USER MOD reduce.3.24.130724 H: found=0, std=0, add=1044, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1047 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 118 LYS NZ :NH3+ 157:sc= -8.05! (180deg=-6.52!) USER MOD Set 1.2: A 206 SER OG : rot 180:sc= -1.65! USER MOD Set 2.1: A 192 SER OG : rot -22:sc= 0.57 USER MOD Set 2.2: A 196 THR OG1 : rot -54:sc= -0.0206! USER MOD Set 2.3: A 205 THR OG1 : rot 180:sc= 1.07 USER MOD Set 3.1: A 195 TYR OH : rot 128:sc= 1.5 USER MOD Set 3.2: A 211 TYR OH : rot 140:sc= 1.14 USER MOD Set 4.1: A 187 SER OG : rot 83:sc= -0.366 USER MOD Set 4.2: A 216 GLN :FLIP amide:sc= -0.592 F(o=-5.3!,f=-0.96) USER MOD Single : A 12 LYS NZ :NH3+ 156:sc= -1.58 (180deg=-2.3!) USER MOD Single : A 15 THR OG1 : rot 12:sc= 0.742 USER MOD Single : A 19 THR OG1 : rot 180:sc=-0.000582 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 GLN :FLIP amide:sc= -8.67! C(o=-18!,f=-8.7!) USER MOD Single : A 28 GLN : amide:sc= -6.35! C(o=-6.4!,f=-8!) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 30 MET CE :methyl 180:sc= -0.257 (180deg=-0.257) USER MOD Single : A 33 MET CE :methyl -151:sc= -0.227 (180deg=-1.26!) USER MOD Single : A 36 GLN :FLIP amide:sc= -0.813 F(o=-1.9!,f=-0.81) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 42 TYR OH : rot 30:sc= -1.29 USER MOD Single : A 93 ASN : amide:sc= -0.0358 K(o=-0.036,f=-1.6!) USER MOD Single : A 94 MET CE :methyl 160:sc= -0.0637 (180deg=-0.585) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot -47:sc= 0.732 USER MOD Single : A 100 ASN :FLIP amide:sc= -1.58! C(o=-2.8!,f=-1.6!) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 TYR OH : rot 180:sc= -0.0926 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 ASN : amide:sc=-0.00817 X(o=-0.0082,f=0) USER MOD Single : A 137 SER OG : rot 31:sc= -0.418 USER MOD Single : A 138 THR OG1 : rot 180:sc= 0.0688 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot -17:sc= 0.312 USER MOD Single : A 194 THR OG1 : rot 102:sc= 1.22 USER MOD Single : A 198 HIS :FLIP no HD1:sc= -0.527 F(o=-1.2,f=-0.53) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 THR OG1 : rot -69:sc= -1.21! USER MOD Single : A 214 LYS NZ :NH3+ -159:sc= -0.0827 (180deg=-0.685) USER MOD Single : A 219 THR OG1 : rot -3:sc= 0.921 USER MOD ----------------------------------------------------------------- ATOM 105 N PHE A 7 -3.164 -6.616 -7.753 1.00 0.00 N ATOM 106 CA PHE A 7 -2.600 -6.174 -6.483 1.00 0.00 C ATOM 107 C PHE A 7 -1.594 -7.174 -5.904 1.00 0.00 C ATOM 108 O PHE A 7 -0.406 -6.861 -5.750 1.00 0.00 O ATOM 109 CB PHE A 7 -3.739 -5.970 -5.491 1.00 0.00 C ATOM 110 CG PHE A 7 -4.623 -4.837 -5.967 1.00 0.00 