USER MOD reduce.3.24.130724 H: found=0, std=0, add=1322, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1326 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 213 MET CE :methyl 175:sc= 0 (180deg=-0.00616) USER MOD Set 1.2: A 264 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 97 LYS NZ :NH3+ -169:sc= 0.13 (180deg=0) USER MOD Set 2.2: A 109 SER OG : rot -70:sc= -0.598 USER MOD Set 3.1: A 41 THR OG1 : rot -89:sc= 0.48 USER MOD Set 3.2: A 208 HIS : no HE2:sc= -1.14 K(o=-0.66,f=-1.6) USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.0103 USER MOD Single : A 17 CYS SG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -0.275 X(o=-0.28,f=-0.012) USER MOD Single : A 34 SER OG : rot 83:sc= -1.04 USER MOD Single : A 43 SER OG : rot 180:sc= -1.01 USER MOD Single : A 83 THR OG1 : rot 180:sc= -0.0153 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 MET CE :methyl -144:sc= -0.202 (180deg=-1.22) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ -123:sc= -0.106 (180deg=-0.361) USER MOD Single : A 119 GLN : amide:sc= -2.16! C(o=-2.2!,f=-1.7!) USER MOD Single : A 120 THR OG1 : rot -107:sc= 0.361 USER MOD Single : A 131 SER OG : rot -65:sc= -5.26! USER MOD Single : A 133 ASN : amide:sc= -2.07 K(o=-2.1,f=-0.26) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0.00928 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 HIS : no HE2:sc= -4.81! C(o=-4.8!,f=-7.5!) USER MOD Single : A 147 GLN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 THR OG1 : rot -70:sc= -0.914 USER MOD Single : A 154 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.11) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 MET CE :methyl 180:sc= -0.999 (180deg=-0.999) USER MOD Single : A 207 LYS NZ :NH3+ 170:sc= -0.853 (180deg=-0.97) USER MOD Single : A 210 SER OG : rot 170:sc= -0.379 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 220 CYS SG : rot 180:sc= 0.0184 USER MOD Single : A 221 THR OG1 : rot 16:sc= 1.12 USER MOD Single : A 229 TYR OH : rot 180:sc= -0.854 USER MOD Single : A 233 CYS SG : rot 180:sc= 0 USER MOD Single : A 238 GLN : amide:sc= -0.0272 X(o=-0.027,f=0) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 SER OG : rot 180:sc= 0 USER MOD Single : A 253 SER OG : rot 180:sc= 0 USER MOD Single : A 259 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 261 GLN : amide:sc= -2.45! K(o=-2.4!,f=-1.6) USER MOD ----------------------------------------------------------------- ATOM 89 N PRO A 8 7.733 9.036 9.320 1.00 0.00 N ATOM 90 CA PRO A 8 8.469 8.601 8.128 1.00 0.00 C ATOM 91 C PRO A 8 7.864 7.351 7.498 1.00 0.00 C ATOM 92 O PRO A 8 7.485 6.413 8.199 1.00 0.00 O ATOM 93 CB PRO A 8 9.873 8.304 8.660 1.00 0.00 C ATOM 94 CG PRO A 8 9.677 8.011 10.107 1.00 0.00 C ATOM 95 CD PRO A 8 8.529 8.874 10.550 1.00 0.00 C ATOM 0 HA PRO A 8 8.449 9.356 7.342 1.00 0.00 H new ATOM 0 HB2 PRO A 8 10.321 7.456 8.142 1.00 0.00 H new ATOM 0 HB3 PRO A 8 10.539 9.155 8.515 1.00 0.00 H new ATOM 0 HG2 PRO A 8 9.456 6.955 10.265 1.00 0.00 H new ATOM 0 HG3 PRO A 8 10.578 8.237 10.677 1.00 0.00 H new ATOM 0 HD2 PRO A 8 7.952 8.399 11.343 1.00 0.00 H new ATOM 0 HD3 PRO A 8 8.873 9.834 10.936 1.00 0.00 H new ATOM 103 N ARG A 9 7.776 7.345 6.173 1.00 0.00 N ATOM 104 CA ARG A 9 7.218 6.209 5.448 1.00 0.00 C ATOM 105 C ARG A 9 8.160 5.013 5.512 1.00 0.00 C ATOM 106 O ARG A 9 9.264 5.050 4.967 1.00 0.00 O ATOM 107 CB ARG A 9 6.952 6.589 3.990 1.00 0.00 C ATOM 108 CG ARG A 9 5.774 5.850 3.375 1.00 0.00 C ATOM 109 CD ARG A 9 5.086 6.690 2.312 1.00 0.00 C ATOM 110 NE ARG A 9 3.675 6.336 2.163 1.00 0.00 N ATOM 111 CZ ARG A 9 2.761 6.523 3.111 1.00 0.00 C ATOM 112 NH1 ARG A 9 3.101 7.061 4.276 1.00 0.00 N ATOM 113 NH2 ARG A 9 1.500 6.172 2.894 1.00 0.00 N ATOM 0 H ARG A 9 8.084 8.114 5.578 1.00 0.00 H new ATOM 0 HA ARG A 9 6.275 5.933 5.920 1.00 0.00 H new ATOM 0 HB2 ARG A 9 6.769 7.662 3.930 1.00 0.00 H new ATOM 0 HB3 ARG A 9 7.846 6.385 3.401 1.00 0.00 H new ATOM 0 HG2 ARG A 9 6.119 4.915 2.935 1.00 0.00 H new ATOM 0 HG3 ARG A 9 5.058 5.590 4.155 1.00 0.00 H new ATOM 0 HD2 ARG A 9 5.170 7.745 2.573 1.00 0.00 H new ATOM 0 HD3 ARG A 9 5.596 6.556 1.358 1.00 0.00 H new ATOM 0 HE ARG A 9 3.374 5.922 1.281 1.00 0.00 H new ATOM 0 HH11 ARG A 9 4.069 7.334 4.449 1.00 0.00 H new ATOM 0 HH12 ARG A 9 2.395 7.201 4.998 1.00 0.00 H new ATOM 0 HH21 ARG A 9 1.232 5.759 2.001 1.00 0.00 H new ATOM 0 HH22 ARG A 9 0.799 6.315 3.621 1.00 0.00 H new ATOM 127 N THR A 10 7.722 3.955 6.185 1.00 0.00 N ATOM 128 CA THR A 10 8.532 2.751 6.321 1.00 0.00 C ATOM 129 C THR A 10 7.949 1.598 5.510 1.00 0.00 C ATOM 130 O THR A 10 6.741 1.359 5.532 1.00 0.00 O ATOM 131 CB THR A 10 8.640 2.351 7.794 1.00 0.00 C ATOM 132 OG1 THR A 10 7.521 2.821 8.525 1.00 0.00 O ATOM 133 CG2 THR A 10 9.885 2.884 8.469 1.00 0.00 C ATOM 0 H THR A 10 6.812 3.907 6.644 1.00 0.00 H new ATOM 0 HA THR A 10 9.527 2.970 5.934 1.00 0.00 H new ATOM 0 HB THR A 10 8.683 1.262 7.795 1.00 0.00 H new ATOM 0 HG1 THR A 10 7.608 2.554 9.464 1.00 0.00 H new ATOM 0 HG21 THR A 10 9.899 2.564 9.511 1.00 0.00 H new ATOM 0 HG22 THR A 10 10.768 2.500 7.959 1.00 0.00 H new ATOM 0 HG23 THR A 10 9.885 3.973 8.424 1.00 0.00 H new ATOM 141 N GLY A 11 8.816 0.886 4.799 1.00 0.00 N ATOM 142 CA GLY A 11 8.372 -0.236 3.992 1.00 0.00 C ATOM 143 C GLY A 11 9.489 -1.223 3.708 1.00 0.00 C ATOM 144 O GLY A 11 10.665 -0.900 3.868 1.00 0.00 O ATOM 0 H GLY A 11 9.820 1.066 4.767 1.00 0.00 H new ATOM 0 HA2 GLY A 11 7.559 -0.750 4.505 1.00 0.00 H new ATOM 0 HA3 GLY A 11 7.970 0.135 3.049 1.00 0.00 H new ATOM 148 N LEU A 12 9.122 -2.429 3.291 1.00 0.00 N ATOM 149 CA LEU A 12 10.102 -3.465 2.990 1.00 0.00 C ATOM 150 C LEU A 12 10.543 -3.401 1.532 1.00 0.00 C ATOM 151 O LEU A 12 9.734 -3.156 0.637 1.00 0.00 O ATOM 152 CB LEU A 12 9.522 -4.847 3.301 1.00 0.00 C ATOM 153 CG LEU A 12 9.849 -5.386 4.694 1.00 0.00 C ATOM 154 CD1 LEU A 12 9.171 -6.728 4.917 1.00 0.00 C ATOM 155 CD2 LEU A 12 11.355 -5.506 4.877 1.00 0.00 C ATOM 0 H LEU A 12 8.152 -2.713 3.154 1.00 0.00 H new ATOM 0 HA LEU A 12 10.977 -3.293 3.617 1.00 0.00 H new ATOM 0 HB2 LEU A 12 8.439 -4.803 3.190 1.00 0.00 H new ATOM 0 HB3 LEU A 12 9.890 -5.555 2.558 1.00 0.00 H new ATOM 0 HG LEU A 12 9.469 -4.684 5.436 1.00 0.00 H new ATOM 0 HD11 LEU A 12 9.414 -7.097 5.913 1.00 0.00 H new ATOM 0 HD12 LEU A 12 8.091 -6.609 4.828 1.00 0.00 H new ATOM 0 HD13 LEU A 12 9.521 -7.441 4.170 1.00 0.00 H new ATOM 0 HD21 LEU A 12 11.571 -5.891 5.874 1.00 0.00 H new ATOM 0 HD22 LEU A 12 11.759 -6.188 4.129 1.00 0.00 H new ATOM 0 HD23 LEU A 12 11.815 -4.525 4.760 1.00 0.00 H new ATOM 167 N LEU A 13 11.832 -3.628 1.301 1.00 0.00 N ATOM 168 CA LEU A 13 12.387 -3.603 -0.047 1.00 0.00 C ATOM 169 C LEU A 13 13.418 -4.713 -0.225 1.00 0.00 C ATOM 170 O LEU A 13 13.952 -5.238 0.752 1.00 0.00 O ATOM 171 CB LEU A 13 13.023 -2.242 -0.338 1.00 0.00 C ATOM 172 CG LEU A 13 12.156 -1.032 0.017 1.00 0.00 C ATOM 173 CD1 LEU A 13 12.903 0.262 -0.263 1.00 0.00 C ATOM 174 CD2 LEU A 13 10.845 -1.069 -0.755 1.00 0.00 C ATOM 0 H LEU A 13 12.513 -3.832 2.032 1.00 0.00 H new ATOM 0 HA LEU A 13 11.574 -3.768 -0.754 1.00 0.00 H new ATOM 0 HB2 LEU A 13 13.961 -2.171 0.212 1.00 0.00 H new ATOM 0 HB3 LEU A 13 13.271 -2.193 -1.398 1.00 0.00 H new ATOM 0 HG LEU A 13 11.929 -1.074 1.082 1.00 0.00 H new ATOM 0 HD11 LEU A 13 12.270 1.111 -0.004 1.00 0.00 H new ATOM 0 HD12 LEU A 13 13.814 0.293 0.335 1.00 0.00 H new ATOM 0 HD13 LEU A 13 13.161 0.311 -1.321 1.00 0.00 H new ATOM 0 HD21 LEU A 13 10.242 -0.201 -0.490 1.00 0.00 H new ATOM 0 HD22 LEU A 13 11.052 -1.053 -1.825 1.00 0.00 H new ATOM 0 HD23 LEU A 13 10.301 -1.979 -0.504 1.00 0.00 H new ATOM 186 N GLU A 14 13.691 -5.067 -1.476 1.00 0.00 N ATOM 187 CA GLU A 14 14.658 -6.118 -1.779 1.00 0.00 C ATOM 188 C GLU A 14 16.035 -5.529 -2.067 1.00 0.00 C ATOM 189 O GLU A 14 16.235 -4.866 -3.084 1.00 0.00 O ATOM 190 CB GLU A 14 14.179 -6.948 -2.971 1.00 0.00 C ATOM 191 CG GLU A 14 13.696 -8.338 -2.589 1.00 0.00 C ATOM 192 CD GLU A 14 12.367 -8.690 -3.228 1.00 0.00 C ATOM 193 OE1 GLU A 14 12.094 -8.195 -4.342 1.00 0.00 O ATOM 194 OE2 GLU A 14 11.599 -9.461 -2.615 1.00 0.00 O ATOM 0 H GLU A 14 13.258 -4.643 -2.296 1.00 0.00 H new ATOM 0 HA GLU A 14 14.741 -6.765 -0.906 1.00 0.00 H new ATOM 0 HB2 GLU A 14 13.370 -6.416 -3.472 1.00 0.00 H new ATOM 0 HB3 GLU A 14 14.993 -7.040 -3.690 1.00 0.00 H new ATOM 0 HG2 GLU A 14 14.444 -9.073 -2.887 1.00 0.00 H new ATOM 0 HG3 GLU A 14 13.601 -8.400 -1.505 1.00 0.00 H new ATOM 201 N LEU A 15 16.980 -5.778 -1.167 1.00 0.00 N ATOM 202 CA LEU A 15 18.340 -5.277 -1.324 1.00 0.00 C ATOM 203 C LEU A 15 19.307 -6.418 -1.625 1.00 0.00 C ATOM 204 O LEU A 15 19.134 -7.535 -1.137 1.00 0.00 O ATOM 205 CB LEU A 15 18.781 -4.539 -0.058 1.00 0.00 C ATOM 206 CG LEU A 15 19.725 -3.357 -0.291 1.00 0.00 C ATOM 207 CD1 LEU A 15 19.285 -2.151 0.524 1.00 0.00 C ATOM 208 CD2 LEU A 15 21.157 -3.742 0.054 1.00 0.00 C ATOM 0 H LEU A 15 16.828 -6.325 -0.320 1.00 0.00 H new ATOM 0 HA LEU A 15 18.352 -4.583 -2.164 1.00 0.00 H new ATOM 0 HB2 LEU A 15 17.893 -4.178 0.461 1.00 0.00 H new ATOM 0 HB3 LEU A 15 19.272 -5.250 0.606 1.00 0.00 H new ATOM 0 HG LEU A 15 19.685 -3.089 -1.347 1.00 0.00 H new ATOM 0 HD11 LEU A 15 19.969 -1.321 0.344 1.00 0.00 H new ATOM 0 HD12 LEU A 15 18.277 -1.861 0.229 1.00 0.00 H new ATOM 0 HD13 LEU A 15 19.294 -2.405 1.584 1.00 0.00 H new ATOM 0 HD21 LEU A 15 21.814 -2.890 -0.118 1.00 0.00 H new ATOM 0 HD22 LEU A 15 21.212 -4.037 1.102 1.00 0.00 H new ATOM 0 HD23 LEU A 15 21.471 -4.575 -0.575 1.00 0.00 H new ATOM 220 N ARG A 16 20.325 -6.131 -2.430 1.00 0.00 N ATOM 221 CA ARG A 16 21.316 -7.137 -2.794 1.00 0.00 C ATOM 222 C ARG A 16 22.458 -7.168 -1.781 1.00 0.00 C ATOM 223 O ARG A 16 22.667 -6.210 -1.037 1.00 0.00 O ATOM 224 CB ARG A 16 21.864 -6.861 -4.195 1.00 0.00 C ATOM 225 CG ARG A 16 21.267 -7.759 -5.268 1.00 0.00 C ATOM 226 CD ARG A 16 22.337 -8.324 -6.190 1.00 0.00 C ATOM 227 NE ARG A 16 22.304 -7.704 -7.513 1.00 0.00 N ATOM 228 CZ ARG A 16 22.920 -6.562 -7.816 1.00 0.00 C ATOM 229 NH1 ARG A 16 23.616 -5.909 -6.893 1.00 0.00 N ATOM 230 NH2 ARG A 16 22.837 -6.071 -9.044 1.00 0.00 N ATOM 0 H ARG A 16 20.485 -5.212 -2.842 1.00 0.00 H new ATOM 0 HA ARG A 16 20.827 -8.111 -2.791 1.00 0.00 H new ATOM 0 HB2 ARG A 16 21.670 -5.820 -4.454 1.00 0.00 H new ATOM 0 HB3 ARG A 16 22.946 -6.990 -4.185 1.00 0.00 H new ATOM 0 HG2 ARG A 16 20.724 -8.578 -4.796 1.00 0.00 H new ATOM 0 HG3 ARG A 16 20.543 -7.193 -5.855 1.00 0.00 H new ATOM 0 HD2 ARG A 16 23.319 -8.171 -5.742 1.00 0.00 H new ATOM 0 HD3 ARG A 16 22.197 -9.400 -6.291 1.00 0.00 H new ATOM 0 HE ARG A 16 21.777 -8.174 -8.249 1.00 0.00 H new ATOM 0 HH11 ARG A 16 23.681 -6.281 -5.946 1.00 0.00 H new ATOM 0 HH12 ARG A 16 24.085 -5.035 -7.131 1.00 0.00 H new ATOM 0 HH21 ARG A 16 22.302 -6.567 -9.757 1.00 0.00 H new ATOM 0 HH22 ARG A 16 23.308 -5.197 -9.277 1.00 0.00 H new ATOM 244 N CYS A 17 23.192 -8.275 -1.760 1.00 0.00 N ATOM 245 CA CYS A 17 24.312 -8.431 -0.840 1.00 0.00 C ATOM 246 C CYS A 17 25.434 -9.242 -1.479 1.00 0.00 C ATOM 247 O CYS A 17 25.191 -10.278 -2.096 1.00 0.00 O ATOM 248 CB CYS A 17 23.847 -9.108 0.450 1.00 0.00 C ATOM 249 SG CYS A 17 24.871 -8.734 1.892 1.00 0.00 S ATOM 0 H CYS A 17 23.032 -9.077 -2.369 1.00 0.00 H new ATOM 0 HA CYS A 17 24.697 -7.439 -0.604 1.00 0.00 H new ATOM 0 HB2 CYS A 17 22.821 -8.804 0.658 1.00 0.00 H new ATOM 0 HB3 CYS A 17 23.835 -10.187 0.297 1.00 0.00 H new ATOM 0 HG CYS A 17 24.396 -9.351 2.933 1.00 0.00 H new ATOM 336 N ARG A 27 22.642 -11.949 -4.079 1.00 0.00 N ATOM 337 CA ARG A 27 21.866 -12.289 -2.894 1.00 0.00 C ATOM 338 C ARG A 27 20.913 -11.156 -2.530 1.00 0.00 C ATOM 339 O ARG A 27 21.325 -10.136 -1.979 1.00 0.00 O ATOM 340 CB ARG A 27 22.792 -12.594 -1.713 1.00 0.00 C ATOM 341 CG ARG A 27 22.288 -13.716 -0.820 1.00 0.00 C ATOM 342 CD ARG A 27 23.334 -14.126 0.204 1.00 0.00 C ATOM 343 NE ARG A 27 22.771 -14.976 1.250 1.00 0.00 N ATOM 344 CZ ARG A 27 23.474 -15.456 2.273 1.00 0.00 C ATOM 345 NH1 ARG A 27 24.764 -15.172 2.392 1.00 0.00 N ATOM 346 NH2 ARG A 27 22.884 -16.221 3.182 1.00 0.00 N ATOM 0 HA ARG A 27 21.279 -13.180 -3.119 1.00 0.00 H new ATOM 0 HB2 ARG A 27 23.778 -12.859 -2.094 1.00 0.00 H new ATOM 0 HB3 ARG A 27 22.914 -11.691 -1.115 1.00 0.00 H new ATOM 0 HG2 ARG A 27 21.382 -13.395 -0.307 1.00 0.00 H new ATOM 0 HG3 ARG A 27 22.020 -14.577 -1.432 1.00 0.00 H new ATOM 0 HD2 ARG A 27 24.144 -14.656 -0.297 1.00 0.00 H new ATOM 0 HD3 ARG A 27 23.768 -13.234 0.656 1.00 0.00 H new ATOM 0 HE ARG A 27 21.781 -15.216 1.193 1.00 0.00 H new ATOM 0 HH11 ARG A 27 25.223 -14.583 1.697 1.00 0.00 H new ATOM 0 HH12 ARG A 27 25.297 -15.543 3.178 1.00 0.00 H new ATOM 0 HH21 ARG A 27 21.892 -16.441 3.097 1.00 0.00 H new ATOM 0 HH22 ARG A 27 23.423 -16.589 3.966 1.00 0.00 H new ATOM 360 N TRP A 28 19.638 -11.343 -2.850 1.00 0.00 N ATOM 361 CA TRP A 28 18.622 -10.338 -2.566 1.00 0.00 C ATOM 362 C TRP A 28 17.815 -10.711 -1.327 1.00 0.00 C ATOM 363 O TRP A 28 17.228 -11.791 -1.257 1.00 0.00 O ATOM 364 CB TRP A 28 17.689 -10.176 -3.768 1.00 0.00 C ATOM 365 CG TRP A 28 18.417 -9.956 -5.060 1.00 0.00 C ATOM 366 CD1 TRP A 28 19.389 -10.749 -5.600 1.00 0.00 C ATOM 367 CD2 TRP A 28 18.231 -8.870 -5.976 1.00 0.00 C ATOM 368 NE1 TRP A 28 19.820 -10.223 -6.792 1.00 0.00 N ATOM 369 CE2 TRP A 28 19.123 -9.070 -7.046 1.00 0.00 C ATOM 370 CE3 TRP A 28 17.395 -7.750 -5.994 1.00 0.00 C ATOM 371 CZ2 TRP A 28 19.202 -8.189 -8.123 1.00 0.00 C ATOM 372 CZ3 TRP A 28 17.475 -6.878 -7.064 1.00 0.00 C ATOM 373 CH2 TRP A 28 18.373 -7.101 -8.115 1.00 0.00 C ATOM 0 H TRP A 28 19.283 -12.183 -3.307 1.00 0.00 H new ATOM 0 HA TRP A 28 19.127 -9.391 -2.374 1.00 0.00 H new ATOM 0 HB2 TRP A 28 17.066 -11.066 -3.857 1.00 0.00 H new ATOM 0 HB3 TRP A 28 17.020 -9.335 -3.589 1.00 0.00 H new ATOM 0 HD1 TRP A 28 19.764 -11.658 -5.154 1.00 0.00 H new ATOM 0 HE1 TRP A 28 20.541 -10.624 -7.391 1.00 0.00 H new ATOM 0 HE3 TRP A 28 16.700 -7.569 -5.188 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 19.893 -8.359 -8.935 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 16.834 -6.010 -7.090 1.00 0.00 H new ATOM 0 HH2 TRP A 28 18.412 -6.400 -8.936 1.00 0.00 H new ATOM 384 N GLN A 29 17.789 -9.809 -0.351 1.00 0.00 N ATOM 385 CA GLN A 29 17.053 -10.040 0.885 1.00 0.00 C ATOM 386 C GLN A 29 16.101 -8.885 1.175 1.00 0.00 C ATOM 387 O GLN A 29 16.222 -7.806 0.593 1.00 0.00 O ATOM 388 CB GLN A 29 18.024 -10.220 2.055 1.00 0.00 C ATOM 389 CG GLN A 29 18.509 -11.651 2.227 1.00 0.00 C ATOM 390 CD GLN A 29 20.011 -11.784 2.058 1.00 0.00 C ATOM 391 OE1 GLN A 29 20.690 -12.381 2.893 1.00 0.00 O ATOM 392 NE2 GLN A 29 20.536 -11.227 0.973 1.00 0.00 N ATOM 0 H GLN A 29 18.270 -8.911 -0.393 1.00 0.00 H new ATOM 0 HA GLN A 29 16.466 -10.950 0.764 1.00 0.00 H new ATOM 0 HB2 GLN A 29 18.885 -9.569 1.906 1.00 0.00 H new ATOM 0 HB3 GLN A 29 17.536 -9.897 2.975 1.00 0.00 H new ATOM 0 HG2 GLN A 29 18.226 -12.010 3.216 1.00 0.00 H new ATOM 0 HG3 GLN A 29 18.008 -12.290 1.500 1.00 0.00 H new ATOM 0 HE21 GLN A 29 19.935 -10.742 0.307 1.00 0.00 H new ATOM 0 HE22 GLN A 29 21.540 -11.285 0.805 1.00 0.00 H new ATOM 401 N ARG A 30 15.151 -9.117 2.075 1.00 0.00 N ATOM 402 CA ARG A 30 14.175 -8.095 2.439 1.00 0.00 C ATOM 403 C ARG A 30 14.744 -7.150 3.494 1.00 0.00 C ATOM 404 O ARG A 30 15.329 -7.589 4.484 1.00 0.00 O ATOM 405 CB ARG A 30 12.893 -8.746 2.959 1.00 0.00 C ATOM 406 CG ARG A 30 13.089 -9.545 4.237 1.00 0.00 C ATOM 407 CD ARG A 30 12.014 -10.607 4.401 1.00 0.00 C ATOM 408 NE ARG A 30 12.529 -11.812 5.048 1.00 0.00 N ATOM 409 CZ ARG A 30 13.329 -12.691 4.448 1.00 0.00 C ATOM 410 NH1 ARG A 30 13.708 -12.504 3.190 1.00 0.00 N ATOM 411 NH2 ARG A 30 13.751 -13.760 5.109 1.00 0.00 N ATOM 0 H ARG A 30 15.036 -10.004 2.566 1.00 0.00 H new ATOM 0 HA ARG A 30 13.943 -7.516 1.545 1.00 0.00 H new ATOM 0 HB2 ARG A 30 12.148 -7.970 3.137 1.00 0.00 H new ATOM 0 HB3 ARG A 30 12.491 -9.403 2.188 1.00 0.00 H new ATOM 0 HG2 ARG A 30 14.071 -10.019 4.224 1.00 0.00 H new ATOM 0 HG3 ARG A 30 13.071 -8.872 5.094 1.00 0.00 H new ATOM 0 HD2 ARG A 30 11.191 -10.202 4.991 1.00 0.00 H new ATOM 0 HD3 ARG A 30 11.608 -10.866 3.423 1.00 0.00 H new ATOM 0 HE ARG A 30 12.260 -11.990 6.016 1.00 0.00 H new ATOM 0 HH11 ARG A 30 13.386 -11.683 2.677 1.00 0.00 H new ATOM 0 HH12 ARG A 30 14.321 -13.181 2.736 1.00 0.00 H new ATOM 0 HH21 ARG A 30 13.463 -13.908 6.076 1.00 0.00 H new ATOM 0 HH22 ARG A 30 14.364 -14.434 4.650 1.00 0.00 H new ATOM 425 N VAL A 31 14.567 -5.852 3.273 1.00 0.00 N ATOM 426 CA VAL A 31 15.061 -4.843 4.203 1.00 0.00 C ATOM 427 C VAL A 31 14.079 -3.684 4.325 1.00 0.00 C ATOM 428 O VAL A 31 13.467 -3.270 3.340 1.00 0.00 O ATOM 429 CB VAL A 31 16.432 -4.296 3.764 1.00 0.00 C ATOM 430 CG1 VAL A 31 17.489 -5.388 3.832 1.00 0.00 C ATOM 431 CG2 VAL A 31 16.350 -3.711 2.363 1.00 0.00 C ATOM 0 H VAL A 31 14.085 -5.474 2.458 1.00 0.00 H new ATOM 0 HA VAL A 31 15.168 -5.330 5.172 1.00 0.00 H new ATOM 0 HB VAL A 31 16.721 -3.499 4.449 1.00 0.00 H new ATOM 0 HG11 VAL A 31 18.451 -4.983 3.518 1.00 0.00 H new ATOM 0 HG12 VAL A 31 17.566 -5.756 4.855 1.00 0.00 H new ATOM 0 HG13 VAL A 31 17.208 -6.208 3.172 1.00 0.00 H new ATOM 0 HG21 VAL A 31 17.328 -3.330 2.070 1.00 0.00 H new ATOM 0 HG22 VAL A 31 16.038 -4.486 1.663 1.00 0.00 H new ATOM 0 HG23 VAL A 31 15.625 -2.897 2.350 1.00 0.00 H new ATOM 441 N LEU A 32 13.931 -3.161 5.538 1.00 0.00 N ATOM 442 CA LEU A 32 13.021 -2.049 5.785 1.00 0.00 C ATOM 443 C LEU A 32 13.695 -0.715 5.479 1.00 0.00 C ATOM 444 O LEU A 32 14.871 -0.517 5.779 1.00 0.00 O ATOM 445 CB LEU A 32 12.534 -2.068 7.236 1.00 0.00 C ATOM 446 CG LEU A 32 11.246 -1.286 7.497 1.00 0.00 C ATOM 447 CD1 LEU A 32 10.065 -1.957 6.811 1.00 0.00 C ATOM 448 CD2 LEU A 32 10.994 -1.158 8.991 1.00 0.00 C ATOM 0 H LEU A 32 14.430 -3.490 6.365 1.00 0.00 H new ATOM 0 HA LEU A 32 12.163 -2.163 5.122 1.00 0.00 H new ATOM 0 HB2 LEU A 32 12.379 -3.104 7.538 1.00 0.00 H new ATOM 0 HB3 LEU A 32 13.321 -1.665 7.873 1.00 0.00 H new ATOM 0 HG LEU A 32 11.361 -0.285 7.081 1.00 0.00 H new ATOM 0 HD11 LEU A 32 9.157 -1.386 7.008 1.00 0.00 H new ATOM 0 HD12 LEU A 32 10.243 -1.996 5.736 1.00 0.00 H new ATOM 0 HD13 LEU A 32 9.948 -2.970 7.197 1.00 0.00 H new ATOM 0 HD21 LEU A 32 10.073 -0.599 9.158 1.00 0.00 H new ATOM 0 HD22 LEU A 32 10.900 -2.151 9.431 1.00 0.00 H new ATOM 0 HD23 LEU A 32 11.828 -0.632 9.457 1.00 0.00 H new ATOM 460 N LEU A 33 12.935 0.198 4.882 1.00 0.00 N ATOM 461 CA LEU A 33 13.448 1.517 4.534 1.00 0.00 C ATOM 462 C LEU A 33 12.556 2.607 5.118 1.00 0.00 C ATOM 463 O LEU A 33 11.360 2.658 4.833 1.00 0.00 O ATOM 464 CB LEU A 33 13.529 1.666 3.012 1.00 0.00 C ATOM 465 CG LEU A 33 14.768 2.403 2.496 1.00 0.00 C ATOM 466 CD1 LEU A 33 15.833 1.411 2.056 1.00 0.00 C ATOM 467 CD2 LEU A 33 14.397 3.330 1.349 1.00 0.00 C ATOM 0 H LEU A 33 11.959 0.047 4.629 1.00 0.00 H new ATOM 0 HA LEU A 33 14.448 1.622 4.955 1.00 0.00 H new ATOM 0 HB2 LEU A 33 13.503 0.673 2.564 1.00 0.00 H new ATOM 0 HB3 LEU A 33 12.641 2.195 2.667 1.00 0.00 H new ATOM 0 HG LEU A 33 15.174 3.006 3.309 1.00 0.00 H new ATOM 0 HD11 LEU A 33 16.706 1.952 1.692 1.00 0.00 H new ATOM 0 HD12 LEU A 33 16.120 0.786 2.902 1.00 0.00 H new ATOM 0 HD13 LEU A 33 15.437 0.782 1.258 1.00 0.00 H new ATOM 0 HD21 LEU A 33 15.290 3.846 0.995 1.00 0.00 H new ATOM 0 HD22 LEU A 33 13.967 2.747 0.534 1.00 0.00 H new ATOM 0 HD23 LEU A 33 13.668 4.063 1.695 1.00 0.00 H new ATOM 479 N SER A 34 13.141 3.473 5.941 1.00 0.00 N ATOM 480 CA SER A 34 12.390 4.556 6.567 1.00 0.00 C ATOM 481 C SER A 34 12.769 5.905 5.969 1.00 0.00 C ATOM 482 O SER A 34 13.851 