1.00 0.00 C ATOM 3534 O GLY A 217 5.203 9.550 12.947 1.00 0.00 O ATOM 0 H GLY A 217 5.220 5.470 11.520 1.00 0.00 H new ATOM 0 HA2 GLY A 217 3.906 7.945 11.458 1.00 0.00 H new ATOM 0 HA3 GLY A 217 3.988 6.840 12.816 1.00 0.00 H new ATOM 3538 N ARG A 218 6.622 7.851 13.344 1.00 0.00 N ATOM 3539 CA ARG A 218 7.566 8.680 14.087 1.00 0.00 C ATOM 3540 C ARG A 218 8.119 9.806 13.227 1.00 0.00 C ATOM 3541 O ARG A 218 8.071 10.976 13.606 1.00 0.00 O ATOM 3542 CB ARG A 218 8.732 7.817 14.570 1.00 0.00 C ATOM 3543 CG ARG A 218 8.245 6.883 15.673 1.00 0.00 C ATOM 3544 CD ARG A 218 9.423 6.070 16.216 1.00 0.00 C ATOM 3545 NE ARG A 218 8.977 5.181 17.285 1.00 0.00 N ATOM 3546 CZ ARG A 218 9.849 4.582 18.091 1.00 0.00 C ATOM 3547 NH1 ARG A 218 11.129 4.780 17.931 1.00 0.00 N ATOM 3548 NH2 ARG A 218 9.424 3.795 19.042 1.00 0.00 N ATOM 0 H ARG A 218 6.893 6.871 13.259 1.00 0.00 H new ATOM 0 HA ARG A 218 7.032 9.116 14.931 1.00 0.00 H new ATOM 0 HB2 ARG A 218 9.139 7.238 13.741 1.00 0.00 H new ATOM 0 HB3 ARG A 218 9.538 8.450 14.943 1.00 0.00 H new ATOM 0 HG2 ARG A 218 7.788 7.460 16.476 1.00 0.00 H new ATOM 0 HG3 ARG A 218 7.477 6.214 15.284 1.00 0.00 H new ATOM 0 HD2 ARG A 218 9.872 5.486 15.412 1.00 0.00 H new ATOM 0 HD3 ARG A 218 10.195 6.742 16.591 1.00 0.00 H new ATOM 0 HE ARG A 218 7.979 5.016 17.416 1.00 0.00 H new ATOM 0 HH11 ARG A 218 11.461 5.394 17.188 1.00 0.00 H new ATOM 0 HH12 ARG A 218 11.797 4.320 18.549 1.00 0.00 H new ATOM 0 HH21 ARG A 218 8.424 3.640 19.167 1.00 0.00 H new ATOM 0 HH22 ARG A 218 10.092 3.335 19.660 1.00 0.00 H new ATOM 3562 N THR A 219 8.644 9.442 12.072 1.00 0.00 N ATOM 3563 CA THR A 219 9.213 10.421 11.161 1.00 0.00 C ATOM 3564 C THR A 219 8.157 11.452 10.784 1.00 0.00 C ATOM 3565 O THR A 219 8.442 12.647 10.703 1.00 0.00 O ATOM 3566 CB THR A 219 9.731 9.706 9.911 1.00 0.00 C ATOM 3567 OG1 THR A 219 10.934 9.021 10.229 1.00 0.00 O ATOM 3568 CG2 THR A 219 10.005 10.713 8.787 1.00 0.00 C ATOM 0 H THR A 219 8.689 8.478 11.742 1.00 0.00 H new ATOM 0 HA THR A 219 10.042 10.936 11.647 1.00 0.00 H new ATOM 0 HB THR A 219 8.974 8.999 9.572 1.00 0.00 H new ATOM 0 HG1 THR A 219 11.269 8.560 9.432 1.00 0.00 H new ATOM 0 HG21 THR A 219 10.373 10.185 7.907 1.00 0.00 H new ATOM 0 HG22 THR A 219 9.083 11.238 8.536 1.00 0.00 H new ATOM 0 HG23 THR A 219 10.754 11.432 9.118 1.00 0.00 H new ATOM 3576 N LEU A 220 6.939 10.982 10.554 1.00 0.00 N ATOM 3577 CA LEU A 220 5.853 11.877 10.188 1.00 0.00 C ATOM 3578 C LEU A 220 5.588 12.864 11.319 1.00 0.00 C ATOM 3579 O LEU A 220 5.296 14.034 11.076 1.00 0.00 O ATOM 3580 CB LEU A 220 4.583 11.080 9.865 1.00 0.00 C ATOM 3581 CG LEU A 220 4.793 10.259 8.580 1.00 0.00 C ATOM 3582 CD1 LEU A 220 3.621 9.290 8.398 1.00 0.00 C ATOM 3583 CD2 LEU A 220 4.899 11.182 7.354 1.00 0.00 C ATOM 0 H LEU A 220 6.681 9.997 10.614 1.00 0.00 H new ATOM 0 HA LEU A 220 6.143 12.432 9.296 1.00 0.00 H new ATOM 0 HB2 LEU A 220 4.338 10.417 10.695 1.00 0.00 H new ATOM 0 HB3 LEU A 220 3.739 11.759 9.740 1.00 0.00 H new ATOM 0 HG LEU A 220 5.724 9.699 8.671 1.00 0.00 H new ATOM 0 HD11 LEU A 220 3.768 8.708 7.488 1.00 0.00 H new ATOM 0 HD12 LEU A 220 3.568 8.618 9.254 1.00 0.00 H new ATOM 0 HD13 LEU A 220 2.691 9.854 8.321 1.00 0.00 H new ATOM 0 HD21 LEU A 220 5.047 10.580 6.457 1.00 0.00 H new ATOM 0 HD22 LEU A 220 3.981 11.762 7.255 1.00 0.00 H new ATOM 0 HD23 LEU A 220 5.744 11.859 7.480 1.00 0.00 H new