C ATOM 111 CD1 PHE A 7 -4.226 -3.504 -5.785 1.00 0.00 C ATOM 112 CD2 PHE A 7 -5.840 -5.123 -6.596 1.00 0.00 C ATOM 113 CE1 PHE A 7 -5.050 -2.462 -6.235 1.00 0.00 C ATOM 114 CE2 PHE A 7 -6.660 -4.083 -7.044 1.00 0.00 C ATOM 115 CZ PHE A 7 -6.266 -2.753 -6.865 1.00 0.00 C ATOM 0 HA PHE A 7 -2.060 -5.244 -6.662 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -4.322 -6.886 -5.397 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -3.339 -5.743 -4.503 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -3.288 -3.280 -5.299 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -6.146 -6.149 -6.736 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -4.746 -1.435 -6.096 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -7.599 -4.307 -7.529 1.00 0.00 H new ATOM 0 HZ PHE A 7 -6.900 -1.951 -7.213 1.00 0.00 H new ATOM 125 N ALA A 8 -2.066 -8.371 -5.576 1.00 0.00 N ATOM 126 CA ALA A 8 -1.190 -9.384 -4.993 1.00 0.00 C ATOM 127 C ALA A 8 0.095 -9.493 -5.791 1.00 0.00 C ATOM 128 O ALA A 8 1.170 -9.730 -5.238 1.00 0.00 O ATOM 129 CB ALA A 8 -1.899 -10.739 -4.965 1.00 0.00 C ATOM 0 H ALA A 8 -3.035 -8.663 -5.701 1.00 0.00 H new ATOM 0 HA ALA A 8 -0.947 -9.087 -3.973 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -1.237 -11.487 -4.529 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -2.806 -10.663 -4.365 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -2.160 -11.034 -5.981 1.00 0.00 H new ATOM 135 N ARG A 9 -0.022 -9.300 -7.090 1.00 0.00 N ATOM 136 CA ARG A 9 1.135 -9.355 -7.961 1.00 0.00 C ATOM 137 C ARG A 9 2.054 -8.168 -7.690 1.00 0.00 C ATOM 138 O ARG A 9 3.270 -8.310 -7.690 1.00 0.00 O ATOM 139 CB ARG A 9 0.689 -9.357 -9.427 1.00 0.00 C ATOM 140 CG ARG A 9 1.902 -9.490 -10.347 1.00 0.00 C ATOM 141 CD ARG A 9 1.428 -9.444 -11.797 1.00 0.00 C ATOM 142 NE ARG A 9 0.634 -10.628 -12.105 1.00 0.00 N ATOM 143 CZ ARG A 9 1.216 -11.783 -12.410 1.00 0.00 C ATOM 144 NH1 ARG A 9 2.517 -11.873 -12.421 1.00 0.00 N ATOM 145 NH2 ARG A 9 0.487 -12.827 -12.694 1.00 0.00 N ATOM 0 H ARG A 9 -0.904 -9.104 -7.564 1.00 0.00 H new ATOM 0 HA ARG A 9 1.685 -10.275 -7.760 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -0.002 -10.181 -9.603 1.00 0.00 H new ATOM 0 HB3 ARG A 9 0.151 -8.436 -9.653 1.00 0.00 H new ATOM 0 HG2 ARG A 9 2.611 -8.684 -10.156 1.00 0.00 H new ATOM 0 HG3 ARG A 9 2.424 -10.426 -10.150 1.00 0.00 H new ATOM 0 HD2 ARG A 9 0.834 -8.545 -11.965 1.00 0.00 H new ATOM 0 HD3 ARG A 9 2.286 -9.389 -12.466 1.00 0.00 H new ATOM 0 HE ARG A 9 -0.384 -10.569 -12.086 1.00 0.00 H new ATOM 0 HH11 ARG A 9 3.087 -11.057 -12.196 1.00 0.00 H new ATOM 0 HH12 ARG A 9 2.965 -12.759 -12.655 