6.429 6.227 1.00 0.00 O ATOM 483 CB SER A 34 12.638 4.568 8.076 1.00 0.00 C ATOM 484 OG SER A 34 12.745 3.250 8.587 1.00 0.00 O ATOM 0 H SER A 34 14.130 3.446 6.189 1.00 0.00 H new ATOM 0 HA SER A 34 11.331 4.383 6.378 1.00 0.00 H new ATOM 0 HB2 SER A 34 13.552 5.121 8.293 1.00 0.00 H new ATOM 0 HB3 SER A 34 11.823 5.090 8.577 1.00 0.00 H new ATOM 0 HG SER A 34 13.657 2.919 8.449 1.00 0.00 H new ATOM 490 N LEU A 35 11.867 6.467 5.171 1.00 0.00 N ATOM 491 CA LEU A 35 12.103 7.759 4.541 1.00 0.00 C ATOM 492 C LEU A 35 11.283 8.847 5.223 1.00 0.00 C ATOM 493 O LEU A 35 10.060 8.892 5.086 1.00 0.00 O ATOM 494 CB LEU A 35 11.754 7.696 3.052 1.00 0.00 C ATOM 495 CG LEU A 35 12.129 8.940 2.246 1.00 0.00 C ATOM 496 CD1 LEU A 35 13.489 8.760 1.588 1.00 0.00 C ATOM 497 CD2 LEU A 35 11.064 9.240 1.200 1.00 0.00 C ATOM 0 H LEU A 35 10.965 6.047 4.946 1.00 0.00 H new ATOM 0 HA LEU A 35 13.160 8.003 4.647 1.00 0.00 H new ATOM 0 HB2 LEU A 35 12.255 6.833 2.613 1.00 0.00 H new ATOM 0 HB3 LEU A 35 10.682 7.527 2.953 1.00 0.00 H new ATOM 0 HG LEU A 35 12.188 9.787 2.929 1.00 0.00 H new ATOM 0 HD11 LEU A 35 13.739 9.655 1.019 1.00 0.00 H new ATOM 0 HD12 LEU A 35 14.245 8.595 2.355 1.00 0.00 H new ATOM 0 HD13 LEU A 35 13.458 7.901 0.918 1.00 0.00 H new ATOM 0 HD21 LEU A 35 11.348 10.129 0.636 1.00 0.00 H new ATOM 0 HD22 LEU A 35 10.973 8.393 0.520 1.00 0.00 H new ATOM 0 HD23 LEU A 35 10.108 9.414 1.694 1.00 0.00 H new ATOM 509 N ALA A 36 11.959 9.722 5.961 1.00 0.00 N ATOM 510 CA ALA A 36 11.285 10.805 6.666 1.00 0.00 C ATOM 511 C ALA A 36 11.063 12.002 5.749 1.00 0.00 C ATOM 512 O ALA A 36 9.977 12.185 5.199 1.00 0.00 O ATOM 513 CB ALA A 36 12.083 11.211 7.897 1.00 0.00 C ATOM 0 H ALA A 36 12.971 9.702 6.086 1.00 0.00 H new ATOM 0 HA ALA A 36 10.307 10.446 6.988 1.00 0.00 H new ATOM 0 HB1 ALA A 36 11.568 12.021 8.414 1.00 0.00 H new ATOM 0 HB2 ALA A 36 12.179 10.356 8.567 1.00 0.00 H new ATOM 0 HB3 ALA A 36 13.074 11.547 7.593 1.00 0.00 H new ATOM 519 N GLU A 37 12.101 12.813 5.587 1.00 0.00 N ATOM 520 CA GLU A 37 12.029 13.992 4.737 1.00 0.00 C ATOM 521 C GLU A 37 13.362 14.228 4.041 1.00 0.00 C ATOM 522 O GLU A 37 13.500 14.001 2.840 1.00 0.00 O ATOM 523 CB GLU A 37 11.645 15.221 5.562 1.00 0.00 C ATOM 524 CG GLU A 37 10.147 15.360 5.784 1.00 0.00 C ATOM 525 CD GLU A 37 9.619 16.724 5.381 1.00 0.00 C ATOM 526 OE1 GLU A 37 10.400 17.698 5.425 1.00 0.00 O ATOM 527 OE2 GLU A 37 8.427 16.817 5.023 1.00 0.00 O ATOM 0 H GLU A 37 13.006 12.674 6.036 1.00 0.00 H new ATOM 0 HA GLU A 37 11.263 13.823 3.980 1.00 0.00 H new ATOM 0 HB2 GLU A 37 12.144 15.169 6.530 1.00 0.00 H new ATOM 0 HB3 GLU A 37 12.014 16.115 5.060 1.00 0.00 H new ATOM 0 HG2 GLU A 37 9.627 14.591 5.214 1.00 0.00 H new ATOM 0 HG3 GLU A 37 9.922 15.184 6.836 1.00 0.00 H new ATOM 534 N ASP A 38 14.343 14.676 4.811 1.00 0.00 N ATOM 535 CA ASP A 38 15.673 14.935 4.284 1.00 0.00 C ATOM 536 C ASP A 38 16.662 13.896 4.797 1.00 0.00 C ATOM 537 O ASP A 38 17.849 14.179 4.961 1.00 0.00 O ATOM 538 CB ASP A 38 16.138 16.340 4.673 1.00 0.00 C ATOM 539 CG ASP A 38 17.394 16.759 3.935 1.00 0.00 C ATOM 540 OD1 ASP A 38 17.381 16.750 2.686 1.00 0.00 O ATOM 541 OD2 ASP A 38 18.392 17.095 4.606 1.00 0.00 O ATOM 0 H ASP A 38 14.241 14.868 5.808 1.00 0.00 H new ATOM 0 HA ASP A 38 15.629 14.869 3.197 1.00 0.00 H new ATOM 0 HB2 ASP A 38 15.342 17.054 4.463 1.00 0.00 H new ATOM 0 HB3 ASP A 38 16.322 16.374 5.747 1.00 0.00 H new ATOM 546 N ALA A 39 16.161 12.692 5.052 1.00 0.00 N ATOM 547 CA ALA A 39 16.997 11.606 5.549 1.00 0.00 C ATOM 548 C ALA A 39 16.274 10.266 5.462 1.00 0.00 C ATOM 549 O ALA A 39 15.069 10.178 5.703 1.00 0.00 O ATOM 550 CB ALA A 39 17.423 11.885 6.983 1.00 0.00 C ATOM 0 H ALA A 39 15.180 12.444 4.923 1.00 0.00 H new ATOM 0 HA ALA A 39 17.885 11.549 4.919 1.00 0.00 H new ATOM 0 HB1 ALA A 39 18.047 11.067 7.343 1.00 0.00 H new ATOM 0 HB2 ALA A 39 17.989 12.816 7.020 1.00 0.00 H new ATOM 0 HB3 ALA A 39 16.539 11.972 7.615 1.00 0.00 H new ATOM 556 N LEU A 40 17.025 9.222 5.120 1.00 0.00 N ATOM 557 CA LEU A 40 16.466 7.880 5.004 1.00 0.00 C ATOM 558 C LEU A 40 17.200 6.912 5.926 1.00 0.00 C ATOM 559 O LEU A 40 18.409 6.719 5.803 1.00 0.00 O ATOM 560 CB LEU A 40 16.554 7.391 3.556 1.00 0.00 C ATOM 561 CG LEU A 40 17.977 7.193 3.025 1.00 0.00 C ATOM 562 CD1 LEU A 40 18.327 5.713 2.973 1.00 0.00 C ATOM 563 CD2 LEU A 40 18.128 7.825 1.649 1.00 0.00 C ATOM 0 H LEU A 40 18.023 9.281 4.918 1.00 0.00 H new ATOM 0 HA LEU A 40 15.418 7.919 5.301 1.00 0.00 H new ATOM 0 HB2 LEU A 40 16.017 6.446 3.474 1.00 0.00 H new ATOM 0 HB3 LEU A 40 16.039 8.107 2.915 1.00 0.00 H new ATOM 0 HG LEU A 40 18.669 7.687 3.708 1.00 0.00 H new ATOM 0 HD11 LEU A 40 19.342 5.592 2.593 1.00 0.00 H new ATOM 0 HD12 LEU A 40 18.261 5.288 3.975 1.00 0.00 H new ATOM 0 HD13 LEU A 40 17.629 5.197 2.314 1.00 0.00 H new ATOM 0 HD21 LEU A 40 19.146 7.674 1.289 1.00 0.00 H new ATOM 0 HD22 LEU A 40 17.425 7.361 0.957 1.00 0.00 H new ATOM 0 HD23 LEU A 40 17.921 8.893 1.715 1.00 0.00 H new ATOM 575 N THR A 41 16.462 6.309 6.853 1.00 0.00 N ATOM 576 CA THR A 41 17.044 5.368 7.798 1.00 0.00 C ATOM 577 C THR A 41 16.636 3.936 7.469 1.00 0.00 C ATOM 578 O THR A 41 15.479 3.553 7.646 1.00 0.00 O ATOM 579 CB THR A 41 16.615 5.716 9.226 1.00 0.00 C ATOM 580 OG1 THR A 41 16.176 7.060 9.305 1.00 0.00 O ATOM 581 CG2 THR A 41 17.720 5.532 10.244 1.00 0.00 C ATOM 0 H THR A 41 15.459 6.457 6.968 1.00 0.00 H new ATOM 0 HA THR A 41 18.129 5.442 7.721 1.00 0.00 H new ATOM 0 HB THR A 41 15.807 5.023 9.462 1.00 0.00 H new ATOM 0 HG1 THR A 41 16.938 7.642 9.507 1.00 0.00 H new ATOM 0 HG21 THR A 41 17.350 5.796 11.235 1.00 0.00 H new ATOM 0 HG22 THR A 41 18.046 4.492 10.243 1.00 0.00 H new ATOM 0 HG23 THR A 41 18.561 6.176 9.988 1.00 0.00 H new ATOM 589 N VAL A 42 17.594 3.147 6.997 1.00 0.00 N ATOM 590 CA VAL A 42 17.332 1.755 6.651 1.00 0.00 C ATOM 591 C VAL A 42 17.499 0.858 7.871 1.00 0.00 C ATOM 592 O VAL A 42 18.220 1.197 8.808 1.00 0.00 O ATOM 593 CB VAL A 42 18.268 1.254 5.534 1.00 0.00 C ATOM 594 CG1 VAL A 42 17.743 -0.044 4.942 1.00 0.00 C ATOM 595 CG2 VAL A 42 18.436 2.313 4.454 1.00 0.00 C ATOM 0 H VAL A 42 18.557 3.446 6.845 1.00 0.00 H new ATOM 0 HA VAL A 42 16.304 1.708 6.292 1.00 0.00 H new ATOM 0 HB VAL A 42 19.248 1.060 5.969 1.00 0.00 H new ATOM 0 HG11 VAL A 42 18.416 -0.383 4.155 1.00 0.00 H new ATOM 0 HG12 VAL A 42 17.686 -0.803 5.722 1.00 0.00 H new ATOM 0 HG13 VAL A 42 16.750 0.122 4.524 1.00 0.00 H new ATOM 0 HG21 VAL A 42 19.101 1.937 3.676 1.00 0.00 H new ATOM 0 HG22 VAL A 42 17.464 2.547 4.019 1.00 0.00 H new ATOM 0 HG23 VAL A 42 18.864 3.215 4.892 1.00 0.00 H new ATOM 605 N SER A 43 16.827 -0.286 7.853 1.00 0.00 N ATOM 606 CA SER A 43 16.903 -1.232 8.961 1.00 0.00 C ATOM 607 C SER A 43 16.233 -2.554 8.593 1.00 0.00 C ATOM 608 O SER A 43 15.324 -2.589 7.762 1.00 0.00 O ATOM 609 CB SER A 43 16.242 -0.636 10.207 1.00 0.00 C ATOM 610 OG SER A 43 15.814 -1.651 11.099 1.00 0.00 O ATOM 0 H SER A 43 16.224 -0.582 7.085 1.00 0.00 H new ATOM 0 HA SER A 43 17.954 -1.428 9.174 1.00 0.00 H new ATOM 0 HB2 SER A 43 16.946 0.024 10.714 1.00 0.00 H new ATOM 0 HB3 SER A 43 15.389 -0.025 9.912 1.00 0.00 H new ATOM 0 HG SER A 43 15.397 -1.241 11.886 1.00 0.00 H new ATOM 616 N PRO A 44 16.669 -3.667 9.210 1.00 0.00 N ATOM 617 CA PRO A 44 16.098 -4.992 8.942 1.00 0.00 C ATOM 618 C PRO A 44 14.637 -5.081 9.365 1.00 0.00 C ATOM 619 O PRO A 44 14.164 -4.280 10.172 1.00 0.00 O ATOM 620 CB PRO A 44 16.960 -5.936 9.788 1.00 0.00 C ATOM 621 CG PRO A 44 17.548 -5.070 10.848 1.00 0.00 C ATOM 622 CD PRO A 44 17.744 -3.723 10.215 1.00 0.00 C ATOM 0 HA PRO A 44 16.106 -5.232 7.879 1.00 0.00 H new ATOM 0 HB2 PRO A 44 16.361 -6.738 10.220 1.00 0.00 H new ATOM 0 HB3 PRO A 44 17.737 -6.407 9.186 1.00 0.00 H new ATOM 0 HG2 PRO A 44 16.885 -5.004 11.711 1.00 0.00 H new ATOM 0 HG3 PRO A 44 18.495 -5.476 11.204 1.00 0.00 H new ATOM 0 HD2 PRO A 44 17.656 -2.918 10.945 1.00 0.00 H new ATOM 0 HD3 PRO A 44 18.729 -3.632 9.757 1.00 0.00 H new ATOM 630 N ALA A 45 13.923 -6.060 8.817 1.00 0.00 N ATOM 631 CA ALA A 45 12.514 -6.250 9.140 1.00 0.00 C ATOM 632 C ALA A 45 12.297 -7.543 9.918 1.00 0.00 C ATOM 633 O ALA A 45 13.178 -8.401 9.973 1.00 0.00 O ATOM 634 CB ALA A 45 11.678 -6.249 7.870 1.00 0.00 C ATOM 0 H ALA A 45 14.297 -6.733 8.148 1.00 0.00 H new ATOM 0 HA ALA A 45 12.197 -5.421 9.772 1.00 0.00 H new ATOM 0 HB1 ALA A 45 10.628 -6.392 8.125 1.00 0.00 H new ATOM 0 HB2 ALA A 45 11.800 -5.296 7.355 1.00 0.00 H new ATOM 0 HB3 ALA A 45 12.006 -7.058 7.218 1.00 0.00 H new ATOM 1087 N ARG A 79 -10.929 0.481 -0.956 1.00 0.00 N ATOM 1088 CA ARG A 79 -12.283 -0.023 -0.723 1.00 0.00 C ATOM 1089 C ARG A 79 -12.854 0.504 0.596 1.00 0.00 C ATOM 1090 O ARG A 79 -12.334 1.462 1.167 1.00 0.00 O ATOM 1091 CB ARG A 79 -12.294 -1.560 -0.750 1.00 0.00 C ATOM 1092 CG ARG A 79 -12.010 -2.222 0.593 1.00 0.00 C ATOM 1093 CD ARG A 79 -11.043 -3.386 0.449 1.00 0.00 C ATOM 1094 NE ARG A 79 -11.729 -4.629 0.101 1.00 0.00 N ATOM 1095 CZ ARG A 79 -11.111 -5.712 -0.363 1.00 0.00 C ATOM 1096 NH1 ARG A 79 -9.794 -5.711 -0.536 1.00 0.00 N ATOM 1097 NH2 ARG A 79 -11.811 -6.801 -0.654 1.00 0.00 N ATOM 0 HA ARG A 79 -12.923 0.342 -1.527 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -13.267 -1.897 -1.107 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -11.553 -1.903 -1.473 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -11.595 -1.486 1.282 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -12.944 -2.576 1.030 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -10.306 -3.152 -0.319 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -10.498 -3.522 1.383 1.00 0.00 H new ATOM 0 HE ARG A 79 -12.741 -4.668 0.221 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -9.251 -4.877 -0.313 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -9.326 -6.544 -0.892 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -12.822 -6.808 -0.522 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -11.338 -7.632 -1.010 1.00 0.00 H new ATOM 1111 N ARG A 80 -13.925 -0.125 1.069 1.00 0.00 N ATOM 1112 CA ARG A 80 -14.561 0.287 2.316 1.00 0.00 C ATOM 1113 C ARG A 80 -14.935 -0.923 3.165 1.00 0.00 C ATOM 1114 O ARG A 80 -15.403 -1.937 2.647 1.00 0.00 O ATOM 1115 CB ARG A 80 -15.808 1.124 2.024 1.00 0.00 C ATOM 1116 CG ARG A 80 -15.498 2.519 1.507 1.00 0.00 C ATOM 1117 CD ARG A 80 -16.511 3.535 2.005 1.00 0.00 C ATOM 1118 NE ARG A 80 -16.265 4.866 1.454 1.00 0.00 N ATOM 1119 CZ ARG A 80 -17.162 5.850 1.466 1.00 0.00 C ATOM 1120 NH1 ARG A 80 -18.363 5.657 1.997 1.00 0.00 N ATOM 1121 NH2 ARG A 80 -16.857 7.031 0.946 1.00 0.00 N ATOM 0 H ARG A 80 -14.370 -0.920 0.610 1.00 0.00 H new ATOM 0 HA ARG A 80 -13.847 0.892 2.875 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -16.422 0.602 1.290 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -16.401 1.207 2.935 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -14.499 2.813 1.827 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -15.494 2.512 0.417 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -17.515 3.210 1.733 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -16.474 3.580 3.093 1.00 0.00 H new ATOM 0 HE ARG A 80 -15.353 5.052 1.036 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -18.603 4.751 2.399 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -19.046 6.415 2.003 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -15.935 7.185 0.537 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -17.544 7.785 0.955 1.00 0.00 H new ATOM 1135 N ARG A 81 -14.728 -0.808 4.474 1.00 0.00 N ATOM 1136 CA ARG A 81 -15.047 -1.891 5.398 1.00 0.00 C ATOM 1137 C ARG A 81 -16.116 -1.455 6.395 1.00 0.00 C ATOM 1138 O ARG A 81 -15.839 -1.271 7.580 1.00 0.00 O ATOM 1139 CB ARG A 81 -13.787 -2.341 6.143 1.00 0.00 C ATOM 1140 CG ARG A 81 -13.160 -1.249 6.994 1.00 0.00 C ATOM 1141 CD ARG A 81 -12.964 -1.702 8.433 1.00 0.00 C ATOM 1142 NE ARG A 81 -11.687 -2.387 8.622 1.00 0.00 N ATOM 1143 CZ ARG A 81 -10.522 -1.758 8.754 1.00 0.00 C ATOM 1144 NH1 ARG A 81 -10.467 -0.432 8.716 1.00 0.00 N ATOM 1145 NH2 ARG A 81 -9.408 -2.457 8.924 1.00 0.00 N ATOM 0 H ARG A 81 -14.341 0.025 4.918 1.00 0.00 H new ATOM 0 HA ARG A 81 -15.436 -2.729 4.820 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -14.036 -3.189 6.781 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -13.052 -2.692 5.418 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -12.198 -0.962 6.568 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -13.794 -0.363 6.974 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -13.013 -0.838 9.095 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -13.778 -2.368 8.718 1.00 0.00 H new ATOM 0 HE ARG A 81 -11.689 -3.406 8.655 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -11.321 0.110 8.585 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -9.571 0.044 8.818 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -9.445 -3.476 8.953 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -8.514 -1.976 9.025 1.00 0.00 H new ATOM 1159 N VAL A 82 -17.339 -1.288 5.904 1.00 0.00 N ATOM 1160 CA VAL A 82 -18.455 -0.870 6.745 1.00 0.00 C ATOM 1161 C VAL A 82 -18.860 -1.977 7.712 1.00 0.00 C ATOM 1162 O VAL A 82 -18.529 -3.143 7.508 1.00 0.00 O ATOM 1163 CB VAL A 82 -19.682 -0.484 5.899 1.00 0.00 C ATOM 1164 CG1 VAL A 82 -20.718 0.231 6.752 1.00 0.00 C ATOM 1165 CG2 VAL A 82 -19.268 0.378 4.714 1.00 0.00 C ATOM 0 H VAL A 82 -17.583 -1.436 4.925 1.00 0.00 H new ATOM 0 HA VAL A 82 -18.115 0.000 7.307 1.00 0.00 H new ATOM 0 HB VAL A 82 -20.133 -1.398 5.512 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -21.577 0.495 6.136 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -21.040 -0.426 7.560 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -20.281 1.137 7.172 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -20.150 0.640 4.129 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -18.789 1.288 5.076 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -18.569 -0.176 4.088 1.00 0.00 H new ATOM 1175 N THR A 83 -19.582 -1.604 8.765 1.00 0.00 N ATOM 1176 CA THR A 83 -20.035 -2.564 9.758 1.00 0.00 C ATOM 1177 C THR A 83 -21.445 -2.227 10.228 1.00 0.00 C ATOM 1178 O THR A 83 -21.869 -1.073 10.174 1.00 0.00 O ATOM 1179 CB THR A 83 -19.085 -2.575 10.950 1.00 0.00 C ATOM 1180 OG1 THR A 83 -17.740 -2.449 10.523 1.00 0.00 O ATOM 1181 CG2 THR A 83 -19.186 -3.832 11.788 1.00 0.00 C ATOM 0 H THR A 83 -19.865 -0.641 8.950 1.00 0.00 H new ATOM 0 HA THR A 83 -20.046 -3.552 9.298 1.00 0.00 H new ATOM 0 HB THR A 83 -19.385 -1.725 11.563 1.00 0.00 H new ATOM 0 HG1 THR A 83 -17.147 -2.457 11.303 1.00 0.00 H new ATOM 0 HG21 THR A 83 -18.483 -3.773 12.619 1.00 0.00 H new ATOM 0 HG22 THR A 83 -20.200 -3.930 12.177 1.00 0.00 H new ATOM 0 HG23 THR A 83 -18.948 -4.700 11.173 1.00 0.00 H new ATOM 1189 N VAL A 84 -22.165 -3.240 10.694 1.00 0.00 N ATOM 1190 CA VAL A 84 -23.527 -3.048 11.178 1.00 0.00 C ATOM 1191 C VAL A 84 -23.739 -3.750 12.514 1.00 0.00 C ATOM 1192 O VAL A 84 -24.059 -4.938 12.558 1.00 0.00 O ATOM 1193 CB VAL A 84 -24.568 -3.570 10.168 1.00 0.00 C ATOM 1194 CG1 VAL A 84 -25.951 -3.038 10.506 1.00 0.00 C ATOM 1195 CG2 VAL A 84 -24.177 -3.193 8.747 1.00 0.00 C ATOM 0 H VAL A 84 -21.829 -4.202 10.747 1.00 0.00 H new ATOM 0 HA VAL A 84 -23.665 -1.974 11.305 1.00 0.00 H new ATOM 0 HB VAL A 84 -24.594 -4.658 10.234 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -26.673 -3.417 9.783 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -26.233 -3.367 11.506 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -25.940 -1.949 10.472 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -24.926 -3.572 8.051 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -24.118 -2.108 8.662 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -23.207 -3.629 8.509 1.00 0.00 H new ATOM 1205 N ARG A 85 -23.560 -3.008 13.601 1.00 0.00 N ATOM 1206 CA ARG A 85 -23.732 -3.560 14.939 1.00 0.00 C ATOM 1207 C ARG A 85 -25.178 -3.417 15.405 1.00 0.00 C ATOM 1208 O ARG A 85 -25.683 -2.305 15.561 1.00 0.00 O ATOM 1209 CB ARG A 85 -22.795 -2.863 15.926 1.00 0.00 C ATOM 1210 CG ARG A 85 -21.346 -3.301 15.801 1.00 0.00 C ATOM 1211 CD ARG A 85 -20.398 -2.265 16.382 1.00 0.00 C ATOM 1212 NE ARG A 85 -19.170 -2.871 16.892 1.00 0.00 N ATOM 1213 CZ ARG A 85 -18.292 -2.230 17.661 1.00 0.00 C ATOM 1214 NH1 ARG A 85 -18.501 -0.967 18.010 1.00 0.00 N ATOM 1215 NH2 ARG A 85 -17.201 -2.855 18.082 1.00 0.00 N ATOM 0 H ARG A 85 -23.296 -2.023 13.582 1.00 0.00 H new ATOM 0 HA ARG A 85 -23.484 -4.621 14.901 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -22.855 -1.786 15.772 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -23.139 -3.059 16.941 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -21.207 -4.252 16.315 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -21.105 -3.468 14.751 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -20.149 -1.531 15.615 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -20.898 -1.727 17.187 1.00 0.00 H new ATOM 0 HE ARG A 85 -18.974 -3.841 16.645 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -19.338 -0.481 17.689 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -17.824 -0.482 18.599 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -17.035 -3.826 17.817 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -16.528 -2.365 18.671 1.00 0.00 H new ATOM 1229 N LYS A 86 -25.838 -4.548 15.625 1.00 0.00 N ATOM 1230 CA LYS A 86 -27.225 -4.550 16.073 1.00 0.00 C ATOM 1231 C LYS A 86 -27.316 -4.287 17.573 1.00 0.00 C ATOM 1232 O LYS A 86 -28.310 -3.748 18.059 1.00 0.00 O ATOM 1233 CB LYS A 86 -27.890 -5.887 15.737 1.00 0.00 C ATOM 1234 CG LYS A 86 -27.818 -6.247 14.261 1.00 0.00 C ATOM 1235 CD LYS A 86 -29.137 -5.976 13.555 1.00 0.00 C ATOM 1236 CE LYS A 86 -28.926 -5.636 12.088 1.00 0.00 C ATOM 1237 NZ LYS A 86 -29.943 -6.285 11.216 1.00 0.00 N ATOM 0 H LYS A 86 -25.434 -5.476 15.500 1.00 0.00 H new ATOM 0 HA LYS A 86 -27.749 -3.749 15.551 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -27.414 -6.677 16.319 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -28.935 -5.851 16.043 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -27.024 -5.672 13.784 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -27.557 -7.300 14.155 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -29.781 -6.851 13.637 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -29.653 -5.153 14.050 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -28.971 -4.555 11.956 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -27.929 -5.953 11.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -29.764 -6.028 10.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -29.883 -7.318 11.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -30.893 -5.963 11.491 1.00 0.00 H new ATOM 1251 N ALA A 87 -26.271 -4.669 18.302 1.00 0.00 N ATOM 1252 CA ALA A 87 -26.235 -4.472 19.745 1.00 0.00 C ATOM 1253 C ALA A 87 -25.468 -3.206 20.109 1.00 0.00 C ATOM 1254 O ALA A 87 -24.834 -3.134 21.162 1.00 0.00 O ATOM 1255 CB ALA A 87 -25.613 -5.682 20.426 1.00 0.00 C ATOM 0 H ALA A 87 -25.439 -5.116 17.916 1.00 0.00 H new ATOM 0 HA ALA A 87 -27.260 -4.356 20.096 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -25.592 -5.522 21.504 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -26.205 -6.570 20.202 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -24.596 -5.822 20.060 1.00 0.00 H new ATOM 1261 N ASP A 88 -25.531 -2.209 19.232 1.00 0.00 N ATOM 1262 CA ASP A 88 -24.842 -0.943 19.461 1.00 0.00 C ATOM 1263 C ASP A 88 -25.472 0.175 18.635 1.00 0.00 C ATOM 1264 O ASP A 88 -25.897 1.196 19.177 1.00 0.00 O ATOM 1265 CB ASP A 88 -23.358 -1.075 19.114 1.00 0.00 C ATOM 1266 CG ASP A 88 -22.615 -1.972 20.084 1.00 0.00 C ATOM 1267 OD1 ASP A 88 -22.256 -1.493 21.180 1.00 0.00 O ATOM 1268 OD2 ASP A 88 -22.393 -3.155 19.749 1.00 0.00 O ATOM 0 H ASP A 88 -26.052 -2.253 18.356 1.00 0.00 H new ATOM 0 HA ASP A 88 -24.939 -0.691 20.517 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -23.258 -1.474 18.105 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -22.899 -0.087 19.113 1.00 0.00 H new ATOM 1273 N ALA A 89 -25.531 -0.026 17.323 1.00 0.00 N ATOM 1274 CA ALA A 89 -26.110 0.965 16.424 1.00 0.00 C ATOM 1275 C ALA A 89 -27.609 0.741 16.256 1.00 0.00 C ATOM 1276 O ALA A 89 -28.418 1.608 16.587 1.00 0.00 O ATOM 1277 CB ALA A 89 -25.412 0.926 15.072 1.00 0.00 C ATOM 0 H ALA A 89 -25.185 -0.866 16.859 1.00 0.00 H new ATOM 0 HA ALA A 89 -25.963 1.951 16.866 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -25.855 1.671 14.412 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -24.352 1.143 15.203 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -25.528 -0.064 14.631 1.00 0.00 H new ATOM 1283 N GLY A 90 -27.972 -0.429 15.739 1.00 0.00 N ATOM 1284 CA GLY A 90 -29.374 -0.745 15.536 1.00 0.00 C ATOM 1285 C GLY A 90 -29.593 -1.700 14.380 1.00 0.00 C ATOM 1286 O GLY A 90 -28.655 -2.346 13.912 1.00 0.00 O ATOM 0 H GLY A 90 -27.321 -1.162 15.458 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -29.780 -1.184 16.447 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -29.928 0.176 15.352 1.00 0.00 H new ATOM 1290 N GLY A 91 -30.835 -1.789 13.916 1.00 0.00 N ATOM 1291 CA GLY A 91 -31.153 -2.674 12.812 1.00 0.00 C ATOM 1292 C GLY A 91 -30.755 -2.092 11.470 1.00 0.00 C ATOM 1293 O GLY A 91 -30.348 -0.933 11.385 1.00 0.00 O ATOM 0 H GLY A 91 -31.627 -1.263 14.285 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -30.645 -3.627 12.956 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -32.223 -2.880 12.812 1.00 0.00 H new ATOM 1297 N LEU A 92 -30.873 -2.897 10.419 1.00 0.00 N ATOM 1298 CA LEU A 92 -30.523 -2.456 9.074 1.00 0.00 C ATOM 1299 C LEU A 92 -31.758 -2.403 8.180 1.00 0.00 C ATOM 1300 O LEU A 92 -32.668 -3.220 8.315 1.00 0.00 O ATOM 1301 CB LEU A 92 -29.476 -3.392 8.465 1.00 0.00 C ATOM 1302 CG LEU A 92 -29.089 -3.079 7.018 1.00 0.00 C ATOM 1303 CD1 LEU A 92 -27.590 -3.244 6.817 1.00 0.00 C ATOM 1304 CD2 LEU A 92 -29.859 -3.969 6.056 1.00 0.00 C ATOM 0 H LEU A 92 -31.209 -3.859 10.473 1.00 0.00 H new ATOM 0 HA LEU A 92 -30.105 -1.452 9.144 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -28.577 -3.356 9.081 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -29.854 -4.413 8.511 1.00 0.00 H new ATOM 0 HG LEU A 92 -29.350 -2.041 6.809 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -27.335 -3.017 5.782 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -27.057 -2.563 7.480 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -27.303 -4.271 7.045 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -29.571 -3.732 5.032 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -29.630 -5.014 6.265 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -30.929 -3.800 6.180 1.00 0.00 H new ATOM 1316 N GLY A 93 -31.784 -1.435 7.271 1.00 0.00 N ATOM 1317 CA GLY A 93 -32.914 -1.294 6.371 1.00 0.00 C ATOM 1318 C GLY A 93 -32.536 -0.632 5.059 1.00 0.00 C ATOM 1319 O GLY A 93 -32.847 0.538 4.835 1.00 0.00 O ATOM 0 H GLY A 93 -31.044 -0.746 7.141 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -33.337 -2.278 6.169 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -33.692 -0.707 6.859 1.00 0.00 H new ATOM 1323 N ILE A 94 -31.864 -1.382 4.193 1.00 0.00 N ATOM 1324 CA ILE A 94 -31.442 -0.862 2.897 1.00 0.00 C ATOM 1325 C ILE A 94 -32.056 -1.664 1.755 1.00 0.00 C ATOM 1326 O ILE A 94 -32.543 -2.776 1.955 1.00 0.00 O ATOM 1327 CB ILE A 94 -29.909 -0.886 2.755 1.00 0.00 C ATOM 1328 CG1 ILE A 94 -29.380 -2.310 2.926 1.00 0.00 C ATOM 1329 CG2 ILE A 94 -29.269 0.047 3.771 1.00 0.00 C ATOM 1330 CD1 ILE A 94 -28.147 -2.602 2.099 1.00 0.00 C ATOM 0 H ILE A 94 -31.600 -2.352 4.365 1.00 0.00 H new ATOM 0 HA ILE A 94 -31.791 0.169 2.843 1.00 0.00 H new ATOM 0 HB ILE A 94 -29.647 -0.539 1.755 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -29.150 -2.479 3.978 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -30.165 -3.015 2.654 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -28.185 0.019 3.658 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -29.625 1.064 3.606 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -29.537 -0.272 4.778 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -27.829 -3.630 2.271 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -28.377 -2.465 1.042 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -27.346 -1.921 2.387 1.00 0.00 H new ATOM 1342 N SER A 95 -32.022 -1.095 0.555 1.00 0.00 N ATOM 1343 CA SER A 95 -32.565 -1.755 -0.623 1.00 0.00 C ATOM 1344 C SER A 95 -31.469 -1.972 -1.656 1.00 0.00 C ATOM 1345 O SER A 95 -31.156 -1.076 -2.438 1.00 0.00 O ATOM 1346 CB SER A 95 -33.699 -0.924 -1.227 1.00 0.00 C ATOM 1347 OG SER A 95 -34.661 -1.753 -1.856 1.00 0.00 O ATOM 0 H SER A 95 -31.622 -0.174 0.374 1.00 0.00 H new ATOM 0 HA SER A 95 -32.965 -2.724 -0.323 1.00 0.00 H new ATOM 0 HB2 SER A 95 -34.178 -0.335 -0.445 1.00 0.00 H new ATOM 0 HB3 SER A 95 -33.291 -0.220 -1.952 1.00 0.00 H new ATOM 0 HG SER A 95 -35.376 -1.198 -2.232 1.00 0.00 H new ATOM 1353 N ILE A 96 -30.882 -3.161 -1.647 1.00 0.00 N ATOM 1354 CA ILE A 96 -29.811 -3.493 -2.577 1.00 0.00 C ATOM 1355 C ILE A 96 -30.360 -4.084 -3.867 1.00 0.00 C ATOM 1356 O ILE A 96 -31.548 -4.392 -3.969 1.00 0.00 O ATOM 1357 CB ILE A 96 -28.802 -4.475 -1.950 1.00 0.00 C ATOM 1358 CG1 ILE A 96 -29.465 -5.829 -1.682 1.00 0.00 C ATOM 1359 CG2 ILE A 96 -28.240 -3.884 -0.667 1.00 0.00 C ATOM 1360 CD1 ILE A 96 -28.579 -7.020 -1.992 1.00 0.00 C ATOM 0 H ILE A 96 -31.130 -3.913 -1.004 1.00 0.00 H new ATOM 0 HA ILE A 96 -29.295 -2.561 -2.808 1.00 0.00 H new ATOM 0 HB ILE A 96 -27.982 -4.637 -2.649 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -29.765 -5.875 -0.635 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -30.375 -5.901 -2.278 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -27.527 -4.581 -0.227 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -27.737 -2.943 -0.890 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -29.052 -3.703 0.037 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -29.120 -7.942 -1.776 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -28.300 -7.001 -3.045 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -27.680 -6.974 -1.377 1.00 0.00 H new ATOM 1372 N LYS A 97 -29.483 -4.242 -4.848 1.00 0.00 N ATOM 1373 CA LYS A 97 -29.869 -4.800 -6.139 1.00 0.00 C ATOM 1374 C LYS A 97 -28.649 -5.333 -6.884 1.00 0.00 C ATOM 1375 O LYS A 97 -27.606 -4.681 -6.932 1.00 0.00 O ATOM 1376 CB LYS A 97 -30.576 -3.741 -6.987 1.00 0.00 C ATOM 1377 CG LYS A 97 -32.051 -3.581 -6.656 1.00 0.00 C ATOM 1378 CD LYS A 97 -32.894 -3.431 -7.914 1.00 0.00 C ATOM 1379 CE LYS A 97 -33.849 -2.253 -7.809 1.00 0.00 C ATOM 1380 NZ LYS A 97 -33.159 -0.956 -8.053 1.00 0.00 N ATOM 0 H LYS A 97 -28.497 -3.991 -4.776 1.00 0.00 H new ATOM 0 HA LYS A 97 -30.556 -5.627 -5.959 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -30.075 -2.783 -6.848 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -30.475 -4.004 -8.040 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -32.393 -4.447 -6.089 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -32.189 -2.708 -6.019 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -32.241 -3.295 -8.776 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -33.461 -4.346 -8.084 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -34.657 -2.376 -8.530 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -34.304 -2.242 -6.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -33.791 -0.172 -7.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -32.294 -0.909 -7.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -32.910 -0.879 -9.060 1.00 0.00 H new ATOM 1394 N GLY A 98 -28.784 -6.523 -7.462 1.00 0.00 N ATOM 1395 CA GLY A 98 -27.681 -7.118 -8.194 1.00 0.00 C ATOM 1396 C GLY A 98 -28.117 -8.285 -9.059 1.00 0.00 C ATOM 1397 O GLY A 98 -29.274 -8.704 -9.011 1.00 0.00 O ATOM 0 H GLY A 98 -29.635 -7.084 -7.437 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -27.215 -6.359 -8.822 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -26.922 -7.457 -7.488 1.00 0.00 H new ATOM 1401 N GLY A 99 -27.187 -8.811 -9.849 1.00 0.00 N ATOM 1402 CA GLY A 99 -27.496 -9.933 -10.717 1.00 0.00 C ATOM 1403 C GLY A 99 -26.256 -10.531 -11.354 1.00 0.00 C ATOM 1404 O GLY A 99 -26.039 -10.390 -12.557 1.00 0.00 O ATOM 0 H GLY A 99 -26.224 -8.480 -9.904 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -28.012 -10.702 -10.142 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -28.181 -9.606 -11.499 1.00 0.00 H new ATOM 1408 N ARG A 100 -25.440 -11.198 -10.544 1.00 0.00 N ATOM 1409 CA ARG A 100 -24.213 -11.817 -11.034 1.00 0.00 C ATOM 1410 C ARG A 100 -24.513 -12.966 -11.995 1.00 0.00 C ATOM 1411 O ARG A 100 -23.614 -13.456 -12.677 1.00 0.00 O ATOM 1412 CB ARG A 100 -23.369 -12.324 -9.864 1.00 0.00 C ATOM 1413 CG ARG A 100 -21.873 -12.153 -10.075 1.00 0.00 C ATOM 1414 CD ARG A 100 -21.153 -11.871 -8.767 1.00 0.00 C ATOM 1415 NE ARG A 100 -19.735 -11.591 -8.972 1.00 0.00 N ATOM 1416 CZ ARG A 100 -19.268 -10.446 -9.464 1.00 0.00 C ATOM 1417 NH1 ARG A 100 -20.104 -9.472 -9.802 1.00 0.00 N ATOM 1418 NH2 ARG A 100 -17.963 -10.274 -9.618 1.00 0.00 N ATOM 0 H ARG A 100 -25.606 -11.324 -9.545 1.00 0.00 H new ATOM 0 HA ARG A 100 -23.653 -11.056 -11.578 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -23.663 -11.794 -8.958 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -23.586 -13.380 -9.700 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -21.463 -13.055 -10.529 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -21.694 -11.335 -10.773 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -21.622 -11.021 -8.271 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -21.261 -12.728 -8.102 1.00 0.00 H new ATOM 0 HE ARG A 100 -19.062 -12.316 -8.723 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -21.109 -9.599 -9.685 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -19.741 -8.596 -10.179 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -17.316 -11.019 -9.359 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -17.605 -9.396 -9.995 1.00 0.00 H new ATOM 1432 N GLU A 101 -25.779 -13.389 -12.056 1.00 0.00 N ATOM 1433 CA GLU A 101 -26.178 -14.472 -12.952 1.00 0.00 C ATOM 1434 C GLU A 101 -25.562 -14.271 -14.332 1.00 0.00 C ATOM 1435 O GLU A 101 -25.241 -15.229 -15.035 1.00 0.00 O ATOM 1436 CB GLU A 101 -27.702 -14.539 -13.063 1.00 0.00 C ATOM 1437 CG GLU A 101 -28.376 -15.136 -11.839 1.00 0.00 C ATOM 1438 CD GLU A 101 -29.879 -15.249 -11.998 1.00 0.00 C ATOM 1439 OE1 GLU A 101 -30.522 -14.224 -12.309 1.00 0.00 O ATOM 1440 OE2 GLU A 101 -30.414 -16.362 -11.811 1.00 0.00 O ATOM 0 H GLU A 101 -26.539 -12.999 -11.498 1.00 0.00 H new ATOM 0 HA GLU A 101 -25.816 -15.413 -12.538 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -28.090 -13.534 -13.227 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -27.968 -15.131 -13.939 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -27.960 -16.125 -11.645 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -28.152 -14.520 -10.968 1.00 0.00 H new ATOM 1447 N ASN A 102 -25.380 -13.006 -14.698 1.00 0.00 N ATOM 1448 CA ASN A 102 -24.782 -12.648 -15.973 1.00 0.00 C ATOM 1449 C ASN A 102 -23.469 -11.913 -15.741 1.00 0.00 C ATOM 1450 O ASN A 102 -22.394 -12.415 -16.070 1.00 0.00 O ATOM 1451 CB ASN A 102 -25.738 -11.776 -16.788 1.00 0.00 C ATOM 1452 CG ASN A 102 -27.081 -12.440 -17.011 1.00 0.00 C ATOM 1453 OD1 ASN A 102 -27.154 -13.627 -17.332 1.00 0.00 O ATOM 1454 ND2 ASN A 102 -28.155 -11.677 -16.842 1.00 0.00 N ATOM 0 H ASN A 102 -25.642 -12.207 -14.121 1.00 0.00 H new ATOM 0 HA ASN A 102 -24.585 -13.561 -16.535 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -25.887 -10.827 -16.274 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -25.284 -11.548 -17.753 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -29.086 -12.070 -16.978 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -28.048 -10.698 -16.576 1.00 0.00 H new ATOM 1461 N LYS A 103 -23.570 -10.722 -15.163 1.00 0.00 N ATOM 1462 CA LYS A 103 -22.403 -9.907 -14.873 1.00 0.00 C ATOM 1463 C LYS A 103 -22.781 -8.631 -14.125 1.00 0.00 C ATOM 1464 O LYS A 103 -22.116 -7.604 -14.257 1.00 0.00 O ATOM 1465 CB LYS A 103 -21.685 -9.567 -16.171 1.00 0.00 C ATOM 1466 CG LYS A 103 -22.399 -8.524 -17.008 1.00 0.00 C ATOM 1467 CD LYS A 103 -23.407 -9.161 -17.952 1.00 0.00 C ATOM 1468 CE LYS A 103 -22.893 -9.191 -19.382 1.00 0.00 C ATOM 1469 NZ LYS A 103 -23.379 -10.388 -20.121 1.00 0.00 N ATOM 0 H LYS A 103 -24.456 -10.299 -14.885 1.00 0.00 H new ATOM 0 HA LYS A 103 -21.738 -10.479 -14.227 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -20.682 -9.209 -15.938 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -21.569 -10.476 -16.761 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -22.909 -7.817 -16.353 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -21.669 -7.956 -17.584 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -23.624 -10.177 -17.622 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -24.344 -8.606 -17.913 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -23.214 -8.288 -19.902 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -21.803 -9.186 -19.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -23.007 -10.371 -21.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -23.052 -11.250 -19.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -24.419 -10.380 -20.149 1.00 0.00 H new ATOM 1483 N MET A 104 -23.849 -8.703 -13.343 1.00 0.00 N ATOM 1484 CA MET A 104 -24.311 -7.555 -12.577 1.00 0.00 C ATOM 1485 C MET A 104 -23.942 -7.700 -11.102 1.00 0.00 C ATOM 1486 O MET A 104 -24.569 -8.466 -10.371 1.00 0.00 O ATOM 1487 CB MET A 104 -25.826 -7.396 -12.722 1.00 0.00 C ATOM 1488 CG MET A 104 -26.355 -6.083 -12.172 1.00 0.00 C ATOM 1489 SD MET A 104 -26.257 -4.739 -13.372 1.00 0.00 S ATOM 1490 CE MET A 104 -25.148 -3.613 -12.530 1.00 0.00 C ATOM 0 H MET A 104 -24.412 -9.545 -13.223 1.00 0.00 H new ATOM 0 HA MET A 104 -23.819 -6.665 -12.970 1.00 0.00 H new ATOM 0 HB2 MET A 104 -26.092 -7.472 -13.776 1.00 0.00 H new ATOM 0 HB3 MET A 104 -26.320 -8.221 -12.209 1.00 0.00 H new ATOM 0 HG2 MET A 104 -27.392 -6.214 -11.863 1.00 0.00 H new ATOM 0 HG3 MET A 104 -25.789 -5.812 -11.281 1.00 0.00 H new ATOM 0 HE1 MET A 104 -25.449 -2.585 -12.734 1.00 0.00 H new ATOM 0 HE2 MET A 104 -25.189 -3.796 -11.456 1.00 0.00 H new ATOM 0 HE3 MET A 104 -24.130 -3.771 -12.886 1.00 0.00 H new ATOM 1500 N PRO A 105 -22.912 -6.966 -10.640 1.00 0.00 N ATOM 1501 CA PRO A 105 -22.469 -7.026 -9.243 1.00 0.00 C ATOM 1502 C PRO A 105 -23.485 -6.412 -8.286 1.00 0.00 C ATOM 1503 O PRO A 105 -24.259 -5.533 -8.665 1.00 0.00 O ATOM 1504 CB PRO A 105 -21.174 -6.210 -9.244 1.00 0.00 C ATOM 1505 CG PRO A 105 -21.310 -5.281 -10.399 1.00 0.00 C ATOM 1506 CD PRO A 105 -22.102 -6.026 -11.437 1.00 0.00 C ATOM 0 HA PRO A 105 -22.340 -8.053 -8.901 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -21.050 -5.663 -8.309 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -20.301 -6.853 -9.355 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -21.819 -4.363 -10.104 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -20.332 -4.993 -10.786 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -22.728 -5.354 -12.024 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -21.453 -6.550 -12.138 1.00 0.00 H new ATOM 1514 N ILE A 106 -23.477 -6.883 -7.044 1.00 0.00 N ATOM 1515 CA ILE A 106 -24.397 -6.383 -6.027 1.00 0.00 C ATOM 1516 C ILE A 106 -23.946 -5.024 -5.506 1.00 0.00 C ATOM 1517 O ILE A 106 -22.783 -4.845 -5.144 1.00 0.00 O ATOM 1518 CB ILE A 106 -24.511 -7.359 -4.838 1.00 0.00 C ATOM 1519 CG1 ILE A 106 -24.446 -8.814 -5.317 1.00 0.00 C ATOM 1520 CG2 ILE A 106 -25.799 -7.106 -4.071 1.00 0.00 C ATOM 1521 CD1 ILE A 106 -25.385 -9.121 -6.464 1.00 0.00 C ATOM 0 H ILE A 106 -22.843 -7.612 -6.716 1.00 0.00 H new ATOM 0 HA ILE A 106 -25.373 -6.288 -6.503 1.00 0.00 H new ATOM 0 HB ILE A 106 -23.667 -7.186 -4.170 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -23.425 -9.040 -5.625 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -24.681 -9.473 -4.481 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -25.867 -7.802 -3.235 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -25.803 -6.083 -3.694 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -26.652 -7.251 -4.734 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -25.283 -10.168 -6.748 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -26.412 -8.928 -6.155 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -25.137 -8.488 -7.316 1.00 0.00 H new ATOM 1533 N LEU A 107 -24.867 -4.066 -5.471 1.00 0.00 N ATOM 1534 CA LEU A 107 -24.549 -2.725 -4.993 1.00 0.00 C ATOM 1535 C LEU A 107 -25.714 -2.118 -4.215 1.00 0.00 C ATOM 1536 O LEU A 107 -26.846 -2.603 -4.284 1.00 0.00 O ATOM 1537 CB LEU A 107 -24.188 -1.813 -6.169 1.00 0.00 C ATOM 1538 CG LEU A 107 -23.175 -2.395 -7.158 1.00 0.00 C ATOM 1539 CD1 LEU A 107 -23.869 -2.836 -8.437 1.00 0.00 C ATOM 1540 CD2 LEU A 107 -22.084 -1.380 -7.465 1.00 0.00 C ATOM 0 H LEU A 107 -25.835 -4.192 -5.766 1.00 0.00 H new ATOM 0 HA LEU A 107 -23.695 -2.810 -4.321 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -25.101 -1.567 -6.711 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -23.790 -0.878 -5.774 1.00 0.00 H new ATOM 0 HG LEU A 107 -22.712 -3.269 -6.700 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -23.132 -3.247 -9.128 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -24.612 -3.598 -8.203 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -24.360 -1.979 -8.898 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -21.373 -1.812 -8.170 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -22.531 -0.487 -7.901 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -21.565 -1.113 -6.544 1.00 0.00 H new ATOM 1552 N ILE A 108 -25.422 -1.044 -3.484 1.00 0.00 N ATOM 1553 CA ILE A 108 -26.431 -0.347 -2.695 1.00 0.00 C ATOM 1554 C ILE A 108 -27.404 0.391 -3.601 1.00 0.00 C ATOM 1555 O ILE A 108 -27.021 1.312 -4.323 1.00 0.00 O ATOM 1556 CB ILE A 108 -25.785 0.663 -1.727 1.00 0.00 C ATOM 1557 CG1 ILE A 108 -24.643 0.004 -0.949 1.00 0.00 C ATOM 1558 CG2 ILE A 108 -26.826 1.227 -0.773 1.00 0.00 C ATOM 1559 CD1 ILE A 108 -25.059 -1.241 -0.199 1.00 0.00 C ATOM 0 H ILE A 108 -24.489 -0.637 -3.423 1.00 0.00 H new ATOM 0 HA ILE A 108 -26.967 -1.100 -2.117 1.00 0.00 H new ATOM 0 HB ILE A 108 -25.373 1.486 -2.311 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -23.842 -0.251 -1.643 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -24.234 0.725 -0.241 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -26.352 1.938 -0.097 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -27.606 1.732 -1.343 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -27.267 0.415 -0.195 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -24.198 -1.653 0.328 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -25.839 -0.989 0.520 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -25.440 -1.980 -0.904 1.00 0.00 H new ATOM 1571 N SER A 109 -28.664 -0.019 -3.559 1.00 0.00 N ATOM 1572 CA SER A 109 -29.690 0.603 -4.377 1.00 0.00 C ATOM 1573 C SER A 109 -30.501 1.606 -3.564 1.00 0.00 C ATOM 1574 O SER A 109 -31.113 2.513 -4.126 1.00 0.00 O ATOM 1575 CB SER A 109 -30.612 -0.461 -4.979 1.00 0.00 C ATOM 1576 OG SER A 109 -30.416 -0.573 -6.377 1.00 0.00 O ATOM 0 H SER A 109 -28.998 -0.779 -2.967 1.00 0.00 H new ATOM 0 HA SER A 109 -29.197 1.139 -5.188 1.00 0.00 H new ATOM 0 HB2 SER A 109 -30.421 -1.423 -4.504 1.00 0.00 H new ATOM 0 HB3 SER A 109 -31.651 -0.204 -4.774 1.00 0.00 H new ATOM 0 HG SER A 109 -30.761 0.230 -6.821 1.00 0.00 H new ATOM 1582 N LYS A 110 -30.510 1.446 -2.239 1.00 0.00 N ATOM 1583 CA LYS A 110 -31.262 2.366 -1.389 1.00 0.00 C ATOM 1584 C LYS A 110 -30.954 2.168 0.092 1.00 0.00 C ATOM 1585 O LYS A 110 -30.446 1.127 0.503 1.00 0.00 O ATOM 1586 CB LYS A 110 -32.763 2.193 -1.630 1.00 0.00 C ATOM 1587 CG LYS A 110 -33.554 3.487 -1.503 1.00 0.00 C ATOM 1588 CD LYS A 110 -34.800 3.300 -0.651 1.00 0.00 C ATOM 1589 CE LYS A 110 -36.001 4.004 -1.259 1.00 0.00 C ATOM 1590 NZ LYS A 110 -36.662 3.174 -2.303 1.00 0.00 N ATOM 0 H LYS A 110 -30.016 0.705 -1.742 1.00 0.00 H new ATOM 0 HA LYS A 110 -30.956 3.377 -1.657 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -32.917 1.779 -2.627 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -33.155 1.466 -0.919 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -32.923 4.258 -1.061 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -33.840 3.838 -2.494 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -35.015 2.236 -0.547 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -34.618 3.688 0.351 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -36.719 4.239 -0.474 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -35.684 4.951 -1.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -37.476 3.690 -2.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -35.984 2.970 -3.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -36.988 2.281 -1.882 1.00 0.00 H new ATOM 1604 N ILE A 111 -31.277 3.188 0.884 1.00 0.00 N ATOM 1605 CA ILE A 111 -31.059 3.160 2.317 1.00 0.00 C ATOM 1606 C ILE A 111 -32.344 3.546 3.050 1.00 0.00 C ATOM 1607 O ILE A 111 -32.441 4.627 3.632 1.00 0.00 O ATOM 1608 CB ILE A 111 -29.931 4.129 2.710 1.00 0.00 C ATOM 1609 CG1 ILE A 111 -28.630 3.737 2.011 1.00 0.00 C ATOM 1610 CG2 ILE A 111 -29.752 4.145 4.213 1.00 0.00 C ATOM 1611 CD1 ILE A 111 -27.502 4.721 2.235 1.00 0.00 C ATOM 0 H ILE A 111 -31.697 4.054 0.545 1.00 0.00 H new ATOM 0 HA ILE A 111 -30.770 2.148 2.601 1.00 0.00 H new ATOM 0 HB ILE A 111 -30.202 5.135 2.389 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -28.319 2.754 2.365 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -28.815 3.647 0.941 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -28.950 4.835 4.477 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -30.679 4.468 4.686 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -29.497 3.144 4.560 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -26.611 4.378 1.710 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -27.793 5.701 1.855 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -27.289 4.794 3.302 1.00 0.00 H new ATOM 1623 N PHE A 112 -33.334 2.659 2.998 1.00 0.00 N ATOM 1624 CA PHE A 112 -34.629 2.896 3.635 1.00 0.00 C ATOM 1625 C PHE A 112 -34.481 3.479 5.040 1.00 0.00 C ATOM 1626 O PHE A 112 -33.695 2.988 5.850 1.00 0.00 O ATOM 1627 CB PHE A 112 -35.432 1.596 3.695 1.00 0.00 C ATOM 1628 CG PHE A 112 -36.394 1.433 2.552 1.00 0.00 C ATOM 1629 CD1 PHE A 112 -37.667 1.976 2.617 1.00 0.00 C ATOM 1630 CD2 PHE A 112 -36.023 0.738 1.412 1.00 0.00 C ATOM 1631 CE1 PHE A 112 -38.552 1.828 1.568 1.00 0.00 C ATOM 1632 CE2 PHE A 112 -36.905 0.588 0.359 1.00 0.00 C ATOM 1633 CZ PHE A 112 -38.172 1.134 0.437 1.00 0.00 C ATOM 0 H PHE A 112 -33.264 1.762 2.517 1.00 0.00 H new ATOM 0 HA PHE A 112 -35.160 3.629 3.027 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -34.742 0.752 3.702 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -35.986 1.563 4.633 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -37.970 2.521 3.498 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -35.034 0.309 1.346 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -39.542 2.255 1.632 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -36.604 0.044 -0.524 1.00 0.00 H new ATOM 0 HZ PHE A 112 -38.863 1.018 -0.385 1.00 0.00 H new ATOM 1643 N LYS A 113 -35.255 4.527 5.317 1.00 0.00 N ATOM 1644 CA LYS A 113 -35.237 5.189 6.620 1.00 0.00 C ATOM 1645 C LYS A 113 -33.811 5.443 7.104 1.00 0.00 C ATOM 1646 O LYS A 113 -32.848 5.259 6.360 1.00 0.00 O ATOM 1647 CB LYS A 113 -35.999 4.350 7.650 1.00 0.00 C ATOM 1648 CG LYS A 113 -37.155 5.092 8.303 1.00 0.00 C ATOM 1649 CD LYS A 113 -38.200 5.511 7.281 1.00 0.00 C ATOM 1650 CE LYS A 113 -39.033 4.325 6.819 1.00 0.00 C ATOM 1651 NZ LYS A 113 -38.567 3.797 5.507 1.00 0.00 N ATOM 0 H LYS A 113 -35.908 4.939 4.650 1.00 0.00 H new ATOM 0 HA LYS A 113 -35.728 6.156 6.506 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -36.382 3.453 7.164 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -35.305 4.022 8.424 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -37.618 4.455 9.057 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -36.776 5.974 8.820 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -38.853 6.268 7.715 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -37.708 5.968 6.422 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -38.984 3.534 7.567 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -40.078 4.624 6.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -39.354 3.813 4.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -37.790 4.389 5.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -38.232 2.820 5.625 1.00 0.00 H new ATOM 1665 N GLY A 114 -33.690 5.869 8.358 1.00 0.00 N ATOM 1666 CA GLY A 114 -32.384 6.144 8.926 1.00 0.00 C ATOM 1667 C GLY A 114 -31.934 5.065 9.891 1.00 0.00 C ATOM 1668 O GLY A 114 -31.713 5.331 11.073 1.00 0.00 O ATOM 0 H GLY A 114 -34.474 6.028 8.991 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -31.654 6.236 8.122 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -32.411 7.103 9.444 1.00 0.00 H new ATOM 1672 N LEU A 115 -31.799 3.843 9.388 1.00 0.00 N ATOM 1673 CA LEU A 115 -31.374 2.717 10.211 1.00 0.00 C ATOM 1674 C LEU A 115 -29.853 2.684 10.345 1.00 0.00 C ATOM 1675 O LEU A 115 -29.166 3.633 9.965 1.00 0.00 O ATOM 1676 CB LEU A 115 -31.880 1.404 9.608 1.00 0.00 C ATOM 1677 CG LEU A 115 -33.404 1.267 9.541 1.00 0.00 C ATOM 1678 CD1 LEU A 115 -33.896 1.446 8.112 1.00 0.00 C ATOM 1679 CD2 LEU A 115 -33.845 -0.082 10.092 1.00 0.00 C ATOM 0 H LEU A 115 -31.978 3.607 8.412 1.00 0.00 H new ATOM 0 HA LEU A 115 -31.801 2.839 11.206 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -31.477 1.305 8.600 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -31.481 0.575 10.193 1.00 0.00 H new ATOM 0 HG LEU A 115 -33.845 2.051 10.157 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -34.981 1.345 8.085 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -33.615 2.435 7.752 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -33.445 0.686 7.474 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -34.931 -0.161 10.036 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -33.393 -0.881 9.504 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -33.528 -0.172 11.131 1.00 0.00 H new ATOM 1691 N ALA A 116 -29.332 1.585 10.888 1.00 0.00 N ATOM 1692 CA ALA A 116 -27.893 1.428 11.071 1.00 0.00 C ATOM 1693 C ALA A 116 -27.135 1.765 9.792 1.00 0.00 C ATOM 1694 O ALA A 116 -26.051 2.347 9.835 1.00 0.00 O ATOM 1695 CB ALA A 116 -27.569 0.011 11.519 1.00 0.00 C ATOM 0 H ALA A 116 -29.886 0.791 11.208 1.00 0.00 H new ATOM 0 HA ALA A 116 -27.574 2.125 11.846 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -26.492 -0.091 11.651 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -28.072 -0.196 12.464 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -27.910 -0.697 10.763 1.00 0.00 H new ATOM 1701 N ALA A 117 -27.716 1.401 8.655 1.00 0.00 N ATOM 1702 CA ALA A 117 -27.100 1.670 7.364 1.00 0.00 C ATOM 1703 C ALA A 117 -26.980 3.171 7.122 1.00 0.00 C ATOM 1704 O ALA A 117 -26.098 3.624 6.391 1.00 0.00 O ATOM 1705 CB ALA A 117 -27.902 1.015 6.249 1.00 0.00 C ATOM 0 H ALA A 117 -28.613 0.919 8.602 1.00 0.00 H new ATOM 0 HA ALA A 117 -26.096 1.245 7.369 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -27.429 1.225 5.289 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -27.935 -0.063 6.409 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -28.917 1.413 6.248 1.00 0.00 H new ATOM 1711 N ASP A 118 -27.869 3.938 7.746 1.00 0.00 N ATOM 1712 CA ASP A 118 -27.862 5.388 7.602 1.00 0.00 C ATOM 1713 C ASP A 118 -26.780 6.013 8.477 1.00 0.00 C ATOM 1714 O ASP A 118 -25.906 6.726 7.986 1.00 0.00 O ATOM 1715 CB ASP A 118 -29.228 5.967 7.970 1.00 0.00 C ATOM 1716 CG ASP A 118 -29.298 7.467 7.759 1.00 0.00 C ATOM 1717 OD1 ASP A 118 -28.735 7.952 6.756 1.00 0.00 O ATOM 1718 OD2 ASP A 118 -29.915 8.156 8.599 1.00 0.00 O ATOM 0 H ASP A 118 -28.603 3.578 8.356 1.00 0.00 H new ATOM 0 HA ASP A 118 -27.646 5.624 6.560 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -29.998 5.482 7.370 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -29.447 5.739 9.013 1.00 0.00 H new ATOM 1723 N GLN A 119 -26.842 5.739 9.779 1.00 0.00 N ATOM 1724 CA GLN A 119 -25.858 6.280 10.714 1.00 0.00 C ATOM 1725 C GLN A 119 -24.445 5.863 10.315 1.00 0.00 C ATOM 1726 O GLN A 119 -23.469 6.525 10.670 1.00 0.00 O ATOM 1727 CB GLN A 119 -26.156 5.829 12.147 1.00 0.00 C ATOM 1728 CG GLN A 119 -26.642 4.392 12.260 1.00 0.00 C ATOM 1729 CD GLN A 119 -28.043 4.296 12.835 1.00 0.00 C ATOM 1730 OE1 GLN A 119 -28.937 5.052 12.452 1.00 0.00 O ATOM 1731 NE2 GLN A 119 -28.241 3.365 13.760 1.00 0.00 N ATOM 0 H GLN A 119 -27.557 5.151 10.207 1.00 0.00 H new ATOM 0 HA GLN A 119 -25.925 7.367 10.674 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -25.253 5.944 12.747 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -26.909 6.490 12.575 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -26.625 3.927 11.274 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -25.955 3.828 12.890 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -27.472 2.760 14.048 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -29.162 3.254 14.183 1.00 0.00 H new ATOM 1740 N THR A 120 -24.342 4.768 9.568 1.00 0.00 N ATOM 1741 CA THR A 120 -23.049 4.270 9.112 1.00 0.00 C ATOM 1742 C THR A 120 -22.640 4.951 7.813 1.00 0.00 C ATOM 1743 O THR A 120 -22.732 4.359 6.737 1.00 0.00 O ATOM 1744 CB THR A 120 -23.100 2.755 8.911 1.00 0.00 C ATOM 1745 OG1 THR A 120 -24.249 2.384 8.170 1.00 0.00 O ATOM 1746 CG2 THR A 120 -23.118 1.980 10.210 1.00 0.00 C ATOM 0 H THR A 120 -25.139 4.208 9.265 1.00 0.00 H new ATOM 0 HA THR A 120 -22.308 4.500 9.877 1.00 0.00 H new ATOM 0 HB THR A 120 -22.187 2.505 8.371 1.00 0.00 H new ATOM 0 HG1 THR A 120 -24.895 1.949 8.765 1.00 0.00 H new ATOM 0 HG21 THR A 120 -23.154 0.912 9.996 1.00 0.00 H new ATOM 0 HG22 THR A 120 -22.217 2.205 10.781 1.00 0.00 H new ATOM 0 HG23 THR A 120 -23.996 2.264 10.791 1.00 0.00 H new ATOM 1754 N GLU A 121 -22.175 6.194 7.919 1.00 0.00 N ATOM 1755 CA GLU A 121 -21.737 6.948 6.747 1.00 0.00 C ATOM 1756 C GLU A 121 -20.812 6.094 5.885 1.00 0.00 C ATOM 1757 O GLU A 121 -20.734 6.268 4.670 1.00 0.00 O ATOM 1758 CB GLU A 121 -21.019 8.230 7.177 1.00 0.00 C ATOM 1759 CG GLU A 121 -19.981 8.010 8.265 1.00 0.00 C ATOM 1760 CD GLU A 121 -20.506 8.345 9.648 1.00 0.00 C ATOM 1761 OE1 GLU A 121 -21.708 8.116 9.898 1.00 0.00 O ATOM 1762 OE2 GLU A 121 -19.715 8.838 10.479 1.00 0.00 O ATOM 0 H GLU A 121 -22.092 6.699 8.801 1.00 0.00 H new ATOM 0 HA GLU A 121 -22.615 7.218 6.160 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -20.534 8.674 6.308 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -21.758 8.949 7.531 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -19.655 6.970 8.246 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -19.104 8.623 8.055 1.00 0.00 H new ATOM 1769 N ALA A 122 -20.123 5.158 6.535 1.00 0.00 N ATOM 1770 CA ALA A 122 -19.209 4.250 5.858 1.00 0.00 C ATOM 1771 C ALA A 122 -19.836 3.679 4.588 1.00 0.00 C ATOM 1772 O ALA A 122 -19.140 3.381 3.618 1.00 0.00 O ATOM 1773 CB ALA A 122 -18.815 3.130 6.809 1.00 0.00 C ATOM 0 H ALA A 122 -20.185 5.011 7.542 1.00 0.00 H new ATOM 0 HA ALA A 122 -18.319 4.805 5.563 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -18.130 2.448 6.304 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -18.325 3.553 7.686 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -19.707 2.585 7.119 1.00 0.00 H new ATOM 1779 N LEU A 123 -21.158 3.529 4.606 1.00 0.00 N ATOM 1780 CA LEU A 123 -21.886 2.995 3.462 1.00 0.00 C ATOM 1781 C LEU A 123 -22.763 4.070 2.828 1.00 0.00 C ATOM 1782 O LEU A 123 -23.143 5.041 3.484 1.00 0.00 O ATOM 1783 CB LEU A 123 -22.746 1.803 3.892 1.00 0.00 C ATOM 1784 CG LEU A 123 -22.348 0.461 3.275 1.00 0.00 C ATOM 1785 CD1 LEU A 123 -22.836 -0.689 4.142 1.00 0.00 C ATOM 1786 CD2 LEU A 123 -22.904 0.338 1.864 1.00 0.00 C ATOM 0 H LEU A 123 -21.747 3.771 5.403 1.00 0.00 H new ATOM 0 HA LEU A 123 -21.160 2.661 2.721 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -22.700 1.714 4.977 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -23.784 2.011 3.633 1.00 0.00 H new ATOM 0 HG LEU A 123 -21.260 0.415 3.222 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -22.544 -1.636 3.688 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -22.392 -0.610 5.134 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -23.922 -0.646 4.226 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -22.611 -0.623 1.440 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -23.992 0.405 1.894 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -22.508 1.143 1.245 1.00 0.00 H new ATOM 1798 N PHE A 124 -23.081 3.891 1.550 1.00 0.00 N ATOM 1799 CA PHE A 124 -23.914 4.845 0.826 1.00 0.00 C ATOM 1800 C PHE A 124 -24.420 4.242 -0.479 1.00 0.00 C ATOM 1801 O PHE A 124 -23.862 3.266 -0.980 1.00 0.00 O ATOM 1802 CB PHE A 124 -23.127 6.125 0.539 1.00 0.00 C ATOM 1803 CG PHE A 124 -23.113 7.093 1.687 1.00 0.00 C ATOM 1804 CD1 PHE A 124 -24.295 7.472 2.305 1.00 0.00 C ATOM 1805 CD2 PHE A 124 -21.920 7.625 2.150 1.00 0.00 C ATOM 1806 CE1 PHE A 124 -24.286 8.362 3.362 1.00 0.00 C ATOM 1807 CE2 PHE A 124 -21.905 8.515 3.206 1.00 0.00 C ATOM 1808 CZ PHE A 124 -23.090 8.884 3.814 1.00 0.00 C ATOM 0 H PHE A 124 -22.774 3.093 0.994 1.00 0.00 H new ATOM 0 HA PHE A 124 -24.774 5.088 1.451 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -22.100 5.861 0.285 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -23.555 6.617 -0.335 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -25.233 7.067 1.956 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -20.991 7.340 1.679 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -25.214 8.649 3.834 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -20.968 8.922 3.556 1.00 0.00 H new ATOM 0 HZ PHE A 124 -23.081 9.579 4.641 1.00 0.00 H new ATOM 1818 N VAL A 125 -25.479 4.831 -1.026 1.00 0.00 N ATOM 1819 CA VAL A 125 -26.061 4.352 -2.275 1.00 0.00 C ATOM 1820 C VAL A 125 -25.081 4.510 -3.432 1.00 0.00 C ATOM 1821 O VAL A 125 -25.185 5.447 -4.225 1.00 0.00 O ATOM 1822 CB VAL A 125 -27.363 5.103 -2.613 1.00 0.00 C ATOM 1823 CG1 VAL A 125 -28.034 4.490 -3.833 1.00 0.00 C ATOM 1824 CG2 VAL A 125 -28.308 5.102 -1.420 1.00 0.00 C ATOM 0 H VAL A 125 -25.951 5.641 -0.624 1.00 0.00 H new ATOM 0 HA VAL A 125 -26.287 3.295 -2.135 1.00 0.00 H new ATOM 0 HB VAL A 125 -27.111 6.137 -2.847 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -28.952 5.034 -4.055 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -27.360 4.550 -4.688 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -28.272 3.446 -3.631 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -29.222 5.637 -1.679 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -28.553 4.075 -1.151 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -27.827 5.593 -0.574 1.00 0.00 H new ATOM 1834 N GLY A 126 -24.127 3.590 -3.522 1.00 0.00 N ATOM 1835 CA GLY A 126 -23.140 3.643 -4.584 1.00 0.00 C ATOM 1836 C GLY A 126 -21.909 2.816 -4.272 1.00 0.00 C ATOM 1837 O GLY A 126 -20.785 3.241 -4.537 1.00 0.00 O ATOM 0 H GLY A 126 -24.020 2.807 -2.877 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -23.589 3.286 -5.511 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -22.845 4.679 -4.751 1.00 0.00 H new ATOM 1841 N ASP A 127 -22.121 1.632 -3.707 1.00 0.00 N ATOM 1842 CA ASP A 127 -21.019 0.743 -3.358 1.00 0.00 C ATOM 1843 C ASP A 127 -21.383 -0.710 -3.642 1.00 0.00 C ATOM 1844 O ASP A 127 -22.540 -1.106 -3.506 1.00 0.00 O ATOM 1845 CB ASP A 127 -20.651 0.911 -1.883 1.00 0.00 C ATOM 1846 CG ASP A 127 -19.595 1.977 -1.668 1.00 0.00 C ATOM 1847 OD1 ASP A 127 -18.400 1.682 -1.885 1.00 0.00 O ATOM 1848 OD2 ASP A 127 -19.961 3.107 -1.282 1.00 0.00 O ATOM 0 H ASP A 127 -23.046 1.266 -3.481 1.00 0.00 H new ATOM 0 HA ASP A 127 -20.159 1.009 -3.973 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -21.545 1.170 -1.316 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -20.289 -0.039 -1.491 1.00 0.00 H new ATOM 1853 N ALA A 128 -20.390 -1.499 -4.038 1.00 0.00 N ATOM 1854 CA ALA A 128 -20.611 -2.908 -4.345 1.00 0.00 C ATOM 1855 C ALA A 128 -20.046 -3.809 -3.250 1.00 0.00 C ATOM 1856 O ALA A 128 -18.847 -3.785 -2.972 1.00 0.00 O ATOM 1857 CB ALA A 128 -19.990 -3.255 -5.690 1.00 0.00 C ATOM 0 H ALA A 128 -19.426 -1.188 -4.154 1.00 0.00 H new ATOM 0 HA ALA A 128 -21.686 -3.079 -4.396 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -20.161 -4.309 -5.909 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -20.445 -2.644 -6.469 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -18.918 -3.061 -5.657 1.00 0.00 H new ATOM 1863 N ILE A 129 -20.917 -4.604 -2.634 1.00 0.00 N ATOM 1864 CA ILE A 129 -20.507 -5.516 -1.574 1.00 0.00 C ATOM 1865 C ILE A 129 -19.758 -6.714 -2.145 1.00 0.00 C ATOM 1866 O ILE A 129 -19.867 -7.017 -3.333 1.00 0.00 O ATOM 1867 CB ILE A 129 -21.719 -6.022 -0.767 1.00 0.00 C ATOM 1868 CG1 ILE A 129 -22.622 -4.856 -0.360 1.00 0.00 C ATOM 1869 CG2 ILE A 129 -21.255 -6.788 0.461 1.00 0.00 C ATOM 1870 CD1 ILE A 129 -24.070 -5.252 -0.168 1.00 0.00 C ATOM 0 H ILE A 129 -21.913 -4.634 -2.852 1.00 0.00 H new ATOM 0 HA ILE A 129 -19.847 -4.956 -0.911 1.00 0.00 H new ATOM 0 HB ILE A 129 -22.296 -6.696 -1.400 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -22.246 -4.422 0.567 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -22.564 -4.079 -1.122 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -22.122 -7.139 1.020 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -20.653 -7.642 0.151 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -20.656 -6.133 1.094 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -24.652 -4.376 0.120 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -24.463 -5.658 -1.100 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -24.140 -6.007 0.615 1.00 0.00 H new ATOM 1882 N LEU A 130 -18.996 -7.394 -1.294 1.00 0.00 N ATOM 1883 CA LEU A 130 -18.231 -8.560 -1.720 1.00 0.00 C ATOM 1884 C LEU A 130 -17.709 -9.343 -0.525 1.00 0.00 C ATOM 1885 O LEU A 130 -17.790 -10.567 -0.495 1.00 0.00 O ATOM 1886 CB LEU A 130 -17.067 -8.140 -2.624 1.00 0.00 C ATOM 1887 CG LEU A 130 -16.398 -6.810 -2.258 1.00 0.00 C ATOM 1888 CD1 LEU A 130 -15.029 -7.046 -1.635 1.00 0.00 C ATOM 1889 CD2 LEU A 130 -16.278 -5.918 -3.487 1.00 0.00 C ATOM 0 H LEU A 130 -18.892 -7.158 -0.307 1.00 0.00 H new ATOM 0 HA LEU A 130 -18.901 -9.208 -2.285 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -16.311 -8.925 -2.603 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -17.431 -8.074 -3.649 1.00 0.00 H new ATOM 0 HG LEU A 130 -17.024 -6.305 -1.522 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -14.574 -6.088 -1.384 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -15.139 -7.644 -0.730 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -14.393 -7.575 -2.344 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -15.801 -4.978 -3.209 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -15.676 -6.421 -4.244 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -17.271 -5.716 -3.888 1.00 0.00 H new ATOM 1901 N SER A 131 -17.175 -8.633 0.460 1.00 0.00 N ATOM 1902 CA SER A 131 -16.643 -9.278 1.657 1.00 0.00 C ATOM 1903 C SER A 131 -17.408 -8.840 2.901 1.00 0.00 C ATOM 1904 O SER A 131 -17.176 -7.756 3.432 1.00 0.00 O ATOM 1905 CB SER A 131 -15.156 -8.960 1.819 1.00 0.00 C ATOM 1906 OG SER A 131 -14.582 -8.561 0.588 1.00 0.00 O ATOM 0 H SER A 131 -17.098 -7.616 0.456 1.00 0.00 H new ATOM 0 HA SER A 131 -16.765 -10.355 1.540 1.00 0.00 H new ATOM 0 HB2 SER A 131 -15.029 -8.168 2.557 1.00 0.00 H new ATOM 0 HB3 SER A 131 -14.633 -9.837 2.200 1.00 0.00 H new ATOM 0 HG SER A 131 -14.611 -9.309 -0.044 1.00 0.00 H new ATOM 1912 N VAL A 132 -18.319 -9.689 3.362 1.00 0.00 N ATOM 1913 CA VAL A 132 -19.115 -9.384 4.543 1.00 0.00 C ATOM 1914 C VAL A 132 -18.716 -10.265 5.721 1.00 0.00 C ATOM 1915 O VAL A 132 -18.259 -11.394 5.536 1.00 0.00 O ATOM 1916 CB VAL A 132 -20.619 -9.564 4.270 1.00 0.00 C ATOM 1917 CG1 VAL A 132 -21.440 -9.103 5.464 1.00 0.00 C ATOM 1918 CG2 VAL A 132 -21.024 -8.812 3.011 1.00 0.00 C ATOM 0 H VAL A 132 -18.524 -10.593 2.936 1.00 0.00 H new ATOM 0 HA VAL A 132 -18.920 -8.341 4.791 1.00 0.00 H new ATOM 0 HB VAL A 132 -20.817 -10.624 4.113 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -22.500 -9.239 5.251 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -21.168 -9.690 6.341 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -21.241 -8.049 5.657 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -22.090 -8.950 2.832 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -20.811 -7.750 3.137 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -20.461 -9.196 2.161 1.00 0.00 H new ATOM 1928 N ASN A 133 -18.896 -9.735 6.933 1.00 0.00 N ATOM 1929 CA ASN A 133 -18.565 -10.457 8.164 1.00 0.00 C ATOM 1930 C ASN A 133 -17.314 -11.313 7.991 1.00 0.00 C ATOM 1931 O ASN A 133 -17.218 -12.409 8.542 1.00 0.00 O ATOM 1932 CB ASN A 133 -19.742 -11.337 8.592 1.00 0.00 C ATOM 1933 CG ASN A 133 -19.709 -11.665 10.072 1.00 0.00 C ATOM 1934 OD1 ASN A 133 -19.066 -12.627 10.491 1.00 0.00 O ATOM 1935 ND2 ASN A 133 -20.405 -10.866 10.871 1.00 0.00 N ATOM 0 H ASN A 133 -19.273 -8.800 7.089 1.00 0.00 H new ATOM 0 HA ASN A 133 -18.364 -9.717 8.939 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -20.677 -10.829 8.356 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -19.728 -12.263 8.017 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -20.421 -11.038 11.876 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -20.924 -10.080 10.480 1.00 0.00 H new ATOM 1942 N GLY A 134 -16.362 -10.807 7.215 1.00 0.00 N ATOM 1943 CA GLY A 134 -15.137 -11.543 6.977 1.00 0.00 C ATOM 1944 C GLY A 134 -15.369 -12.772 6.123 1.00 0.00 C ATOM 1945 O GLY A 134 -15.014 -13.884 6.515 1.00 0.00 O ATOM 0 H GLY A 134 -16.417 -9.902 6.748 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -14.413 -10.892 6.487 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -14.702 -11.841 7.931 1.00 0.00 H new ATOM 1949 N GLU A 135 -15.962 -12.571 4.950 1.00 0.00 N ATOM 1950 CA GLU A 135 -16.237 -13.662 4.036 1.00 0.00 C ATOM 1951 C GLU A 135 -16.639 -13.128 2.676 1.00 0.00 C ATOM 1952 O GLU A 135 -17.727 -12.582 2.490 1.00 0.00 O ATOM 1953 CB GLU A 135 -17.326 -14.574 4.574 1.00 0.00 C ATOM 1954 CG GLU A 135 -16.819 -15.950 4.965 1.00 0.00 C ATOM 1955 CD GLU A 135 -17.635 -16.580 6.076 1.00 0.00 C ATOM 1956 OE1 GLU A 135 -17.835 -15.918 7.116 1.00 0.00 O ATOM 1957 OE2 GLU A 135 -18.076 -17.737 5.906 1.00 0.00 O ATOM 0 H GLU A 135 -16.261 -11.656 4.614 1.00 0.00 H new ATOM 0 HA GLU A 135 -15.321 -14.245 3.935 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -17.787 -14.104 5.443 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -18.105 -14.683 3.819 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -16.838 -16.602 4.091 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -15.779 -15.873 5.282 1.00 0.00 H new ATOM 1964 N ASP A 136 -15.738 -13.300 1.742 1.00 0.00 N ATOM 1965 CA ASP A 136 -15.937 -12.856 0.368 1.00 0.00 C ATOM 1966 C ASP A 136 -16.996 -13.703 -0.327 1.00 0.00 C ATOM 1967 O ASP A 136 -16.785 -14.888 -0.586 1.00 0.00 O ATOM 1968 CB ASP A 136 -14.621 -12.927 -0.408 1.00 0.00 C ATOM 1969 CG ASP A 136 -14.658 -12.113 -1.685 1.00 0.00 C ATOM 1970 OD1 ASP A 136 -14.707 -10.868 -1.594 1.00 0.00 O ATOM 1971 OD2 ASP A 136 -14.637 -12.718 -2.777 1.00 0.00 O ATOM 0 H ASP A 136 -14.839 -13.753 1.905 1.00 0.00 H new ATOM 0 HA ASP A 136 -16.281 -11.822 0.392 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -13.810 -12.568 0.225 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -14.401 -13.967 -0.650 1.00 0.00 H new ATOM 1976 N LEU A 137 -18.132 -13.086 -0.636 1.00 0.00 N ATOM 1977 CA LEU A 137 -19.215 -13.785 -1.310 1.00 0.00 C ATOM 1978 C LEU A 137 -19.393 -13.253 -2.727 1.00 0.00 C ATOM 1979 O LEU A 137 -20.490 -13.284 -3.283 1.00 0.00 O ATOM 1980 CB LEU A 137 -20.520 -13.653 -0.516 1.00 0.00 C ATOM 1981 CG LEU A 137 -21.173 -12.268 -0.547 1.00 0.00 C ATOM 1982 CD1 LEU A 137 -22.682 -12.394 -0.694 1.00 0.00 C ATOM 1983 CD2 LEU A 137 -20.823 -11.488 0.711 1.00 0.00 C ATOM 0 H LEU A 137 -18.324 -12.106 -0.430 1.00 0.00 H new ATOM 0 HA LEU A 137 -18.957 -14.842 -1.369 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -21.234 -14.381 -0.901 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -20.322 -13.919 0.522 1.00 0.00 H new ATOM 0 HG LEU A 137 -20.788 -11.723 -1.409 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -23.130 -11.400 -0.714 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -22.915 -12.916 -1.622 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -23.084 -12.956 0.149 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -21.295 -10.506 0.673 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -21.182 -12.030 1.586 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -19.742 -11.369 0.776 1.00 0.00 H new ATOM 1995 N SER A 138 -18.296 -12.769 -3.305 1.00 0.00 N ATOM 1996 CA SER A 138 -18.313 -12.230 -4.665 1.00 0.00 C ATOM 1997 C SER A 138 -19.012 -13.189 -5.629 1.00 0.00 C ATOM 1998 O SER A 138 -19.565 -12.770 -6.645 1.00 0.00 O ATOM 1999 CB SER A 138 -16.884 -11.956 -5.142 1.00 0.00 C ATOM 2000 OG SER A 138 -16.681 -10.572 -5.374 1.00 0.00 O ATOM 0 H SER A 138 -17.382 -12.739 -2.853 1.00 0.00 H new ATOM 0 HA SER A 138 -18.872 -11.294 -4.651 1.00 0.00 H new ATOM 0 HB2 SER A 138 -16.174 -12.311 -4.395 1.00 0.00 H new ATOM 0 HB3 SER A 138 -16.689 -12.514 -6.058 1.00 0.00 H new ATOM 0 HG SER A 138 -15.761 -10.422 -5.676 1.00 0.00 H new ATOM 2006 N SER A 139 -18.995 -14.476 -5.293 1.00 0.00 N ATOM 2007 CA SER A 139 -19.634 -15.495 -6.112 1.00 0.00 C ATOM 2008 C SER A 139 -20.995 -15.847 -5.527 1.00 0.00 C ATOM 2009 O SER A 139 -21.395 -17.011 -5.497 1.00 0.00 O ATOM 2010 CB SER A 139 -18.758 -16.745 -6.196 1.00 0.00 C ATOM 2011 OG SER A 139 -18.221 -17.079 -4.928 1.00 0.00 O ATOM 0 H SER A 139 -18.542 -14.837 -4.453 1.00 0.00 H new ATOM 0 HA SER A 139 -19.768 -15.101 -7.120 1.00 0.00 H new ATOM 0 HB2 SER A 139 -19.346 -17.580 -6.576 1.00 0.00 H new ATOM 0 HB3 SER A 139 -17.947 -16.577 -6.905 1.00 0.00 H new ATOM 0 HG SER A 139 -17.666 -17.883 -5.009 1.00 0.00 H new ATOM 2017 N ALA A 140 -21.693 -14.821 -5.059 1.00 0.00 N ATOM 2018 CA ALA A 140 -23.005 -14.985 -4.463 1.00 0.00 C ATOM 2019 C ALA A 140 -23.947 -13.892 -4.950 1.00 0.00 C ATOM 2020 O ALA A 140 -24.050 -12.826 -4.344 1.00 0.00 O ATOM 2021 CB ALA A 140 -22.901 -14.972 -2.946 1.00 0.00 C ATOM 0 H ALA A 140 -21.364 -13.856 -5.083 1.00 0.00 H new ATOM 0 HA ALA A 140 -23.412 -15.949 -4.769 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -23.893 -15.096 -2.512 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -22.257 -15.788 -2.618 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -22.478 -14.022 -2.618 1.00 0.00 H new ATOM 2027 N THR A 141 -24.615 -14.173 -6.061 1.00 0.00 N ATOM 2028 CA THR A 141 -25.555 -13.237 -6.682 1.00 0.00 C ATOM 2029 C THR A 141 -26.419 -12.505 -5.652 1.00 0.00 C ATOM 2030 O THR A 141 -26.397 -12.814 -4.461 1.00 0.00 O ATOM 2031 CB THR A 141 -26.456 -13.979 -7.670 1.00 0.00 C ATOM 2032 OG1 THR A 141 -26.936 -15.185 -7.102 1.00 0.00 O ATOM 2033 CG2 THR A 141 -25.762 -14.327 -8.968 1.00 0.00 C ATOM 0 H THR A 141 -24.523 -15.057 -6.561 1.00 0.00 H new ATOM 0 HA THR A 141 -24.961 -12.487 -7.205 1.00 0.00 H new ATOM 0 HB THR A 141 -27.274 -13.292 -7.888 1.00 0.00 H new ATOM 0 HG1 THR A 141 -27.512 -15.645 -7.748 1.00 0.00 H new ATOM 0 HG21 THR A 141 -26.457 -14.852 -9.623 1.00 0.00 H new ATOM 0 HG22 THR A 141 -25.423 -13.413 -9.456 1.00 0.00 H new ATOM 0 HG23 THR A 141 -24.904 -14.967 -8.762 1.00 0.00 H new ATOM 2041 N HIS A 142 -27.173 -11.522 -6.141 1.00 0.00 N ATOM 2042 CA HIS A 142 -28.057 -10.701 -5.311 1.00 0.00 C ATOM 2043 C HIS A 142 -28.654 -11.470 -4.135 1.00 0.00 C ATOM 2044 O HIS A 142 -28.397 -11.145 -2.977 1.00 0.00 O ATOM 2045 CB HIS A 142 -29.185 -10.127 -6.169 1.00 0.00 C ATOM 2046 CG HIS A 142 -29.979 -9.070 -5.473 1.00 0.00 C ATOM 2047 ND1 HIS A 142 -31.346 -9.134 -5.315 1.00 0.00 N ATOM 2048 CD2 HIS A 142 -29.588 -7.915 -4.885 1.00 0.00 C ATOM 2049 CE1 HIS A 142 -31.761 -8.066 -4.661 1.00 0.00 C ATOM 2050 NE2 HIS A 142 -30.715 -7.311 -4.389 1.00 0.00 N ATOM 0 H HIS A 142 -27.189 -11.270 -7.129 1.00 0.00 H new ATOM 0 HA HIS A 142 -27.446 -9.900 -4.895 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -28.761 -9.710 -7.083 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -29.852 -10.935 -6.467 1.00 0.00 H new ATOM 0 HD1 HIS A 142 -31.944 -9.889 -5.651 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -28.578 -7.539 -4.819 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -32.784 -7.847 -4.394 1.00 0.00 H new ATOM 2059 N ASP A 143 -29.462 -12.475 -4.442 1.00 0.00 N ATOM 2060 CA ASP A 143 -30.114 -13.285 -3.414 1.00 0.00 C ATOM 2061 C ASP A 143 -29.142 -13.663 -2.298 1.00 0.00 C ATOM 2062 O ASP A 143 -29.440 -13.485 -1.116 1.00 0.00 O ATOM 2063 CB ASP A 143 -30.711 -14.550 -4.034 1.00 0.00 C ATOM 2064 CG ASP A 143 -32.119 -14.330 -4.551 1.00 0.00 C ATOM 2065 OD1 ASP A 143 -32.303 -13.451 -5.419 1.00 0.00 O ATOM 2066 OD2 ASP A 143 -33.039 -15.037 -4.088 1.00 0.00 O ATOM 0 H ASP A 143 -29.684 -12.752 -5.398 1.00 0.00 H new ATOM 0 HA ASP A 143 -30.913 -12.685 -2.978 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -30.074 -14.886 -4.853 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -30.720 -15.347 -3.290 1.00 0.00 H new ATOM 2071 N GLU A 144 -27.983 -14.183 -2.679 1.00 0.00 N ATOM 2072 CA GLU A 144 -26.975 -14.581 -1.706 1.00 0.00 C ATOM 2073 C GLU A 144 -26.474 -13.375 -0.917 1.00 0.00 C ATOM 2074 O GLU A 144 -26.030 -13.512 0.223 1.00 0.00 O ATOM 2075 CB GLU A 144 -25.807 -15.276 -2.401 1.00 0.00 C ATOM 2076 CG GLU A 144 -26.188 -16.588 -3.068 1.00 0.00 C ATOM 2077 CD GLU A 144 -26.496 -17.682 -2.066 1.00 0.00 C ATOM 2078 OE1 GLU A 144 -25.650 -17.934 -1.182 1.00 0.00 O ATOM 2079 OE2 GLU A 144 -27.584 -18.289 -2.164 1.00 0.00 O ATOM 0 H GLU A 144 -27.718 -14.339 -3.652 1.00 0.00 H new ATOM 0 HA GLU A 144 -27.436 -15.281 -1.009 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -25.390 -14.604 -3.151 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -25.021 -15.465 -1.670 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -27.058 -16.428 -3.705 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -25.373 -16.912 -3.716 1.00 0.00 H new ATOM 2086 N ALA A 145 -26.556 -12.190 -1.523 1.00 0.00 N ATOM 2087 CA ALA A 145 -26.116 -10.971 -0.859 1.00 0.00 C ATOM 2088 C ALA A 145 -27.042 -10.643 0.303 1.00 0.00 C ATOM 2089 O ALA A 145 -26.593 -10.243 1.379 1.00 0.00 O ATOM 2090 CB ALA A 145 -26.064 -9.817 -1.850 1.00 0.00 C ATOM 0 H ALA A 145 -26.921 -12.053 -2.466 1.00 0.00 H new ATOM 0 HA ALA A 145 -25.112 -11.128 -0.465 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -25.733 -8.913 -1.339 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -25.365 -10.057 -2.651 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -27.056 -9.654 -2.271 1.00 0.00 H new ATOM 2096 N VAL A 146 -28.337 -10.831 0.081 1.00 0.00 N ATOM 2097 CA VAL A 146 -29.331 -10.572 1.111 1.00 0.00 C ATOM 2098 C VAL A 146 -29.136 -11.518 2.286 1.00 0.00 C ATOM 2099 O VAL A 146 -29.017 -11.087 3.431 1.00 0.00 O ATOM 2100 CB VAL A 146 -30.765 -10.731 0.562 1.00 0.00 C ATOM 2101 CG1 VAL A 146 -31.795 -10.521 1.664 1.00 0.00 C ATOM 2102 CG2 VAL A 146 -31.003 -9.766 -0.589 1.00 0.00 C ATOM 0 H VAL A 146 -28.722 -11.162 -0.804 1.00 0.00 H new ATOM 0 HA VAL A 146 -29.197 -9.542 1.443 1.00 0.00 H new ATOM 0 HB VAL A 146 -30.877 -11.748 0.187 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -32.797 -10.638 1.252 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -31.639 -11.256 2.453 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -31.687 -9.518 2.076 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -32.019 -9.891 -0.965 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -30.869 -8.742 -0.239 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -30.292 -9.972 -1.389 1.00 0.00 H new ATOM 2112 N GLN A 147 -29.101 -12.809 1.986 1.00 0.00 N ATOM 2113 CA GLN A 147 -28.918 -13.829 3.011 1.00 0.00 C ATOM 2114 C GLN A 147 -27.578 -13.661 3.721 1.00 0.00 C ATOM 2115 O GLN A 147 -27.449 -13.977 4.903 1.00 0.00 O ATOM 2116 CB GLN A 147 -29.004 -15.225 2.390 1.00 0.00 C ATOM 2117 CG GLN A 147 -30.283 -15.461 1.601 1.00 0.00 C ATOM 2118 CD GLN A 147 -31.433 -15.917 2.477 1.00 0.00 C ATOM 2119 OE1 GLN A 147 -31.413 -15.730 3.694 1.00 0.00 O ATOM 2120 NE2 GLN A 147 -32.443 -16.519 1.861 1.00 0.00 N ATOM 0 H GLN A 147 -29.197 -13.176 1.039 1.00 0.00 H new ATOM 0 HA GLN A 147 -29.714 -13.712 3.747 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -28.148 -15.375 1.732 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -28.932 -15.971 3.181 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -30.564 -14.541 1.088 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -30.098 -16.211 0.832 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -32.417 -16.653 0.850 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -33.245 -16.848 2.399 1.00 0.00 H new ATOM 2129 N ALA A 148 -26.581 -13.164 2.994 1.00 0.00 N ATOM 2130 CA ALA A 148 -25.253 -12.960 3.558 1.00 0.00 C ATOM 2131 C ALA A 148 -25.276 -11.928 4.679 1.00 0.00 C ATOM 2132 O ALA A 148 -24.723 -12.154 5.755 1.00 0.00 O ATOM 2133 CB ALA A 148 -24.278 -12.538 2.469 1.00 0.00 C ATOM 0 H ALA A 148 -26.669 -12.896 2.014 1.00 0.00 H new ATOM 0 HA ALA A 148 -24.921 -13.907 3.985 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -23.290 -12.389 2.903 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -24.226 -13.315 1.706 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -24.619 -11.607 2.016 1.00 0.00 H new ATOM 2139 N LEU A 149 -25.910 -10.794 4.415 1.00 0.00 N ATOM 2140 CA LEU A 149 -25.998 -9.719 5.398 1.00 0.00 C ATOM 2141 C LEU A 149 -27.238 -9.858 6.280 1.00 0.00 C ATOM 2142 O LEU A 149 -27.322 -9.246 7.344 1.00 0.00 O ATOM 2143 CB LEU A 149 -26.014 -8.361 4.694 1.00 0.00 C ATOM 2144 CG LEU A 149 -27.201 -8.134 3.755 1.00 0.00 C ATOM 2145 CD1 LEU A 149 -28.380 -7.553 4.518 1.00 0.00 C ATOM 2146 CD2 LEU A 149 -26.801 -7.221 2.606 1.00 0.00 C ATOM 0 H LEU A 149 -26.372 -10.593 3.528 1.00 0.00 H new ATOM 0 HA LEU A 149 -25.120 -9.788 6.040 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -26.013 -7.576 5.451 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -25.092 -8.254 4.122 1.00 0.00 H new ATOM 0 HG LEU A 149 -27.504 -9.095 3.340 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -29.215 -7.398 3.835 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -28.679 -8.244 5.306 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -28.092 -6.600 4.961 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -27.656 -7.069 1.947 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -26.473 -6.260 3.002 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -25.987 -7.679 2.044 1.00 0.00 H new ATOM 2158 N LYS A 150 -28.202 -10.659 5.833 1.00 0.00 N ATOM 2159 CA LYS A 150 -29.434 -10.864 6.586 1.00 0.00 C ATOM 2160 C LYS A 150 -29.234 -11.897 7.691 1.00 0.00 C ATOM 2161 O LYS A 150 -29.735 -11.735 8.804 1.00 0.00 O ATOM 2162 CB LYS A 150 -30.552 -11.302 5.634 1.00 0.00 C ATOM 2163 CG LYS A 150 -31.822 -11.768 6.328 1.00 0.00 C ATOM 2164 CD LYS A 150 -32.264 -13.124 5.805 1.00 0.00 C ATOM 2165 CE LYS A 150 -33.742 -13.371 6.064 1.00 0.00 C ATOM 2166 NZ LYS A 150 -33.986 -14.722 6.640 1.00 0.00 N ATOM 0 H LYS A 150 -28.153 -11.175 4.955 1.00 0.00 H new ATOM 0 HA LYS A 150 -29.716 -9.923 7.059 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -30.798 -10.470 4.974 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -30.180 -12.110 5.003 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -31.652 -11.827 7.403 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -32.615 -11.037 6.170 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -32.067 -13.183 4.735 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -31.675 -13.908 6.281 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -34.123 -12.611 6.746 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -34.296 -13.268 5.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -35.005 -14.851 6.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -33.646 -15.448 5.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -33.478 -14.811 7.543 1.00 0.00 H new ATOM 2180 N LYS A 151 -28.500 -12.958 7.379 1.00 0.00 N ATOM 2181 CA LYS A 151 -28.236 -14.018 8.347 1.00 0.00 C ATOM 2182 C LYS A 151 -27.307 -13.529 9.455 1.00 0.00 C ATOM 2183 O LYS A 151 -27.359 -14.019 10.583 1.00 0.00 O ATOM 2184 CB LYS A 151 -27.623 -15.234 7.649 1.00 0.00 C ATOM 2185 CG LYS A 151 -26.219 -14.991 7.118 1.00 0.00 C ATOM 2186 CD LYS A 151 -25.866 -15.967 6.004 1.00 0.00 C ATOM 2187 CE LYS A 151 -24.803 -16.960 6.447 1.00 0.00 C ATOM 2188 NZ LYS A 151 -23.476 -16.658 5.845 1.00 0.00 N ATOM 0 H LYS A 151 -28.076 -13.108 6.463 1.00 0.00 H new ATOM 0 HA LYS A 151 -29.185 -14.307 8.798 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -27.598 -16.069 8.349 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -28.268 -15.531 6.822 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -26.142 -13.969 6.746 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -25.500 -15.090 7.931 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -26.761 -16.506 5.694 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -25.509 -15.415 5.135 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -24.721 -16.943 7.534 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -25.108 -17.968 6.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -22.779 -17.358 6.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -23.548 -16.699 4.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -23.172 -15.706 6.134 1.00 0.00 H new ATOM 2202 N THR A 152 -26.454 -12.565 9.124 1.00 0.00 N ATOM 2203 CA THR A 152 -25.509 -12.013 10.088 1.00 0.00 C ATOM 2204 C THR A 152 -26.236 -11.412 11.287 1.00 0.00 C ATOM 2205 O THR A 152 -27.466 -11.375 11.327 1.00 0.00 O ATOM 2206 CB THR A 152 -24.637 -10.951 9.419 1.00 0.00 C ATOM 2207 OG1 THR A 152 -24.486 -11.223 8.038 1.00 0.00 O ATOM 2208 CG2 THR A 152 -23.252 -10.845 10.020 1.00 0.00 C ATOM 0 H THR A 152 -26.398 -12.149 8.194 1.00 0.00 H new ATOM 0 HA THR A 152 -24.876 -12.825 10.446 1.00 0.00 H new ATOM 0 HB THR A 152 -25.158 -10.008 9.582 1.00 0.00 H new ATOM 0 HG1 THR A 152 -23.923 -12.016 7.921 1.00 0.00 H new ATOM 0 HG21 THR A 152 -22.687 -10.073 9.498 1.00 0.00 H new ATOM 0 HG22 THR A 152 -23.332 -10.585 11.075 1.00 0.00 H new ATOM 0 HG23 THR A 152 -22.738 -11.801 9.920 1.00 0.00 H new ATOM 2216 N GLY A 153 -25.464 -10.941 12.262 1.00 0.00 N ATOM 2217 CA GLY A 153 -26.046 -10.348 13.452 1.00 0.00 C ATOM 2218 C GLY A 153 -24.992 -9.934 14.461 1.00 0.00 C ATOM 2219 O GLY A 153 -23.903 -10.507 14.498 1.00 0.00 O ATOM 0 H GLY A 153 -24.444 -10.960 12.249 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -26.638 -9.477 13.170 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -26.729 -11.061 13.914 1.00 0.00 H new ATOM 2223 N LYS A 154 -25.315 -8.932 15.280 1.00 0.00 N ATOM 2224 CA LYS A 154 -24.392 -8.428 16.301 1.00 0.00 C ATOM 2225 C LYS A 154 -23.364 -7.475 15.697 1.00 0.00 C ATOM 2226 O LYS A 154 -23.135 -6.384 16.218 1.00 0.00 O ATOM 2227 CB LYS A 154 -23.681 -9.582 17.015 1.00 0.00 C ATOM 2228 CG LYS A 154 -23.110 -9.198 18.370 1.00 0.00 C ATOM 2229 CD LYS A 154 -24.118 -9.427 19.485 1.00 0.00 C ATOM 2230 CE LYS A 154 -23.674 -8.769 20.781 1.00 0.00 C ATOM 2231 NZ LYS A 154 -24.779 -8.699 21.776 1.00 0.00 N ATOM 0 H LYS A 154 -26.214 -8.450 15.256 1.00 0.00 H new ATOM 0 HA LYS A 154 -24.984 -7.877 17.031 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -24.383 -10.405 17.146 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -22.874 -9.949 16.381 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -22.211 -9.782 18.566 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -22.813 -8.149 18.357 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -25.088 -9.029 19.187 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -24.248 -10.497 19.645 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -22.839 -9.328 21.204 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -23.310 -7.763 20.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -24.510 -8.058 22.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -25.640 -8.342 21.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -24.961 -9.648 22.160 1.00 0.00 H new ATOM 2245 N GLU A 155 -22.753 -7.893 14.597 1.00 0.00 N ATOM 2246 CA GLU A 155 -21.759 -7.089 13.917 1.00 0.00 C ATOM 2247 C GLU A 155 -21.563 -7.583 12.492 1.00 0.00 C ATOM 2248 O GLU A 155 -20.910 -8.596 12.242 1.00 0.00 O ATOM 2249 CB GLU A 155 -20.440 -7.113 14.670 1.00 0.00 C ATOM 2250 CG GLU A 155 -19.717 -8.444 14.589 1.00 0.00 C ATOM 2251 CD GLU A 155 -18.900 -8.744 15.831 1.00 0.00 C ATOM 2252 OE1 GLU A 155 -19.474 -8.720 16.940 1.00 0.00 O ATOM 2253 OE2 GLU A 155 -17.687 -9.004 15.694 1.00 0.00 O ATOM 0 H GLU A 155 -22.934 -8.795 14.156 1.00 0.00 H new ATOM 0 HA GLU A 155 -22.116 -6.060 13.884 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -19.791 -6.332 14.274 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -20.625 -6.873 15.717 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -20.446 -9.240 14.438 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -19.061 -8.444 13.719 1.00 0.00 H new ATOM 2260 N VAL A 156 -22.152 -6.856 11.572 1.00 0.00 N ATOM 2261 CA VAL A 156 -22.080 -7.187 10.154 1.00 0.00 C ATOM 2262 C VAL A 156 -21.047 -6.329 9.435 1.00 0.00 C ATOM 2263 O VAL A 156 -21.369 -5.261 8.917 1.00 0.00 O ATOM 2264 CB VAL A 156 -23.442 -6.997 9.462 1.00 0.00 C ATOM 2265 CG1 VAL A 156 -23.462 -7.711 8.119 1.00 0.00 C ATOM 2266 CG2 VAL A 156 -24.575 -7.489 10.351 1.00 0.00 C ATOM 0 H VAL A 156 -22.696 -6.018 11.777 1.00 0.00 H new ATOM 0 HA VAL A 156 -21.786 -8.235 10.095 1.00 0.00 H new ATOM 0 HB VAL A 156 -23.590 -5.931 9.287 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -24.432 -7.566 7.644 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -22.680 -7.303 7.478 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -23.288 -8.776 8.271 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -25.527 -7.344 9.840 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -24.435 -8.549 10.565 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -24.575 -6.927 11.285 1.00 0.00 H new ATOM 2276 N VAL A 157 -19.807 -6.804 9.399 1.00 0.00 N ATOM 2277 CA VAL A 157 -18.735 -6.077 8.735 1.00 0.00 C ATOM 2278 C VAL A 157 -18.830 -6.233 7.220 1.00 0.00 C ATOM 2279 O VAL A 157 -18.311 -7.193 6.652 1.00 0.00 O ATOM 2280 CB VAL A 157 -17.350 -6.561 9.204 1.00 0.00 C ATOM 2281 CG1 VAL A 157 -16.254 -5.669 8.644 1.00 0.00 C ATOM 2282 CG2 VAL A 157 -17.287 -6.604 10.723 1.00 0.00 C ATOM 0 H VAL A 157 -19.521 -7.687 9.821 1.00 0.00 H new ATOM 0 HA VAL A 157 -18.850 -5.026 9.001 1.00 0.00 H new ATOM 0 HB VAL A 157 -17.192 -7.571 8.827 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -15.283 -6.027 8.986 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -16.286 -5.693 7.555 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -16.406 -4.646 8.989 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -16.301 -6.948 11.037 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -17.467 -5.606 11.123 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -18.047 -7.289 11.099 1.00 0.00 H new ATOM 2292 N LEU A 158 -19.499 -5.284 6.571 1.00 0.00 N ATOM 2293 CA LEU A 158 -19.664 -5.320 5.123 1.00 0.00 C ATOM 2294 C LEU A 158 -18.513 -4.604 4.423 1.00 0.00 C ATOM 2295 O LEU A 158 -18.219 -3.445 4.714 1.00 0.00 O ATOM 2296 CB LEU A 158 -21.000 -4.682 4.728 1.00 0.00 C ATOM 2297 CG LEU A 158 -22.049 -5.656 4.193 1.00 0.00 C ATOM 2298 CD1 LEU A 158 -22.885 -6.220 5.333 1.00 0.00 C ATOM 2299 CD2 LEU A 158 -22.939 -4.971 3.167 1.00 0.00 C ATOM 0 H LEU A 158 -19.935 -4.482 7.025 1.00 0.00 H new ATOM 0 HA LEU A 158 -19.659 -6.363 4.806 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -21.412 -4.170 5.598 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -20.812 -3.922 3.970 1.00 0.00 H new ATOM 0 HG LEU A 158 -21.533 -6.482 3.704 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -23.627 -6.911 4.933 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -22.237 -6.748 6.033 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -23.391 -5.405 5.851 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -23.680 -5.680 2.797 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -23.446 -4.126 3.632 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -22.330 -4.616 2.336 1.00 0.00 H new ATOM 2311 N GLU A 159 -17.869 -5.302 3.494 1.00 0.00 N ATOM 2312 CA GLU A 159 -16.755 -4.737 2.744 1.00 0.00 C ATOM 2313 C GLU A 159 -17.159 -4.496 1.296 1.00 0.00 C ATOM 2314 O GLU A 159 -17.282 -5.438 0.510 1.00 0.00 O ATOM 2315 CB GLU A 159 -15.543 -5.668 2.800 1.00 0.00 C ATOM 2316 CG GLU A 159 -14.212 -4.937 2.736 1.00 0.00 C ATOM 2317 CD GLU A 159 -13.050 -5.800 3.190 1.00 0.00 C ATOM 2318 OE1 GLU A 159 -12.941 -6.054 4.408 1.00 0.00 O ATOM 2319 OE2 GLU A 159 -12.251 -6.221 2.327 1.00 0.00 O ATOM 0 H GLU A 159 -18.101 -6.263 3.242 1.00 0.00 H new ATOM 0 HA GLU A 159 -16.485 -3.784 3.198 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -15.585 -6.250 3.721 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -15.600 -6.375 1.973 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -14.034 -4.603 1.714 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -14.262 -4.044 3.359 1.00 0.00 H new ATOM 2326 N VAL A 160 -17.372 -3.231 0.952 1.00 0.00 N ATOM 2327 CA VAL A 160 -17.774 -2.864 -0.401 1.00 0.00 C ATOM 2328 C VAL A 160 -16.670 -2.102 -1.125 1.00 0.00 C ATOM 2329 O VAL A 160 -15.678 -1.695 -0.520 1.00 0.00 O ATOM 2330 CB VAL A 160 -19.051 -2.003 -0.390 1.00 0.00 C ATOM 2331 CG1 VAL A 160 -20.220 -2.783 0.192 1.00 0.00 C ATOM 2332 CG2 VAL A 160 -18.822 -0.711 0.386 1.00 0.00 C ATOM 0 H VAL A 160 -17.273 -2.442 1.591 1.00 0.00 H new ATOM 0 HA VAL A 160 -17.971 -3.795 -0.932 1.00 0.00 H new ATOM 0 HB VAL A 160 -19.296 -1.742 -1.419 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -21.112 -2.157 0.191 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -20.400 -3.673 -0.411 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -19.986 -3.080 1.215 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -19.736 -0.117 0.382 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -18.548 -0.948 1.414 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -18.018 -0.143 -0.082 1.00 0.00 H new ATOM 2342 N LYS A 161 -16.855 -1.910 -2.427 1.00 0.00 N ATOM 2343 CA LYS A 161 -15.885 -1.195 -3.244 1.00 0.00 C ATOM 2344 C LYS A 161 -16.561 -0.071 -4.024 1.00 0.00 C ATOM 2345 O LYS A 161 -17.537 -0.298 -4.738 1.00 0.00 O ATOM 2346 CB LYS A 161 -15.196 -2.159 -4.212 1.00 0.00 C ATOM 2347 CG LYS A 161 -13.736 -1.823 -4.464 1.00 0.00 C ATOM 2348 CD LYS A 161 -13.263 -2.360 -5.808 1.00 0.00 C ATOM 2349 CE LYS A 161 -12.534 -1.294 -6.610 1.00 0.00 C ATOM 2350 NZ LYS A 161 -12.626 -1.542 -8.075 1.00 0.00 N ATOM 0 H LYS A 161 -17.672 -2.242 -2.939 1.00 0.00 H new ATOM 0 HA LYS A 161 -15.137 -0.758 -2.582 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -15.264 -3.172 -3.814 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -15.731 -2.153 -5.161 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -13.600 -0.742 -4.435 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -13.122 -2.243 -3.667 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -12.602 -3.212 -5.648 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -14.119 -2.723 -6.377 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -12.955 -0.315 -6.380 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -11.486 -1.268 -6.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -12.116 -0.793 -8.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -12.201 -2.465 -8.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -13.625 -1.541 -8.365 1.00 0.00 H new ATOM 2364 N TYR A 162 -16.036 1.142 -3.880 1.00 0.00 N ATOM 2365 CA TYR A 162 -16.591 2.300 -4.571 1.00 0.00 C ATOM 2366 C TYR A 162 -16.351 2.202 -6.075 1.00 0.00 C ATOM 2367 O TYR A 162 -15.337 2.679 -6.584 1.00 0.00 O ATOM 2368 CB TYR A 162 -15.976 3.590 -4.023 1.00 0.00 C ATOM 2369 CG TYR A 162 -16.997 4.559 -3.470 1.00 0.00 C ATOM 2370 CD1 TYR A 162 -17.610 5.497 -4.293 1.00 0.00 C ATOM 2371 CD2 TYR A 162 -17.348 4.537 -2.126 1.00 0.00 C ATOM 2372 CE1 TYR A 162 -18.542 6.385 -3.791 1.00 0.00 C ATOM 2373 CE2 TYR A 162 -18.280 5.421 -1.617 1.00 0.00 C ATOM 2374 CZ TYR A 162 -18.874 6.343 -2.454 1.00 0.00 C ATOM 2375 OH TYR A 162 -19.802 7.225 -1.950 1.00 0.00 O ATOM 0 H TYR A 162 -15.228 1.348 -3.292 1.00 0.00 H new ATOM 0 HA TYR A 162 -17.667 2.318 -4.395 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -15.264 3.338 -3.237 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -15.414 4.081 -4.817 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -17.354 5.532 -5.342 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -16.885 3.817 -1.468 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -19.008 7.109 -4.443 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -18.542 5.390 -0.570 1.00 0.00 H new ATOM 0 HH TYR A 162 -19.922 7.061 -0.991 1.00 0.00 H new ATOM 2385 N MET A 163 -17.289 1.580 -6.780 1.00 0.00 N ATOM 2386 CA MET A 163 -17.178 1.418 -8.226 1.00 0.00 C ATOM 2387 C MET A 163 -17.697 2.652 -8.955 1.00 0.00 C ATOM 2388 O MET A 163 -18.819 3.102 -8.717 1.00 0.00 O ATOM 2389 CB MET A 163 -17.949 0.179 -8.683 1.00 0.00 C ATOM 2390 CG MET A 163 -17.147 -1.108 -8.586 1.00 0.00 C ATOM 2391 SD MET A 163 -18.191 -2.575 -8.510 1.00 0.00 S ATOM 2392 CE MET A 163 -17.168 -3.667 -7.526 1.00 0.00 C ATOM 0 H MET A 163 -18.135 1.179 -6.374 1.00 0.00 H new ATOM 0 HA MET A 163 -16.123 1.292 -8.471 1.00 0.00 H new ATOM 0 HB2 MET A 163 -18.852 0.081 -8.080 1.00 0.00 H new ATOM 0 HB3 MET A 163 -18.269 0.321 -9.715 1.00 0.00 H new ATOM 0 HG2 MET A 163 -16.484 -1.184 -9.448 1.00 0.00 H new ATOM 0 HG3 MET A 163 -16.514 -1.071 -7.699 1.00 0.00 H new ATOM 0 HE1 MET A 163 -17.679 -4.620 -7.390 1.00 0.00 H new ATOM 0 HE2 MET A 163 -16.219 -3.833 -8.035 1.00 0.00 H new ATOM 0 HE3 MET A 163 -16.983 -3.213 -6.553 1.00 0.00 H new ATOM 3012 N ALA A 206 21.576 -0.537 10.736 1.00 0.00 N ATOM 3013 CA ALA A 206 20.882 0.617 10.181 1.00 0.00 C ATOM 3014 C ALA A 206 21.756 1.355 9.172 1.00 0.00 C ATOM 3015 O ALA A 206 22.967 1.473 9.356 1.00 0.00 O ATOM 3016 CB ALA A 206 20.448 1.558 11.295 1.00 0.00 C ATOM 0 HA ALA A 206 19.996 0.258 9.657 1.00 0.00 H new ATOM 0 HB1 ALA A 206 19.931 2.416 10.866 1.00 0.00 H new ATOM 0 HB2 ALA A 206 19.777 1.032 11.974 1.00 0.00 H new ATOM 0 HB3 ALA A 206 21.325 1.901 11.844 1.00 0.00 H new ATOM 3022 N LYS A 207 21.132 1.851 8.109 1.00 0.00 N ATOM 3023 CA LYS A 207 21.851 2.580 7.071 1.00 0.00 C ATOM 3024 C LYS A 207 21.245 3.964 6.860 1.00 0.00 C ATOM 3025 O LYS A 207 20.398 4.156 5.987 1.00 0.00 O ATOM 3026 CB LYS A 207 21.830 1.792 5.758 1.00 0.00 C ATOM 3027 CG LYS A 207 23.175 1.753 5.051 1.00 0.00 C ATOM 3028 CD LYS A 207 23.545 0.338 4.627 1.00 0.00 C ATOM 3029 CE LYS A 207 24.104 0.306 3.213 1.00 0.00 C ATOM 3030 NZ LYS A 207 23.591 -0.858 2.440 1.00 0.00 N ATOM 0 H LYS A 207 20.129 1.761 7.944 1.00 0.00 H new ATOM 0 HA LYS A 207 22.884 2.703 7.395 1.00 0.00 H new ATOM 0 HB2 LYS A 207 21.506 0.771 5.962 1.00 0.00 H new ATOM 0 HB3 LYS A 207 21.090 2.234 5.090 1.00 0.00 H new ATOM 0 HG2 LYS A 207 23.145 2.400 4.174 1.00 0.00 H new ATOM 0 HG3 LYS A 207 23.946 2.149 5.712 1.00 0.00 H new ATOM 0 HD2 LYS A 207 24.282 -0.069 5.320 1.00 0.00 H new ATOM 0 HD3 LYS A 207 22.665 -0.302 4.686 1.00 0.00 H new ATOM 0 HE2 LYS A 207 23.840 1.229 2.697 1.00 0.00 H new ATOM 0 HE3 LYS A 207 25.192 0.264 3.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 23.856 -0.754 1.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 24.003 -1.735 2.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 22.555 -0.899 2.521 1.00 0.00 H new ATOM 3044 N HIS A 208 21.680 4.924 7.669 1.00 0.00 N ATOM 3045 CA HIS A 208 21.178 6.289 7.572 1.00 0.00 C ATOM 3046 C HIS A 208 21.907 7.065 6.479 1.00 0.00 C ATOM 3047 O HIS A 208 23.136 7.116 6.454 1.00 0.00 O ATOM 3048 CB HIS A 208 21.334 7.008 8.914 1.00 0.00 C ATOM 3049 CG HIS A 208 20.197 7.927 9.234 1.00 0.00 C ATOM 3050 ND1 HIS A 208 19.993 8.465 10.487 1.00 0.00 N ATOM 3051 CD2 HIS A 208 19.197 8.405 8.455 1.00 0.00 C ATOM 3052 CE1 HIS A 208 18.917 9.233 10.466 1.00 0.00 C ATOM 3053 NE2 HIS A 208 18.418 9.215 9.244 1.00 0.00 N ATOM 0 H HIS A 208 22.379 4.782 8.399 1.00 0.00 H new ATOM 0 HA HIS A 208 20.121 6.241 7.312 1.00 0.00 H new ATOM 0 HB2 HIS A 208 21.425 6.265 9.707 1.00 0.00 H new ATOM 0 HB3 HIS A 208 22.262 7.580 8.905 1.00 0.00 H new ATOM 0 HD1 HIS A 208 20.581 8.297 11.303 1.00 0.00 H new ATOM 0 HD2 HIS A 208 19.041 8.189 7.408 1.00 0.00 H new ATOM 0 HE1 HIS A 208 18.515 9.781 11.305 1.00 0.00 H new ATOM 3062 N VAL A 209 21.138 7.668 5.578 1.00 0.00 N ATOM 3063 CA VAL A 209 21.707 8.443 4.482 1.00 0.00 C ATOM 3064 C VAL A 209 20.979 9.772 4.316 1.00 0.00 C ATOM 3065 O VAL A 209 19.755 9.840 4.437 1.00 0.00 O ATOM 3066 CB VAL A 209 21.648 7.668 3.153 1.00 0.00 C ATOM 3067 CG1 VAL A 209 22.404 8.413 2.064 1.00 0.00 C ATOM 3068 CG2 VAL A 209 22.200 6.261 3.330 1.00 0.00 C ATOM 0 H VAL A 209 20.119 7.635 5.586 1.00 0.00 H new ATOM 0 HA VAL A 209 22.750 8.631 4.736 1.00 0.00 H new ATOM 0 HB VAL A 209 20.605 7.588 2.847 1.00 0.00 H new ATOM 0 HG11 VAL A 209 22.350 7.849 1.133 1.00 0.00 H new ATOM 0 HG12 VAL A 209 21.957 9.397 1.919 1.00 0.00 H new ATOM 0 HG13 VAL A 209 23.447 8.528 2.359 1.00 0.00 H new ATOM 0 HG21 VAL A 209 22.150 5.728 2.380 1.00 0.00 H new ATOM 0 HG22 VAL A 209 23.237 6.316 3.661 1.00 0.00 H new ATOM 0 HG23 VAL A 209 21.609 5.729 4.076 1.00 0.00 H new ATOM 3078 N SER A 210 21.737 10.828 4.039 1.00 0.00 N ATOM 3079 CA SER A 210 21.162 12.155 3.858 1.00 0.00 C ATOM 3080 C SER A 210 20.526 12.289 2.477 1.00 0.00 C ATOM 3081 O SER A 210 21.054 11.783 1.488 1.00 0.00 O ATOM 3082 CB SER A 210 22.234 13.228 4.046 1.00 0.00 C ATOM 3083 OG SER A 210 21.798 14.480 3.542 1.00 0.00 O ATOM 0 H SER A 210 22.751 10.790 3.935 1.00 0.00 H new ATOM 0 HA SER A 210 20.385 12.293 4.610 1.00 0.00 H new ATOM 0 HB2 SER A 210 22.476 13.323 5.105 1.00 0.00 H new ATOM 0 HB3 SER A 210 23.149 12.926 3.536 1.00 0.00 H new ATOM 0 HG SER A 210 22.427 15.180 3.816 1.00 0.00 H new ATOM 3089 N LEU A 211 19.391 12.977 2.420 1.00 0.00 N ATOM 3090 CA LEU A 211 18.681 13.181 1.163 1.00 0.00 C ATOM 3091 C LEU A 211 18.996 14.556 0.578 1.00 0.00 C ATOM 3092 O LEU A 211 18.158 15.169 -0.082 1.00 0.00 O ATOM 3093 CB LEU A 211 17.172 13.032 1.375 1.00 0.00 C ATOM 3094 CG LEU A 211 16.593 11.673 0.979 1.00 0.00 C ATOM 3095 CD1 LEU A 211 16.747 10.676 2.117 1.00 0.00 C ATOM 3096 CD2 LEU A 211 15.130 11.813 0.586 1.00 0.00 C ATOM 0 H LEU A 211 18.943 13.403 3.231 1.00 0.00 H new ATOM 0 HA LEU A 211 19.016 12.422 0.456 1.00 0.00 H new ATOM 0 HB2 LEU A 211 16.949 13.212 2.427 1.00 0.00 H new ATOM 0 HB3 LEU A 211 16.662 13.807 0.803 1.00 0.00 H new ATOM 0 HG LEU A 211 17.147 11.299 0.118 1.00 0.00 H new ATOM 0 HD11 LEU A 211 16.330 9.715 1.818 1.00 0.00 H new ATOM 0 HD12 LEU A 211 17.804 10.555 2.354 1.00 0.00 H new ATOM 0 HD13 LEU A 211 16.218 11.043 2.996 1.00 0.00 H new ATOM 0 HD21 LEU A 211 14.733 10.837 0.307 1.00 0.00 H new ATOM 0 HD22 LEU A 211 14.563 12.208 1.429 1.00 0.00 H new ATOM 0 HD23 LEU A 211 15.044 12.495 -0.260 1.00 0.00 H new ATOM 3108 N LYS A 212 20.210 15.035 0.828 1.00 0.00 N ATOM 3109 CA LYS A 212 20.636 16.337 0.328 1.00 0.00 C ATOM 3110 C LYS A 212 21.044 16.253 -1.137 1.00 0.00 C ATOM 3111 O LYS A 212 20.493 16.951 -1.989 1.00 0.00 O ATOM 3112 CB LYS A 212 21.801 16.871 1.164 1.00 0.00 C ATOM 3113 CG LYS A 212 21.758 18.377 1.372 1.00 0.00 C ATOM 3114 CD LYS A 212 21.047 18.741 2.665 1.00 0.00 C ATOM 3115 CE LYS A 212 21.768 19.858 3.402 1.00 0.00 C ATOM 3116 NZ LYS A 212 20.963 20.386 4.538 1.00 0.00 N ATOM 0 H LYS A 212 20.916 14.541 1.374 1.00 0.00 H new ATOM 0 HA LYS A 212 19.793 17.022 0.411 1.00 0.00 H new ATOM 0 HB2 LYS A 212 21.797 16.378 2.136 1.00 0.00 H new ATOM 0 HB3 LYS A 212 22.739 16.606 0.676 1.00 0.00 H new ATOM 0 HG2 LYS A 212 22.774 18.772 1.391 1.00 0.00 H new ATOM 0 HG3 LYS A 212 21.249 18.847 0.531 1.00 0.00 H new ATOM 0 HD2 LYS A 212 20.025 19.049 2.445 1.00 0.00 H new ATOM 0 HD3 LYS A 212 20.984 17.862 3.307 1.00 0.00 H new ATOM 0 HE2 LYS A 212 22.723 19.489 3.775 1.00 0.00 H new ATOM 0 HE3 LYS A 212 21.989 20.668 2.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 21.490 21.146 5.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 20.062 20.762 4.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 20.774 19.620 5.215 1.00 0.00 H new ATOM 3130 N MET A 213 22.013 15.395 -1.420 1.00 0.00 N ATOM 3131 CA MET A 213 22.503 15.214 -2.783 1.00 0.00 C ATOM 3132 C MET A 213 22.322 13.771 -3.243 1.00 0.00 C ATOM 3133 O MET A 213 23.100 13.266 -4.053 1.00 0.00 O ATOM 3134 CB MET A 213 23.978 15.607 -2.872 1.00 0.00 C ATOM 3135 CG MET A 213 24.205 17.109 -2.939 1.00 0.00 C ATOM 3136 SD MET A 213 25.499 17.567 -4.109 1.00 0.00 S ATOM 3137 CE MET A 213 24.643 17.342 -5.666 1.00 0.00 C ATOM 0 H MET A 213 22.478 14.811 -0.724 1.00 0.00 H new ATOM 0 HA MET A 213 21.920 15.860 -3.439 1.00 0.00 H new ATOM 0 HB2 MET A 213 24.505 15.207 -2.006 1.00 0.00 H new ATOM 0 HB3 MET A 213 24.417 15.142 -3.755 1.00 0.00 H new ATOM 0 HG2 MET A 213 23.274 17.600 -3.222 1.00 0.00 H new ATOM 0 HG3 MET A 213 24.471 17.477 -1.948 1.00 0.00 H new ATOM 0 HE1 MET A 213 25.284 17.671 -6.484 1.00 0.00 H new ATOM 0 HE2 MET A 213 24.398 16.288 -5.798 1.00 0.00 H new ATOM 0 HE3 MET A 213 23.725 17.930 -5.665 1.00 0.00 H new ATOM 3147 N ALA A 214 21.290 13.113 -2.725 1.00 0.00 N ATOM 3148 CA ALA A 214 21.008 11.729 -3.088 1.00 0.00 C ATOM 3149 C ALA A 214 20.407 11.644 -4.488 1.00 0.00 C ATOM 3150 O ALA A 214 19.737 12.570 -4.944 1.00 0.00 O ATOM 3151 CB ALA A 214 20.074 11.096 -2.068 1.00 0.00 C ATOM 0 H ALA A 214 20.636 13.515 -2.053 1.00 0.00 H new ATOM 0 HA ALA A 214 21.949 11.178 -3.090 1.00 0.00 H new ATOM 0 HB1 ALA A 214 19.872 10.063 -2.351 1.00 0.00 H new ATOM 0 HB2 ALA A 214 20.542 11.117 -1.084 1.00 0.00 H new ATOM 0 HB3 ALA A 214 19.138 11.653 -2.037 1.00 0.00 H new ATOM 3157 N TYR A 215 20.651 10.526 -5.164 1.00 0.00 N ATOM 3158 CA TYR A 215 20.135 10.322 -6.514 1.00 0.00 C ATOM 3159 C TYR A 215 19.319 9.035 -6.597 1.00 0.00 C ATOM 3160 O TYR A 215 19.676 8.022 -5.996 1.00 0.00 O ATOM 3161 CB TYR A 215 21.288 10.278 -7.520 1.00 0.00 C ATOM 3162 CG TYR A 215 21.209 11.353 -8.581 1.00 0.00 C ATOM 3163 CD1 TYR A 215 20.152 11.387 -9.482 1.00 0.00 C ATOM 3164 CD2 TYR A 215 22.190 12.331 -8.680 1.00 0.00 C ATOM 3165 CE1 TYR A 215 20.076 12.368 -10.453 1.00 0.00 C ATOM 3166 CE2 TYR A 215 22.121 13.314 -9.648 1.00 0.00 C ATOM 3167 CZ TYR A 215 21.062 13.328 -10.532 1.00 0.00 C ATOM 3168 OH TYR A 215 20.989 14.306 -11.497 1.00 0.00 O ATOM 0 H TYR A 215 21.202 9.748 -4.800 1.00 0.00 H new ATOM 0 HA TYR A 215 19.481 11.159 -6.758 1.00 0.00 H new ATOM 0 HB2 TYR A 215 22.231 10.378 -6.983 1.00 0.00 H new ATOM 0 HB3 TYR A 215 21.299 9.302 -8.004 1.00 0.00 H new ATOM 0 HD1 TYR A 215 19.378 10.636 -9.423 1.00 0.00 H new ATOM 0 HD2 TYR A 215 23.020 12.323 -7.989 1.00 0.00 H new ATOM 0 HE1 TYR A 215 19.248 12.382 -11.146 1.00 0.00 H new ATOM 0 HE2 TYR A 215 22.892 14.068 -9.712 1.00 0.00 H new ATOM 0 HH TYR A 215 21.761 14.904 -11.415 1.00 0.00 H new ATOM 3178 N VAL A 216 18.224 9.083 -7.349 1.00 0.00 N ATOM 3179 CA VAL A 216 17.359 7.921 -7.514 1.00 0.00 C ATOM 3180 C VAL A 216 17.428 7.385 -8.940 1.00 0.00 C ATOM 3181 O VAL A 216 17.210 8.122 -9.902 1.00 0.00 O ATOM 3182 CB VAL A 216 15.893 8.253 -7.176 1.00 0.00 C ATOM 3183 CG1 VAL A 216 15.699 8.341 -5.671 1.00 0.00 C ATOM 3184 CG2 VAL A 216 15.467 9.546 -7.850 1.00 0.00 C ATOM 0 H VAL A 216 17.915 9.914 -7.853 1.00 0.00 H new ATOM 0 HA VAL A 216 17.719 7.161 -6.821 1.00 0.00 H new ATOM 0 HB VAL A 216 15.263 7.449 -7.555 1.00 0.00 H new ATOM 0 HG11 VAL A 216 14.658 8.576 -5.452 1.00 0.00 H new ATOM 0 HG12 VAL A 216 15.959 7.386 -5.214 1.00 0.00 H new ATOM 0 HG13 VAL A 216 16.341 9.124 -5.267 1.00 0.00 H new ATOM 0 HG21 VAL A 216 14.429 9.762 -7.599 1.00 0.00 H new ATOM 0 HG22 VAL A 216 16.102 10.362 -7.505 1.00 0.00 H new ATOM 0 HG23 VAL A 216 15.565 9.442 -8.931 1.00 0.00 H new ATOM 3194 N SER A 217 17.734 6.098 -9.069 1.00 0.00 N ATOM 3195 CA SER A 217 17.832 5.463 -10.378 1.00 0.00 C ATOM 3196 C SER A 217 16.832 4.319 -10.503 1.00 0.00 C ATOM 3197 O SER A 217 16.275 3.857 -9.507 1.00 0.00 O ATOM 3198 CB SER A 217 19.251 4.943 -10.611 1.00 0.00 C ATOM 3199 OG SER A 217 19.598 5.004 -11.984 1.00 0.00 O ATOM 0 H SER A 217 17.918 5.475 -8.283 1.00 0.00 H new ATOM 0 HA SER A 217 17.598 6.211 -11.136 1.00 0.00 H new ATOM 0 HB2 SER A 217 19.958 5.533 -10.028 1.00 0.00 H new ATOM 0 HB3 SER A 217 19.327 3.914 -10.259 1.00 0.00 H new ATOM 0 HG SER A 217 20.510 4.668 -12.106 1.00 0.00 H new ATOM 3205 N ARG A 218 16.606 3.869 -11.732 1.00 0.00 N ATOM 3206 CA ARG A 218 15.672 2.779 -11.989 1.00 0.00 C ATOM 3207 C ARG A 218 16.208 1.848 -13.070 1.00 0.00 C ATOM 3208 O ARG A 218 16.210 2.190 -14.253 1.00 0.00 O ATOM 3209 CB ARG A 218 14.309 3.335 -12.405 1.00 0.00 C ATOM 3210 CG ARG A 218 13.426 3.724 -11.230 1.00 0.00 C ATOM 3211 CD ARG A 218 12.746 5.064 -11.459 1.00 0.00 C ATOM 3212 NE ARG A 218 11.767 5.003 -12.543 1.00 0.00 N ATOM 3213 CZ ARG A 218 11.298 6.073 -13.179 1.00 0.00 C ATOM 3214 NH1 ARG A 218 11.713 7.289 -12.844 1.00 0.00 N ATOM 3215 NH2 ARG A 218 10.410 5.929 -14.153 1.00 0.00 N ATOM 0 H ARG A 218 17.057 4.243 -12.567 1.00 0.00 H new ATOM 0 HA ARG A 218 15.556 2.207 -11.068 1.00 0.00 H new ATOM 0 HB2 ARG A 218 14.460 4.208 -13.040 1.00 0.00 H new ATOM 0 HB3 ARG A 218 13.790 2.589 -13.007 1.00 0.00 H new ATOM 0 HG2 ARG A 218 12.670 2.954 -11.072 1.00 0.00 H new ATOM 0 HG3 ARG A 218 14.028 3.771 -10.322 1.00 0.00 H new ATOM 0 HD2 ARG A 218 12.251 5.381 -10.541 1.00 0.00 H new ATOM 0 HD3 ARG A 218 13.499 5.817 -11.692 1.00 0.00 H new ATOM 0 HE ARG A 218 11.423 4.086 -12.828 1.00 0.00 H new ATOM 0 HH11 ARG A 218 12.395 7.407 -12.095 1.00 0.00 H new ATOM 0 HH12 ARG A 218 11.349 8.105 -13.336 1.00 0.00 H new ATOM 0 HH21 ARG A 218 10.086 4.998 -14.415 1.00 0.00 H new ATOM 0 HH22 ARG A 218 10.050 6.750 -14.641 1.00 0.00 H new ATOM 3229 N ARG A 219 16.664 0.670 -12.657 1.00 0.00 N ATOM 3230 CA ARG A 219 17.205 -0.311 -13.591 1.00 0.00 C ATOM 3231 C ARG A 219 16.475 -1.644 -13.466 1.00 0.00 C ATOM 3232 O ARG A 219 16.102 -2.060 -12.369 1.00 0.00 O ATOM 3233 CB ARG A 219 18.702 -0.510 -13.343 1.00 0.00 C ATOM 3234 CG ARG A 219 19.586 0.370 -14.215 1.00 0.00 C ATOM 3235 CD ARG A 219 20.721 -0.422 -14.847 1.00 0.00 C ATOM 3236 NE ARG A 219 20.657 -0.397 -16.307 1.00 0.00 N ATOM 3237 CZ ARG A 219 19.851 -1.173 -17.028 1.00 0.00 C ATOM 3238 NH1 ARG A 219 19.038 -2.035 -16.430 1.00 0.00 N ATOM 3239 NH2 ARG A 219 19.856 -1.085 -18.351 1.00 0.00 N ATOM 0 H ARG A 219 16.670 0.371 -11.682 1.00 0.00 H new ATOM 0 HA ARG A 219 17.058 0.068 -14.602 1.00 0.00 H new ATOM 0 HB2 ARG A 219 18.919 -0.303 -12.295 1.00 0.00 H new ATOM 0 HB3 ARG A 219 18.956 -1.555 -13.521 1.00 0.00 H new ATOM 0 HG2 ARG A 219 18.983 0.829 -14.998 1.00 0.00 H new ATOM 0 HG3 ARG A 219 19.998 1.180 -13.614 1.00 0.00 H new ATOM 0 HD2 ARG A 219 21.676 -0.012 -14.519 1.00 0.00 H new ATOM 0 HD3 ARG A 219 20.681 -1.454 -14.500 1.00 0.00 H new ATOM 0 HE ARG A 219 21.266 0.254 -16.803 1.00 0.00 H new ATOM 0 HH11 ARG A 219 19.029 -2.105 -15.412 1.00 0.00 H new ATOM 0 HH12 ARG A 219 18.423 -2.627 -16.988 1.00 0.00 H new ATOM 0 HH21 ARG A 219 20.477 -0.423 -18.816 1.00 0.00 H new ATOM 0 HH22 ARG A 219 19.239 -1.679 -18.904 1.00 0.00 H new ATOM 3253 N CYS A 220 16.274 -2.310 -14.599 1.00 0.00 N ATOM 3254 CA CYS A 220 15.588 -3.596 -14.620 1.00 0.00 C ATOM 3255 C CYS A 220 16.565 -4.731 -14.907 1.00 0.00 C ATOM 3256 O CYS A 220 17.629 -4.515 -15.488 1.00 0.00 O ATOM 3257 CB CYS A 220 14.477 -3.588 -15.671 1.00 0.00 C ATOM 3258 SG CYS A 220 15.060 -3.295 -17.357 1.00 0.00 S ATOM 0 H CYS A 220 16.577 -1.979 -15.515 1.00 0.00 H new ATOM 0 HA CYS A 220 15.148 -3.760 -13.636 1.00 0.00 H new ATOM 0 HB2 CYS A 220 13.955 -4.544 -15.639 1.00 0.00 H new ATOM 0 HB3 CYS A 220 13.750 -2.819 -15.410 1.00 0.00 H new ATOM 0 HG CYS A 220 14.049 -3.309 -18.174 1.00 0.00 H new ATOM 3264 N THR A 221 16.195 -5.940 -14.500 1.00 0.00 N ATOM 3265 CA THR A 221 17.035 -7.112 -14.716 1.00 0.00 C ATOM 3266 C THR A 221 16.296 -8.390 -14.308 1.00 0.00 C ATOM 3267 O THR A 221 16.034 -9.254 -15.144 1.00 0.00 O ATOM 3268 CB THR A 221 18.354 -6.969 -13.943 1.00 0.00 C ATOM 3269 OG1 THR A 221 19.276 -6.182 -14.676 1.00 0.00 O ATOM 3270 CG2 THR A 221 19.034 -8.288 -13.632 1.00 0.00 C ATOM 0 H THR A 221 15.317 -6.134 -14.018 1.00 0.00 H new ATOM 0 HA THR A 221 17.266 -7.184 -15.779 1.00 0.00 H new ATOM 0 HB THR A 221 18.076 -6.498 -13.000 1.00 0.00 H new ATOM 0 HG1 THR A 221 18.801 -5.693 -15.381 1.00 0.00 H new ATOM 0 HG21 THR A 221 19.958 -8.101 -13.085 1.00 0.00 H new ATOM 0 HG22 THR A 221 18.371 -8.905 -13.025 1.00 0.00 H new ATOM 0 HG23 THR A 221 19.262 -8.808 -14.562 1.00 0.00 H new ATOM 3361 N ARG A 228 11.134 -2.755 -11.641 1.00 0.00 N ATOM 3362 CA ARG A 228 12.574 -2.511 -11.623 1.00 0.00 C ATOM 3363 C ARG A 228 13.046 -2.159 -10.215 1.00 0.00 C ATOM 3364 O ARG A 228 12.240 -1.848 -9.339 1.00 0.00 O ATOM 3365 CB ARG A 228 12.940 -1.383 -12.592 1.00 0.00 C ATOM 3366 CG ARG A 228 12.190 -1.443 -13.912 1.00 0.00 C ATOM 3367 CD ARG A 228 12.833 -0.545 -14.958 1.00 0.00 C ATOM 3368 NE ARG A 228 12.137 -0.614 -16.241 1.00 0.00 N ATOM 3369 CZ ARG A 228 12.347 0.235 -17.244 1.00 0.00 C ATOM 3370 NH1 ARG A 228 13.230 1.218 -17.117 1.00 0.00 N ATOM 3371 NH2 ARG A 228 11.672 0.101 -18.377 1.00 0.00 N ATOM 0 HA ARG A 228 13.074 -3.426 -11.940 1.00 0.00 H new ATOM 0 HB2 ARG A 228 12.738 -0.425 -12.113 1.00 0.00 H new ATOM 0 HB3 ARG A 228 14.011 -1.420 -12.791 1.00 0.00 H new ATOM 0 HG2 ARG A 228 12.171 -2.471 -14.275 1.00 0.00 H new ATOM 0 HG3 ARG A 228 11.154 -1.140 -13.758 1.00 0.00 H new ATOM 0 HD2 ARG A 228 12.834 0.485 -14.601 1.00 0.00 H new ATOM 0 HD3 ARG A 228 13.875 -0.836 -15.094 1.00 0.00 H new ATOM 0 HE ARG A 228 11.450 -1.356 -16.376 1.00 0.00 H new ATOM 0 HH11 ARG A 228 13.752 1.326 -16.247 1.00 0.00 H new ATOM 0 HH12 ARG A 228 13.387 1.866 -17.889 1.00 0.00 H new ATOM 0 HH21 ARG A 228 10.992 -0.652 -18.480 1.00 0.00 H new ATOM 0 HH22 ARG A 228 11.832 0.751 -19.146 1.00 0.00 H new ATOM 3385 N TYR A 229 14.358 -2.208 -10.006 1.00 0.00 N ATOM 3386 CA TYR A 229 14.936 -1.893 -8.705 1.00 0.00 C ATOM 3387 C TYR A 229 15.437 -0.453 -8.667 1.00 0.00 C ATOM 3388 O TYR A 229 15.987 0.050 -9.646 1.00 0.00 O ATOM 3389 CB TYR A 229 16.081 -2.855 -8.381 1.00 0.00 C ATOM 3390 CG TYR A 229 17.166 -2.887 -9.434 1.00 0.00 C ATOM 3391 CD1 TYR A 229 18.198 -1.956 -9.424 1.00 0.00 C ATOM 3392 CD2 TYR A 229 17.161 -3.850 -10.435 1.00 0.00 C ATOM 3393 CE1 TYR A 229 19.193 -1.983 -10.383 1.00 0.00 C ATOM 3394 CE2 TYR A 229 18.153 -3.885 -11.397 1.00 0.00 C ATOM 3395 CZ TYR A 229 19.166 -2.950 -11.367 1.00 0.00 C ATOM 3396 OH TYR A 229 20.157 -2.981 -12.322 1.00 0.00 O ATOM 0 H TYR A 229 15.040 -2.463 -10.720 1.00 0.00 H new ATOM 0 HA TYR A 229 14.155 -2.007 -7.953 1.00 0.00 H new ATOM 0 HB2 TYR A 229 16.523 -2.571 -7.426 1.00 0.00 H new ATOM 0 HB3 TYR A 229 15.676 -3.860 -8.259 1.00 0.00 H new ATOM 0 HD1 TYR A 229 18.223 -1.199 -8.654 1.00 0.00 H new ATOM 0 HD2 TYR A 229 16.369 -4.584 -10.462 1.00 0.00 H new ATOM 0 HE1 TYR A 229 19.987 -1.251 -10.362 1.00 0.00 H new ATOM 0 HE2 TYR A 229 18.135 -4.641 -12.168 1.00 0.00 H new ATOM 0 HH TYR A 229 19.992 -3.723 -12.941 1.00 0.00 H new ATOM 3406 N LEU A 230 15.240 0.205 -7.529 1.00 0.00 N ATOM 3407 CA LEU A 230 15.668 1.590 -7.361 1.00 0.00 C ATOM 3408 C LEU A 230 17.099 1.661 -6.839 1.00 0.00 C ATOM 3409 O LEU A 230 17.590 0.724 -6.211 1.00 0.00 O ATOM 3410 CB LEU A 230 14.727 2.323 -6.402 1.00 0.00 C ATOM 3411 CG LEU A 230 13.242 1.996 -6.572 1.00 0.00 C ATOM 3412 CD1 LEU A 230 12.504 2.167 -5.252 1.00 0.00 C ATOM 3413 CD2 LEU A 230 12.623 2.874 -7.648 1.00 0.00 C ATOM 0 H LEU A 230 14.787 -0.198 -6.709 1.00 0.00 H new ATOM 0 HA LEU A 230 15.633 2.074 -8.337 1.00 0.00 H new ATOM 0 HB2 LEU A 230 15.020 2.087 -5.379 1.00 0.00 H new ATOM 0 HB3 LEU A 230 14.864 3.396 -6.533 1.00 0.00 H new ATOM 0 HG LEU A 230 13.152 0.955 -6.884 1.00 0.00 H new ATOM 0 HD11 LEU A 230 11.449 1.930 -5.392 1.00 0.00 H new ATOM 0 HD12 LEU A 230 12.931 1.496 -4.507 1.00 0.00 H new ATOM 0 HD13 LEU A 230 12.603 3.198 -4.911 1.00 0.00 H new ATOM 0 HD21 LEU A 230 11.567 2.628 -7.755 1.00 0.00 H new ATOM 0 HD22 LEU A 230 12.724 3.922 -7.365 1.00 0.00 H new ATOM 0 HD23 LEU A 230 13.134 2.703 -8.596 1.00 0.00 H new ATOM 3425 N GLU A 231 17.762 2.784 -7.100 1.00 0.00 N ATOM 3426 CA GLU A 231 19.137 2.986 -6.655 1.00 0.00 C ATOM 3427 C GLU A 231 19.290 4.340 -5.969 1.00 0.00 C ATOM 3428 O GLU A 231 19.004 5.381 -6.561 1.00 0.00 O ATOM 3429 CB GLU A 231 20.100 2.890 -7.842 1.00 0.00 C ATOM 3430 CG GLU A 231 19.778 1.750 -8.796 1.00 0.00 C ATOM 3431 CD GLU A 231 20.898 1.484 -9.784 1.00 0.00 C ATOM 3432 OE1 GLU A 231 22.043 1.265 -9.338 1.00 0.00 O ATOM 3433 OE2 GLU A 231 20.628 1.494 -11.003 1.00 0.00 O ATOM 0 H GLU A 231 17.368 3.569 -7.618 1.00 0.00 H new ATOM 0 HA GLU A 231 19.380 2.203 -5.936 1.00 0.00 H new ATOM 0 HB2 GLU A 231 20.080 3.830 -8.393 1.00 0.00 H new ATOM 0 HB3 GLU A 231 21.115 2.763 -7.466 1.00 0.00 H new ATOM 0 HG2 GLU A 231 19.582 0.845 -8.222 1.00 0.00 H new ATOM 0 HG3 GLU A 231 18.864 1.985 -9.342 1.00 0.00 H new ATOM 3440 N ILE A 232 19.737 4.319 -4.718 1.00 0.00 N ATOM 3441 CA ILE A 232 19.920 5.547 -3.952 1.00 0.00 C ATOM 3442 C ILE A 232 21.399 5.845 -3.729 1.00 0.00 C ATOM 3443 O ILE A 232 22.002 5.346 -2.781 1.00 0.00 O ATOM 3444 CB ILE A 232 19.223 5.459 -2.582 1.00 0.00 C ATOM 3445 CG1 ILE A 232 17.753 5.075 -2.752 1.00 0.00 C ATOM 3446 CG2 ILE A 232 19.350 6.777 -1.835 1.00 0.00 C ATOM 3447 CD1 ILE A 232 17.209 4.255 -1.602 1.00 0.00 C ATOM 0 H ILE A 232 19.979 3.466 -4.213 1.00 0.00 H new ATOM 0 HA ILE A 232 19.472 6.351 -4.536 1.00 0.00 H new ATOM 0 HB ILE A 232 19.713 4.683 -1.994 1.00 0.00 H new ATOM 0 HG12 ILE A 232 17.158 5.982 -2.855 1.00 0.00 H new ATOM 0 HG13 ILE A 232 17.637 4.511 -3.677 1.00 0.00 H new ATOM 0 HG21 ILE A 232 18.852 6.697 -0.869 1.00 0.00 H new ATOM 0 HG22 ILE A 232 20.404 7.008 -1.682 1.00 0.00 H new ATOM 0 HG23 ILE A 232 18.885 7.572 -2.418 1.00 0.00 H new ATOM 0 HD11 ILE A 232 16.162 4.018 -1.788 1.00 0.00 H new ATOM 0 HD12 ILE A 232 17.780 3.331 -1.512 1.00 0.00 H new ATOM 0 HD13 ILE A 232 17.293 4.825 -0.677 1.00 0.00 H new ATOM 3459 N CYS A 233 21.974 6.666 -4.601 1.00 0.00 N ATOM 3460 CA CYS A 233 23.381 7.033 -4.488 1.00 0.00 C ATOM 3461 C CYS A 233 23.538 8.351 -3.736 1.00 0.00 C ATOM 3462 O CYS A 233 23.193 9.415 -4.250 1.00 0.00 O ATOM 3463 CB CYS A 233 24.013 7.145 -5.876 1.00 0.00 C ATOM 3464 SG CYS A 233 24.067 5.585 -6.790 1.00 0.00 S ATOM 0 H CYS A 233 21.489 7.089 -5.392 1.00 0.00 H new ATOM 0 HA CYS A 233 23.893 6.251 -3.927 1.00 0.00 H new ATOM 0 HB2 CYS A 233 23.455 7.877 -6.460 1.00 0.00 H new ATOM 0 HB3 CYS A 233 25.028 7.528 -5.772 1.00 0.00 H new ATOM 0 HG CYS A 233 24.616 5.782 -7.952 1.00 0.00 H new ATOM 3470 N ALA A 234 24.060 8.273 -2.516 1.00 0.00 N ATOM 3471 CA ALA A 234 24.259 9.460 -1.693 1.00 0.00 C ATOM 3472 C ALA A 234 25.377 10.334 -2.254 1.00 0.00 C ATOM 3473 O ALA A 234 26.543 10.177 -1.895 1.00 0.00 O ATOM 3474 CB ALA A 234 24.566 9.062 -0.258 1.00 0.00 C ATOM 0 H ALA A 234 24.353 7.401 -2.076 1.00 0.00 H new ATOM 0 HA ALA A 234 23.337 10.041 -1.706 1.00 0.00 H new ATOM 0 HB1 ALA A 234 24.712 9.958 0.345 1.00 0.00 H new ATOM 0 HB2 ALA A 234 23.734 8.485 0.146 1.00 0.00 H new ATOM 0 HB3 ALA A 234 25.472 8.457 -0.234 1.00 0.00 H new ATOM 3480 N ALA A 235 25.008 11.255 -3.139 1.00 0.00 N ATOM 3481 CA ALA A 235 25.970 12.160 -3.758 1.00 0.00 C ATOM 3482 C ALA A 235 27.123 11.397 -4.400 1.00 0.00 C ATOM 3483 O ALA A 235 28.222 11.930 -4.561 1.00 0.00 O ATOM 3484 CB ALA A 235 26.494 13.156 -2.736 1.00 0.00 C ATOM 0 H ALA A 235 24.045 11.394 -3.445 1.00 0.00 H new ATOM 0 HA ALA A 235 25.453 12.705 -4.548 1.00 0.00 H new ATOM 0 HB1 ALA A 235 27.211 13.824 -3.213 1.00 0.00 H new ATOM 0 HB2 ALA A 235 25.664 13.739 -2.338 1.00 0.00 H new ATOM 0 HB3 ALA A 235 26.984 12.620 -1.923 1.00 0.00 H new ATOM 3490 N ASP A 236 26.858 10.149 -4.768 1.00 0.00 N ATOM 3491 CA ASP A 236 27.860 9.292 -5.403 1.00 0.00 C ATOM 3492 C ASP A 236 29.226 9.436 -4.736 1.00 0.00 C ATOM 3493 O ASP A 236 30.262 9.310 -5.390 1.00 0.00 O ATOM 3494 CB ASP A 236 27.969 9.622 -6.893 1.00 0.00 C ATOM 3495 CG ASP A 236 27.963 8.381 -7.762 1.00 0.00 C ATOM 3496 OD1 ASP A 236 28.519 7.350 -7.328 1.00 0.00 O ATOM 3497 OD2 ASP A 236 27.404 8.438 -8.878 1.00 0.00 O ATOM 0 H ASP A 236 25.950 9.702 -4.637 1.00 0.00 H new ATOM 0 HA ASP A 236 27.535 8.258 -5.284 1.00 0.00 H new ATOM 0 HB2 ASP A 236 27.139 10.268 -7.181 1.00 0.00 H new ATOM 0 HB3 ASP A 236 28.886 10.183 -7.072 1.00 0.00 H new ATOM 3502 N GLY A 237 29.222 9.702 -3.436 1.00 0.00 N ATOM 3503 CA GLY A 237 30.471 9.859 -2.711 1.00 0.00 C ATOM 3504 C GLY A 237 30.318 9.652 -1.216 1.00 0.00 C ATOM 3505 O GLY A 237 31.118 10.159 -0.429 1.00 0.00 O ATOM 0 H GLY A 237 28.380 9.812 -2.871 1.00 0.00 H new ATOM 0 HA2 GLY A 237 31.201 9.148 -3.098 1.00 0.00 H new ATOM 0 HA3 GLY A 237 30.869 10.857 -2.895 1.00 0.00 H new ATOM 3509 N GLN A 238 29.293 8.904 -0.820 1.00 0.00 N ATOM 3510 CA GLN A 238 29.047 8.633 0.592 1.00 0.00 C ATOM 3511 C GLN A 238 28.439 7.250 0.779 1.00 0.00 C ATOM 3512 O GLN A 238 28.884 6.471 1.622 1.00 0.00 O ATOM 3513 CB GLN A 238 28.114 9.690 1.193 1.00 0.00 C ATOM 3514 CG GLN A 238 28.312 11.083 0.619 1.00 0.00 C ATOM 3515 CD GLN A 238 27.831 12.172 1.559 1.00 0.00 C ATOM 3516 OE1 GLN A 238 28.528 13.160 1.791 1.00 0.00 O ATOM 3517 NE2 GLN A 238 26.634 11.996 2.107 1.00 0.00 N ATOM 0 H GLN A 238 28.620 8.475 -1.456 1.00 0.00 H new ATOM 0 HA GLN A 238 30.006 8.671 1.109 1.00 0.00 H new ATOM 0 HB2 GLN A 238 27.081 9.384 1.030 1.00 0.00 H new ATOM 0 HB3 GLN A 238 28.269 9.726 2.271 1.00 0.00 H new ATOM 0 HG2 GLN A 238 29.369 11.236 0.401 1.00 0.00 H new ATOM 0 HG3 GLN A 238 27.777 11.162 -0.327 1.00 0.00 H new ATOM 0 HE21 GLN A 238 26.090 11.162 1.887 1.00 0.00 H new ATOM 0 HE22 GLN A 238 26.259 12.695 2.748 1.00 0.00 H new ATOM 3526 N ASP A 239 27.418 6.955 -0.014 1.00 0.00 N ATOM 3527 CA ASP A 239 26.741 5.667 0.059 1.00 0.00 C ATOM 3528 C ASP A 239 25.935 5.399 -1.208 1.00 0.00 C ATOM 3529 O ASP A 239 25.764 6.284 -2.047 1.00 0.00 O ATOM 3530 CB ASP A 239 25.821 5.619 1.280 1.00 0.00 C ATOM 3531 CG ASP A 239 25.825 4.260 1.952 1.00 0.00 C ATOM 3532 OD1 ASP A 239 26.085 3.255 1.258 1.00 0.00 O ATOM 3533 OD2 ASP A 239 25.566 4.201 3.173 1.00 0.00 O ATOM 0 H ASP A 239 27.040 7.591 -0.716 1.00 0.00 H new ATOM 0 HA ASP A 239 27.502 4.892 0.153 1.00 0.00 H new ATOM 0 HB2 ASP A 239 26.134 6.377 1.998 1.00 0.00 H new ATOM 0 HB3 ASP A 239 24.804 5.868 0.976 1.00 0.00 H new ATOM 3538 N ALA A 240 25.444 4.172 -1.340 1.00 0.00 N ATOM 3539 CA ALA A 240 24.656 3.782 -2.502 1.00 0.00 C ATOM 3540 C ALA A 240 23.803 2.557 -2.193 1.00 0.00 C ATOM 3541 O ALA A 240 24.258 1.422 -2.339 1.00 0.00 O ATOM 3542 CB ALA A 240 25.569 3.506 -3.688 1.00 0.00 C ATOM 0 H ALA A 240 25.579 3.429 -0.654 1.00 0.00 H new ATOM 0 HA ALA A 240 23.989 4.606 -2.756 1.00 0.00 H new ATOM 0 HB1 ALA A 240 24.968 3.216 -4.550 1.00 0.00 H new ATOM 0 HB2 ALA A 240 26.136 4.405 -3.928 1.00 0.00 H new ATOM 0 HB3 ALA A 240 26.257 2.699 -3.437 1.00 0.00 H new ATOM 3548 N VAL A 241 22.566 2.788 -1.760 1.00 0.00 N ATOM 3549 CA VAL A 241 21.664 1.702 -1.429 1.00 0.00 C ATOM 3550 C VAL A 241 20.577 1.543 -2.485 1.00 0.00 C ATOM 3551 O VAL A 241 19.758 2.438 -2.690 1.00 0.00 O ATOM 3552 CB VAL A 241 21.003 1.923 -0.058 1.00 0.00 C ATOM 3553 CG1 VAL A 241 21.971 1.590 1.066 1.00 0.00 C ATOM 3554 CG2 VAL A 241 20.484 3.345 0.081 1.00 0.00 C ATOM 0 H VAL A 241 22.171 3.720 -1.632 1.00 0.00 H new ATOM 0 HA VAL A 241 22.265 0.793 -1.395 1.00 0.00 H new ATOM 0 HB VAL A 241 20.149 1.249 0.013 1.00 0.00 H new ATOM 0 HG11 VAL A 241 21.483 1.753 2.027 1.00 0.00 H new ATOM 0 HG12 VAL A 241 22.276 0.546 0.987 1.00 0.00 H new ATOM 0 HG13 VAL A 241 22.849 2.231 0.992 1.00 0.00 H new ATOM 0 HG21 VAL A 241 20.022 3.470 1.061 1.00 0.00 H new ATOM 0 HG22 VAL A 241 21.312 4.046 -0.022 1.00 0.00 H new ATOM 0 HG23 VAL A 241 19.745 3.540 -0.696 1.00 0.00 H new ATOM 3564 N PHE A 242 20.576 0.393 -3.152 1.00 0.00 N ATOM 3565 CA PHE A 242 19.588 0.107 -4.185 1.00 0.00 C ATOM 3566 C PHE A 242 18.695 -1.055 -3.760 1.00 0.00 C ATOM 3567 O PHE A 242 19.175 -2.044 -3.206 1.00 0.00 O ATOM 3568 CB PHE A 242 20.290 -0.214 -5.515 1.00 0.00 C ATOM 3569 CG PHE A 242 20.287 -1.676 -5.863 1.00 0.00 C ATOM 3570 CD1 PHE A 242 19.172 -2.259 -6.442 1.00 0.00 C ATOM 3571 CD2 PHE A 242 21.392 -2.469 -5.598 1.00 0.00 C ATOM 3572 CE1 PHE A 242 19.157 -3.604 -6.753 1.00 0.00 C ATOM 3573 CE2 PHE A 242 21.382 -3.817 -5.904 1.00 0.00 C ATOM 3574 CZ PHE A 242 20.263 -4.383 -6.482 1.00 0.00 C ATOM 0 H PHE A 242 21.250 -0.357 -2.995 1.00 0.00 H new ATOM 0 HA PHE A 242 18.963 0.989 -4.324 1.00 0.00 H new ATOM 0 HB2 PHE A 242 19.803 0.342 -6.316 1.00 0.00 H new ATOM 0 HB3 PHE A 242 21.321 0.136 -5.465 1.00 0.00 H new ATOM 0 HD1 PHE A 242 18.303 -1.654 -6.653 1.00 0.00 H new ATOM 0 HD2 PHE A 242 22.270 -2.029 -5.148 1.00 0.00 H new ATOM 0 HE1 PHE A 242 18.282 -4.045 -7.207 1.00 0.00 H new ATOM 0 HE2 PHE A 242 22.248 -4.426 -5.691 1.00 0.00 H new ATOM 0 HZ PHE A 242 20.254 -5.436 -6.722 1.00 0.00 H new ATOM 3584 N LEU A 243 17.400 -0.939 -4.026 1.00 0.00 N ATOM 3585 CA LEU A 243 16.459 -1.996 -3.672 1.00 0.00 C ATOM 3586 C LEU A 243 15.182 -1.900 -4.500 1.00 0.00 C ATOM 3587 O LEU A 243 14.892 -0.863 -5.097 1.00 0.00 O ATOM 3588 CB LEU A 243 16.119 -1.935 -2.178 1.00 0.00 C ATOM 3589 CG LEU A 243 16.017 -0.529 -1.578 1.00 0.00 C ATOM 3590 CD1 LEU A 243 17.400 0.062 -1.357 1.00 0.00 C ATOM 3591 CD2 LEU A 243 15.182 0.379 -2.470 1.00 0.00 C ATOM 0 H LEU A 243 16.979 -0.130 -4.482 1.00 0.00 H new ATOM 0 HA LEU A 243 16.937 -2.951 -3.890 1.00 0.00 H new ATOM 0 HB2 LEU A 243 15.171 -2.448 -2.019 1.00 0.00 H new ATOM 0 HB3 LEU A 243 16.878 -2.491 -1.628 1.00 0.00 H new ATOM 0 HG LEU A 243 15.520 -0.607 -0.611 1.00 0.00 H new ATOM 0 HD11 LEU A 243 17.305 1.061 -0.930 1.00 0.00 H new ATOM 0 HD12 LEU A 243 17.962 -0.573 -0.672 1.00 0.00 H new ATOM 0 HD13 LEU A 243 17.926 0.123 -2.310 1.00 0.00 H new ATOM 0 HD21 LEU A 243 15.123 1.372 -2.025 1.00 0.00 H new ATOM 0 HD22 LEU A 243 15.646 0.449 -3.454 1.00 0.00 H new ATOM 0 HD23 LEU A 243 14.178 -0.034 -2.571 1.00 0.00 H new ATOM 3603 N ARG A 244 14.423 -2.992 -4.529 1.00 0.00 N ATOM 3604 CA ARG A 244 13.175 -3.040 -5.282 1.00 0.00 C ATOM 3605 C ARG A 244 11.989 -3.258 -4.349 1.00 0.00 C ATOM 3606 O ARG A 244 12.098 -3.957 -3.341 1.00 0.00 O ATOM 3607 CB ARG A 244 13.233 -4.157 -6.327 1.00 0.00 C ATOM 3608 CG ARG A 244 11.958 -4.302 -7.145 1.00 0.00 C ATOM 3609 CD ARG A 244 11.807 -5.712 -7.693 1.00 0.00 C ATOM 3610 NE ARG A 244 10.406 -6.121 -7.775 1.00 0.00 N ATOM 3611 CZ ARG A 244 9.992 -7.223 -8.398 1.00 0.00 C ATOM 3612 NH1 ARG A 244 10.866 -8.026 -8.991 1.00 0.00 N ATOM 3613 NH2 ARG A 244 8.701 -7.522 -8.426 1.00 0.00 N ATOM 0 H ARG A 244 14.652 -3.857 -4.039 1.00 0.00 H new ATOM 0 HA ARG A 244 13.043 -2.084 -5.789 1.00 0.00 H new ATOM 0 HB2 ARG A 244 14.067 -3.966 -7.003 1.00 0.00 H new ATOM 0 HB3 ARG A 244 13.440 -5.102 -5.824 1.00 0.00 H new ATOM 0 HG2 ARG A 244 11.096 -4.057 -6.524 1.00 0.00 H new ATOM 0 HG3 ARG A 244 11.970 -3.589 -7.969 1.00 0.00 H new ATOM 0 HD2 ARG A 244 12.259 -5.766 -8.683 1.00 0.00 H new ATOM 0 HD3 ARG A 244 12.351 -6.409 -7.056 1.00 0.00 H new ATOM 0 HE ARG A 244 9.705 -5.529 -7.330 1.00 0.00 H new ATOM 0 HH11 ARG A 244 11.861 -7.801 -8.971 1.00 0.00 H new ATOM 0 HH12 ARG A 244 10.543 -8.869 -9.467 1.00 0.00 H new ATOM 0 HH21 ARG A 244 8.025 -6.908 -7.971 1.00 0.00 H new ATOM 0 HH22 ARG A 244 8.383 -8.366 -8.903 1.00 0.00 H new ATOM 3627 N ALA A 245 10.854 -2.654 -4.690 1.00 0.00 N ATOM 3628 CA ALA A 245 9.648 -2.783 -3.881 1.00 0.00 C ATOM 3629 C ALA A 245 8.857 -4.029 -4.268 1.00 0.00 C ATOM 3630 O ALA A 245 9.299 -4.823 -5.098 1.00 0.00 O ATOM 3631 CB ALA A 245 8.783 -1.541 -4.023 1.00 0.00 C ATOM 0 H ALA A 245 10.745 -2.071 -5.520 1.00 0.00 H new ATOM 0 HA ALA A 245 9.949 -2.886 -2.838 1.00 0.00 H new ATOM 0 HB1 ALA A 245 7.886 -1.651 -3.414 1.00 0.00 H new ATOM 0 HB2 ALA A 245 9.343 -0.667 -3.690 1.00 0.00 H new ATOM 0 HB3 ALA A 245 8.499 -1.413 -5.067 1.00 0.00 H new ATOM 3637 N LYS A 246 7.686 -4.192 -3.661 1.00 0.00 N ATOM 3638 CA LYS A 246 6.833 -5.340 -3.944 1.00 0.00 C ATOM 3639 C LYS A 246 6.242 -5.245 -5.345 1.00 0.00 C ATOM 3640 O LYS A 246 6.425 -6.138 -6.172 1.00 0.00 O ATOM 3641 CB LYS A 246 5.711 -5.436 -2.909 1.00 0.00 C ATOM 3642 CG LYS A 246 4.856 -6.687 -3.054 1.00 0.00 C ATOM 3643 CD LYS A 246 4.915 -7.554 -1.807 1.00 0.00 C ATOM 3644 CE LYS A 246 4.750 -9.028 -2.143 1.00 0.00 C ATOM 3645 NZ LYS A 246 6.063 -9.722 -2.251 1.00 0.00 N ATOM 0 H LYS A 246 7.307 -3.544 -2.971 1.00 0.00 H new ATOM 0 HA LYS A 246 7.446 -6.239 -3.888 1.00 0.00 H new ATOM 0 HB2 LYS A 246 6.147 -5.417 -1.910 1.00 0.00 H new ATOM 0 HB3 LYS A 246 5.072 -4.557 -2.995 1.00 0.00 H new ATOM 0 HG2 LYS A 246 3.823 -6.401 -3.250 1.00 0.00 H new ATOM 0 HG3 LYS A 246 5.196 -7.263 -3.915 1.00 0.00 H new ATOM 0 HD2 LYS A 246 5.868 -7.400 -1.301 1.00 0.00 H new ATOM 0 HD3 LYS A 246 4.132 -7.248 -1.113 1.00 0.00 H new ATOM 0 HE2 LYS A 246 4.146 -9.510 -1.374 1.00 0.00 H new ATOM 0 HE3 LYS A 246 4.208 -9.128 -3.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 5.908 -10.724 -2.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 6.630 -9.278 -3.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 6.570 -9.649 -1.346 1.00 0.00 H new ATOM 3659 N ASP A 247 5.535 -4.154 -5.601 1.00 0.00 N ATOM 3660 CA ASP A 247 4.914 -3.928 -6.900 1.00 0.00 C ATOM 3661 C ASP A 247 5.561 -2.745 -7.612 1.00 0.00 C ATOM 3662 O ASP A 247 6.367 -2.022 -7.027 1.00 0.00 O ATOM 3663 CB ASP A 247 3.413 -3.684 -6.736 1.00 0.00 C ATOM 3664 CG ASP A 247 2.621 -4.117 -7.953 1.00 0.00 C ATOM 3665 OD1 ASP A 247 2.850 -5.245 -8.439 1.00 0.00 O ATOM 3666 OD2 ASP A 247 1.773 -3.330 -8.422 1.00 0.00 O ATOM 0 H ASP A 247 5.376 -3.408 -4.924 1.00 0.00 H new ATOM 0 HA ASP A 247 5.064 -4.820 -7.508 1.00 0.00 H new ATOM 0 HB2 ASP A 247 3.053 -4.225 -5.861 1.00 0.00 H new ATOM 0 HB3 ASP A 247 3.238 -2.624 -6.550 1.00 0.00 H new ATOM 3671 N GLU A 248 5.203 -2.553 -8.876 1.00 0.00 N ATOM 3672 CA GLU A 248 5.751 -1.455 -9.665 1.00 0.00 C ATOM 3673 C GLU A 248 5.343 -0.110 -9.081 1.00 0.00 C ATOM 3674 O GLU A 248 6.127 0.840 -9.077 1.00 0.00 O ATOM 3675 CB GLU A 248 5.285 -1.558 -11.119 1.00 0.00 C ATOM 3676 CG GLU A 248 3.772 -1.547 -11.275 1.00 0.00 C ATOM 3677 CD GLU A 248 3.293 -2.490 -12.360 1.00 0.00 C ATOM 3678 OE1 GLU A 248 3.174 -3.702 -12.086 1.00 0.00 O ATOM 3679 OE2 GLU A 248 3.035 -2.016 -13.487 1.00 0.00 O ATOM 0 H GLU A 248 4.537 -3.142 -9.376 1.00 0.00 H new ATOM 0 HA GLU A 248 6.838 -1.528 -9.636 1.00 0.00 H new ATOM 0 HB2 GLU A 248 5.707 -0.728 -11.687 1.00 0.00 H new ATOM 0 HB3 GLU A 248 5.680 -2.476 -11.554 1.00 0.00 H new ATOM 0 HG2 GLU A 248 3.310 -1.824 -10.327 1.00 0.00 H new ATOM 0 HG3 GLU A 248 3.441 -0.534 -11.506 1.00 0.00 H new ATOM 3686 N ALA A 249 4.114 -0.035 -8.584 1.00 0.00 N ATOM 3687 CA ALA A 249 3.609 1.197 -7.992 1.00 0.00 C ATOM 3688 C ALA A 249 4.360 1.526 -6.711 1.00 0.00 C ATOM 3689 O ALA A 249 4.698 2.683 -6.460 1.00 0.00 O ATOM 3690 CB ALA A 249 2.115 1.086 -7.726 1.00 0.00 C ATOM 0 H ALA A 249 3.451 -0.810 -8.579 1.00 0.00 H new ATOM 0 HA ALA A 249 3.773 2.010 -8.699 1.00 0.00 H new ATOM 0 HB1 ALA A 249 1.754 2.015 -7.284 1.00 0.00 H new ATOM 0 HB2 ALA A 249 1.591 0.903 -8.664 1.00 0.00 H new ATOM 0 HB3 ALA A 249 1.928 0.261 -7.039 1.00 0.00 H new ATOM 3696 N SER A 250 4.633 0.503 -5.908 1.00 0.00 N ATOM 3697 CA SER A 250 5.362 0.697 -4.662 1.00 0.00 C ATOM 3698 C SER A 250 6.700 1.361 -4.944 1.00 0.00 C ATOM 3699 O SER A 250 7.177 2.184 -4.163 1.00 0.00 O ATOM 3700 CB SER A 250 5.575 -0.640 -3.948 1.00 0.00 C ATOM 3701 OG SER A 250 4.338 -1.226 -3.582 1.00 0.00 O ATOM 0 H SER A 250 4.362 -0.462 -6.097 1.00 0.00 H new ATOM 0 HA SER A 250 4.774 1.343 -4.011 1.00 0.00 H new ATOM 0 HB2 SER A 250 6.124 -1.320 -4.599 1.00 0.00 H new ATOM 0 HB3 SER A 250 6.186 -0.487 -3.058 1.00 0.00 H new ATOM 0 HG SER A 250 4.502 -2.080 -3.129 1.00 0.00 H new ATOM 3707 N ALA A 251 7.289 1.014 -6.084 1.00 0.00 N ATOM 3708 CA ALA A 251 8.558 1.595 -6.486 1.00 0.00 C ATOM 3709 C ALA A 251 8.330 2.976 -7.076 1.00 0.00 C ATOM 3710 O ALA A 251 9.156 3.874 -6.919 1.00 0.00 O ATOM 3711 CB ALA A 251 9.272 0.692 -7.480 1.00 0.00 C ATOM 0 H ALA A 251 6.906 0.335 -6.742 1.00 0.00 H new ATOM 0 HA ALA A 251 9.195 1.692 -5.607 1.00 0.00 H new ATOM 0 HB1 ALA A 251 10.220 1.146 -7.768 1.00 0.00 H new ATOM 0 HB2 ALA A 251 9.459 -0.279 -7.021 1.00 0.00 H new ATOM 0 HB3 ALA A 251 8.649 0.561 -8.365 1.00 0.00 H new ATOM 3717 N ARG A 252 7.184 3.151 -7.733 1.00 0.00 N ATOM 3718 CA ARG A 252 6.843 4.438 -8.313 1.00 0.00 C ATOM 3719 C ARG A 252 6.697 5.464 -7.199 1.00 0.00 C ATOM 3720 O ARG A 252 7.084 6.624 -7.346 1.00 0.00 O ATOM 3721 CB ARG A 252 5.545 4.340 -9.116 1.00 0.00 C ATOM 3722 CG ARG A 252 5.510 5.256 -10.329 1.00 0.00 C ATOM 3723 CD ARG A 252 4.141 5.893 -10.507 1.00 0.00 C ATOM 3724 NE ARG A 252 3.820 6.815 -9.420 1.00 0.00 N ATOM 3725 CZ ARG A 252 2.808 7.677 -9.456 1.00 0.00 C ATOM 3726 NH1 ARG A 252 2.017 7.740 -10.520 1.00 0.00 N ATOM 3727 NH2 ARG A 252 2.584 8.480 -8.424 1.00 0.00 N ATOM 0 H ARG A 252 6.485 2.421 -7.873 1.00 0.00 H new ATOM 0 HA ARG A 252 7.638 4.747 -8.992 1.00 0.00 H new ATOM 0 HB2 ARG A 252 5.408 3.310 -9.445 1.00 0.00 H new ATOM 0 HB3 ARG A 252 4.705 4.581 -8.464 1.00 0.00 H new ATOM 0 HG2 ARG A 252 6.264 6.036 -10.219 1.00 0.00 H new ATOM 0 HG3 ARG A 252 5.767 4.688 -11.223 1.00 0.00 H new ATOM 0 HD2 ARG A 252 4.111 6.428 -11.456 1.00 0.00 H new ATOM 0 HD3 ARG A 252 3.382 5.112 -10.556 1.00 0.00 H new ATOM 0 HE ARG A 252 4.406 6.796 -8.585 1.00 0.00 H new ATOM 0 HH11 ARG A 252 2.184 7.125 -11.316 1.00 0.00 H new ATOM 0 HH12 ARG A 252 1.243 8.403 -10.541 1.00 0.00 H new ATOM 0 HH21 ARG A 252 3.188 8.436 -7.603 1.00 0.00 H new ATOM 0 HH22 ARG A 252 1.808 9.141 -8.451 1.00 0.00 H new ATOM 3741 N SER A 253 6.152 5.013 -6.072 1.00 0.00 N ATOM 3742 CA SER A 253 5.968 5.876 -4.916 1.00 0.00 C ATOM 3743 C SER A 253 7.286 6.050 -4.173 1.00 0.00 C ATOM 3744 O SER A 253 7.544 7.103 -3.590 1.00 0.00 O ATOM 3745 CB SER A 253 4.907 5.298 -3.979 1.00 0.00 C ATOM 3746 OG SER A 253 3.601 5.622 -4.424 1.00 0.00 O ATOM 0 H SER A 253 5.831 4.054 -5.938 1.00 0.00 H new ATOM 0 HA SER A 253 5.629 6.852 -5.264 1.00 0.00 H new ATOM 0 HB2 SER A 253 5.017 4.215 -3.924 1.00 0.00 H new ATOM 0 HB3 SER A 253 5.058 5.685 -2.971 1.00 0.00 H new ATOM 0 HG SER A 253 2.941 5.239 -3.809 1.00 0.00 H new ATOM 3752 N TRP A 254 8.126 5.018 -4.208 1.00 0.00 N ATOM 3753 CA TRP A 254 9.420 5.078 -3.546 1.00 0.00 C ATOM 3754 C TRP A 254 10.318 6.069 -4.263 1.00 0.00 C ATOM 3755 O TRP A 254 10.699 7.099 -3.708 1.00 0.00 O ATOM 3756 CB TRP A 254 10.072 3.695 -3.517 1.00 0.00 C ATOM 3757 CG TRP A 254 9.632 2.863 -2.354 1.00 0.00 C ATOM 3758 CD1 TRP A 254 9.170 1.578 -2.387 1.00 0.00 C ATOM 3759 CD2 TRP A 254 9.609 3.264 -0.983 1.00 0.00 C ATOM 3760 NE1 TRP A 254 8.861 1.157 -1.114 1.00 0.00 N ATOM 3761 CE2 TRP A 254 9.124 2.175 -0.236 1.00 0.00 C ATOM 3762 CE3 TRP A 254 9.954 4.440 -0.318 1.00 0.00 C ATOM 3763 CZ2 TRP A 254 8.976 2.230 1.147 1.00 0.00 C ATOM 3764 CZ3 TRP A 254 9.807 4.495 1.057 1.00 0.00 C ATOM 3765 CH2 TRP A 254 9.322 3.396 1.777 1.00 0.00 C ATOM 0 H TRP A 254 7.933 4.137 -4.685 1.00 0.00 H new ATOM 0 HA TRP A 254 9.274 5.409 -2.518 1.00 0.00 H new ATOM 0 HB2 TRP A 254 9.836 3.169 -4.442 1.00 0.00 H new ATOM 0 HB3 TRP A 254 11.155 3.811 -3.484 1.00 0.00 H new ATOM 0 HD1 TRP A 254 9.063 0.981 -3.280 1.00 0.00 H new ATOM 0 HE1 TRP A 254 8.496 0.238 -0.865 1.00 0.00 H new ATOM 0 HE3 TRP A 254 10.329 5.292 -0.866 1.00 0.00 H new ATOM 0 HZ2 TRP A 254 8.602 1.383 1.703 1.00 0.00 H new ATOM 0 HZ3 TRP A 254 10.071 5.400 1.584 1.00 0.00 H new ATOM 0 HH2 TRP A 254 9.219 3.469 2.850 1.00 0.00 H new ATOM 3776 N ALA A 255 10.628 5.759 -5.511 1.00 0.00 N ATOM 3777 CA ALA A 255 11.459 6.631 -6.326 1.00 0.00 C ATOM 3778 C ALA A 255 10.806 8.002 -6.448 1.00 0.00 C ATOM 3779 O ALA A 255 11.488 9.022 -6.539 1.00 0.00 O ATOM 3780 CB ALA A 255 11.687 6.019 -7.700 1.00 0.00 C ATOM 0 H ALA A 255 10.317 4.910 -5.982 1.00 0.00 H new ATOM 0 HA ALA A 255 12.429 6.747 -5.843 1.00 0.00 H new ATOM 0 HB1 ALA A 255 12.311 6.685 -8.296 1.00 0.00 H new ATOM 0 HB2 ALA A 255 12.186 5.056 -7.591 1.00 0.00 H new ATOM 0 HB3 ALA A 255 10.728 5.877 -8.199 1.00 0.00 H new ATOM 3786 N GLY A 256 9.474 8.016 -6.430 1.00 0.00 N ATOM 3787 CA GLY A 256 8.749 9.265 -6.520 1.00 0.00 C ATOM 3788 C GLY A 256 8.805 10.044 -5.221 1.00 0.00 C ATOM 3789 O GLY A 256 8.746 11.274 -5.224 1.00 0.00 O ATOM 0 H GLY A 256 8.889 7.184 -6.355 1.00 0.00 H new ATOM 0 HA2 GLY A 256 9.166 9.870 -7.325 1.00 0.00 H new ATOM 0 HA3 GLY A 256 7.709 9.064 -6.779 1.00 0.00 H new ATOM 3793 N ALA A 257 8.928 9.325 -4.106 1.00 0.00 N ATOM 3794 CA ALA A 257 9.000 9.961 -2.798 1.00 0.00 C ATOM 3795 C ALA A 257 10.403 10.490 -2.527 1.00 0.00 C ATOM 3796 O ALA A 257 10.571 11.605 -2.033 1.00 0.00 O ATOM 3797 CB ALA A 257 8.579 8.986 -1.709 1.00 0.00 C ATOM 0 H ALA A 257 8.979 8.307 -4.085 1.00 0.00 H new ATOM 0 HA ALA A 257 8.312 10.806 -2.793 1.00 0.00 H new ATOM 0 HB1 ALA A 257 8.639 9.477 -0.738 1.00 0.00 H new ATOM 0 HB2 ALA A 257 7.554 8.660 -1.889 1.00 0.00 H new ATOM 0 HB3 ALA A 257 9.242 8.121 -1.719 1.00 0.00 H new ATOM 3803 N ILE A 258 11.409 9.689 -2.866 1.00 0.00 N ATOM 3804 CA ILE A 258 12.795 10.090 -2.666 1.00 0.00 C ATOM 3805 C ILE A 258 13.162 11.227 -3.611 1.00 0.00 C ATOM 3806 O ILE A 258 13.879 12.154 -3.237 1.00 0.00 O ATOM 3807 CB ILE A 258 13.762 8.912 -2.891 1.00 0.00 C ATOM 3808 CG1 ILE A 258 13.342 7.711 -2.041 1.00 0.00 C ATOM 3809 CG2 ILE A 258 15.190 9.326 -2.565 1.00 0.00 C ATOM 3810 CD1 ILE A 258 14.089 6.439 -2.381 1.00 0.00 C ATOM 0 H ILE A 258 11.290 8.764 -3.278 1.00 0.00 H new ATOM 0 HA ILE A 258 12.890 10.425 -1.633 1.00 0.00 H new ATOM 0 HB ILE A 258 13.721 8.623 -3.941 1.00 0.00 H new ATOM 0 HG12 ILE A 258 13.502 7.947 -0.989 1.00 0.00 H new ATOM 0 HG13 ILE A 258 12.273 7.541 -2.170 1.00 0.00 H new ATOM 0 HG21 ILE A 258 15.860 8.482 -2.729 1.00 0.00 H new ATOM 0 HG22 ILE A 258 15.485 10.154 -3.209 1.00 0.00 H new ATOM 0 HG23 ILE A 258 15.249 9.639 -1.522 1.00 0.00 H new ATOM 0 HD11 ILE A 258 13.740 5.630 -1.740 1.00 0.00 H new ATOM 0 HD12 ILE A 258 13.909 6.179 -3.424 1.00 0.00 H new ATOM 0 HD13 ILE A 258 15.157 6.591 -2.224 1.00 0.00 H new ATOM 3822 N GLN A 259 12.655 11.148 -4.836 1.00 0.00 N ATOM 3823 CA GLN A 259 12.918 12.172 -5.839 1.00 0.00 C ATOM 3824 C GLN A 259 12.210 13.473 -5.477 1.00 0.00 C ATOM 3825 O GLN A 259 12.775 14.558 -5.614 1.00 0.00 O ATOM 3826 CB GLN A 259 12.459 11.694 -7.217 1.00 0.00 C ATOM 3827 CG GLN A 259 13.045 12.501 -8.362 1.00 0.00 C ATOM 3828 CD GLN A 259 12.292 12.301 -9.662 1.00 0.00 C ATOM 3829 OE1 GLN A 259 11.523 13.164 -10.087 1.00 0.00 O ATOM 3830 NE2 GLN A 259 12.509 11.157 -10.302 1.00 0.00 N ATOM 0 H GLN A 259 12.059 10.385 -5.158 1.00 0.00 H new ATOM 0 HA GLN A 259 13.992 12.356 -5.867 1.00 0.00 H new ATOM 0 HB2 GLN A 259 12.736 10.647 -7.341 1.00 0.00 H new ATOM 0 HB3 GLN A 259 11.371 11.744 -7.267 1.00 0.00 H new ATOM 0 HG2 GLN A 259 13.034 13.559 -8.099 1.00 0.00 H new ATOM 0 HG3 GLN A 259 14.088 12.219 -8.504 1.00 0.00 H new ATOM 0 HE21 GLN A 259 13.155 10.470 -9.913 1.00 0.00 H new ATOM 0 HE22 GLN A 259 12.030 10.966 -11.182 1.00 0.00 H new ATOM 3839 N ALA A 260 10.971 13.353 -5.010 1.00 0.00 N ATOM 3840 CA ALA A 260 10.187 14.520 -4.625 1.00 0.00 C ATOM 3841 C ALA A 260 10.724 15.142 -3.340 1.00 0.00 C ATOM 3842 O ALA A 260 10.559 16.338 -3.101 1.00 0.00 O ATOM 3843 CB ALA A 260 8.723 14.137 -4.458 1.00 0.00 C ATOM 0 H ALA A 260 10.490 12.462 -4.890 1.00 0.00 H new ATOM 0 HA ALA A 260 10.270 15.263 -5.418 1.00 0.00 H new ATOM 0 HB1 ALA A 260 8.147 15.017 -4.170 1.00 0.00 H new ATOM 0 HB2 ALA A 260 8.340 13.745 -5.400 1.00 0.00 H new ATOM 0 HB3 ALA A 260 8.632 13.375 -3.684 1.00 0.00 H new ATOM 3849 N GLN A 261 11.367 14.321 -2.514 1.00 0.00 N ATOM 3850 CA GLN A 261 11.928 14.789 -1.252 1.00 0.00 C ATOM 3851 C GLN A 261 13.288 15.445 -1.469 1.00 0.00 C ATOM 3852 O GLN A 261 13.495 16.602 -1.102 1.00 0.00 O ATOM 3853 CB GLN A 261 12.065 13.624 -0.271 1.00 0.00 C ATOM 3854 CG GLN A 261 10.774 13.285 0.454 1.00 0.00 C ATOM 3855 CD GLN A 261 10.317 14.399 1.371 1.00 0.00 C ATOM 3856 OE1 GLN A 261 9.124 14.689 1.469 1.00 0.00 O ATOM 3857 NE2 GLN A 261 11.265 15.031 2.051 1.00 0.00 N ATOM 0 H GLN A 261 11.512 13.328 -2.697 1.00 0.00 H new ATOM 0 HA GLN A 261 11.249 15.532 -0.835 1.00 0.00 H new ATOM 0 HB2 GLN A 261 12.410 12.743 -0.812 1.00 0.00 H new ATOM 0 HB3 GLN A 261 12.832 13.867 0.464 1.00 0.00 H new ATOM 0 HG2 GLN A 261 9.993 13.077 -0.278 1.00 0.00 H new ATOM 0 HG3 GLN A 261 10.916 12.374 1.036 1.00 0.00 H new ATOM 0 HE21 GLN A 261 12.241 14.758 1.939 1.00 0.00 H new ATOM 0 HE22 GLN A 261 11.017 15.790 2.686 1.00 0.00 H new ATOM 3866 N ILE A 262 14.211 14.699 -2.065 1.00 0.00 N ATOM 3867 CA ILE A 262 15.551 15.207 -2.331 1.00 0.00 C ATOM 3868 C ILE A 262 15.500 16.422 -3.251 1.00 0.00 C ATOM 3869 O ILE A 262 15.921 17.516 -2.876 1.00 0.00 O ATOM 3870 CB ILE A 262 16.447 14.123 -2.968 1.00 0.00 C ATOM 3871 CG1 ILE A 262 16.478 12.873 -2.089 1.00 0.00 C ATOM 3872 CG2 ILE A 262 17.858 14.649 -3.187 1.00 0.00 C ATOM 3873 CD1 ILE A 262 17.039 11.658 -2.793 1.00 0.00 C ATOM 0 H ILE A 262 14.055 13.739 -2.373 1.00 0.00 H new ATOM 0 HA ILE A 262 15.979 15.499 -1.372 1.00 0.00 H new ATOM 0 HB ILE A 262 16.025 13.859 -3.938 1.00 0.00 H new ATOM 0 HG12 ILE A 262 17.076 13.077 -1.201 1.00 0.00 H new ATOM 0 HG13 ILE A 262 15.466 12.652 -1.749 1.00 0.00 H new ATOM 0 HG21 ILE A 262 18.472 13.868 -3.637 1.00 0.00 H new ATOM 0 HG22 ILE A 262 17.825 15.513 -3.851 1.00 0.00 H new ATOM 0 HG23 ILE A 262 18.289 14.943 -2.230 1.00 0.00 H new ATOM 0 HD11 ILE A 262 17.032 10.807 -2.112 1.00 0.00 H new ATOM 0 HD12 ILE A 262 16.428 11.429 -3.666 1.00 0.00 H new ATOM 0 HD13 ILE A 262 18.062 11.861 -3.109 1.00 0.00 H new ATOM 3885 N GLY A 263 14.983 16.221 -4.459 1.00 0.00 N ATOM 3886 CA GLY A 263 14.885 17.308 -5.415 1.00 0.00 C ATOM 3887 C GLY A 263 16.233 17.931 -5.724 1.00 0.00 C ATOM 3888 O GLY A 263 16.317 19.119 -6.037 1.00 0.00 O ATOM 0 H GLY A 263 14.630 15.324 -4.793 1.00 0.00 H new ATOM 0 HA2 GLY A 263 14.439 16.937 -6.338 1.00 0.00 H new ATOM 0 HA3 GLY A 263 14.215 18.074 -5.023 1.00 0.00 H new ATOM 3892 N THR A 264 17.288 17.128 -5.637 1.00 0.00 N ATOM 3893 CA THR A 264 18.638 17.607 -5.911 1.00 0.00 C ATOM 3894 C THR A 264 18.780 18.035 -7.367 1.00 0.00 C ATOM 3895 O THR A 264 19.681 18.849 -7.659 1.00 0.00 O ATOM 3896 CB THR A 264 19.663 16.520 -5.583 1.00 0.00 C ATOM 3897 OG1 THR A 264 20.973 16.955 -5.899 1.00 0.00 O ATOM 3898 CG2 THR A 264 19.418 15.224 -6.327 1.00 0.00 C ATOM 3899 OXT THR A 264 17.989 17.552 -8.205 1.00 0.00 O ATOM 0 H THR A 264 17.234 16.143 -5.379 1.00 0.00 H new ATOM 0 HA THR A 264 18.824 18.475 -5.278 1.00 0.00 H new ATOM 0 HB THR A 264 19.556 16.334 -4.514 1.00 0.00 H new ATOM 0 HG1 THR A 264 21.614 16.247 -5.681 1.00 0.00 H new ATOM 0 HG21 THR A 264 20.180 14.495 -6.049 1.00 0.00 H new ATOM 0 HG22 THR A 264 18.433 14.836 -6.067 1.00 0.00 H new ATOM 0 HG23 THR A 264 19.465 15.406 -7.401 1.00 0.00 H new