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -0.531 -12.757 -12.682 1.00 0.00 H new ATOM 0 HH22 ARG A 9 0.935 -13.713 -12.928 1.00 0.00 H new ATOM 159 N LEU A 10 1.472 -6.990 -7.470 1.00 0.00 N ATOM 160 CA LEU A 10 2.285 -5.803 -7.229 1.00 0.00 C ATOM 161 C LEU A 10 3.242 -6.017 -6.067 1.00 0.00 C ATOM 162 O LEU A 10 4.445 -5.873 -6.231 1.00 0.00 O ATOM 163 CB LEU A 10 1.406 -4.578 -6.928 1.00 0.00 C ATOM 164 CG LEU A 10 0.449 -4.290 -8.091 1.00 0.00 C ATOM 165 CD1 LEU A 10 -0.408 -3.067 -7.754 1.00 0.00 C ATOM 166 CD2 LEU A 10 1.224 -4.040 -9.394 1.00 0.00 C ATOM 0 H LEU A 10 0.464 -6.835 -7.454 1.00 0.00 H new ATOM 0 HA LEU A 10 2.857 -5.622 -8.139 1.00 0.00 H new ATOM 0 HB2 LEU A 10 0.834 -4.751 -6.016 1.00 0.00 H new ATOM 0 HB3 LEU A 10 2.038 -3.708 -6.748 1.00 0.00 H new ATOM 0 HG LEU A 10 -0.191 -5.160 -8.238 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -1.089 -2.861 -8.580 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -0.984 -3.264 -6.850 1.00 0.00 H new ATOM 0 HD13 LEU A 10 0.238 -2.204 -7.592 1.00 0.00 H new ATOM 0 HD21 LEU A 10 0.521 -3.838 -10.202 1.00 0.00 H new ATOM 0 HD22 LEU A 10 1.885 -3.183 -9.265 1.00 0.00 H new ATOM 0 HD23 LEU A 10 1.816 -4.921 -9.640 1.00 0.00 H new ATOM 178 N VAL A 11 2.721 -6.343 -4.893 1.00 0.00 N ATOM 179 CA VAL A 11 3.594 -6.536 -3.732 1.00 0.00 C ATOM 180 C VAL A 11 4.531 -7.725 -3.918 1.00 0.00 C ATOM 181 O VAL A 11 5.740 -7.616 -3.711 1.00 0.00 O ATOM 182 CB VAL A 11 2.740 -6.775 -2.483 1.00 0.00 C ATOM 183 CG1 VAL A 11 3.616 -7.242 -1.315 1.00 0.00 C ATOM 184 CG2 VAL A 11 2.037 -5.479 -2.085 1.00 0.00 C ATOM 0 H VAL A 11 1.726 -6.478 -4.715 1.00 0.00 H new ATOM 0 HA VAL A 11 4.198 -5.635 -3.621 1.00 0.00 H new ATOM 0 HB VAL A 11 2.004 -7.546 -2.711 1.00 0.00 H new ATOM 0 HG11 VAL A 11 2.993 -7.407 -0.436 1.00 0.00 H new ATOM 0 HG12 VAL A 11 4.116 -8.172 -1.585 1.00 0.00 H new ATOM 0 HG13 VAL A 11 4.363 -6.480 -1.093 1.00 0.00 H new ATOM 0 HG21 VAL A 11 1.430 -5.652 -1.196 1.00 0.00 H new ATOM 0 HG22 VAL A 11 2.781 -4.712 -1.872 1.00 0.00 H new ATOM 0 HG23 VAL A 11 1.397 -5.147 -2.902 1.00 0.00 H new ATOM 194 N LYS A 12 3.959 -8.864 -4.265 1.00 0.00 N ATOM 195 CA LYS A 12 4.746 -10.081 -4.427 1.00 0.00 C ATOM 196 C LYS A 12 5.751 -9.966 -5.564 1.00 0.00 C ATOM 197 O LYS A 12 6.921 -10.311 -5.401 1.00 0.00 O ATOM 198 CB LYS A 12 3.818 -11.270 -4.673 1.00 0.00 C ATOM 199 CG LYS A 12 4.653 -12.545 -4.848 1.00 0.00 C ATOM 200 CD LYS A 12 3.733 -13.779 -4.854 1.00 0.00 C ATOM 201 CE LYS A 12 4.381 -14.907 -5.663 1.00 0.00 C ATOM 202 NZ LYS A 12 5.688 -15.277 -5.053 1.00 0.00 N ATOM 0 H LYS A 12 2.960 -8.976 -4.440 1.00 0.00 H new ATOM 0 HA LYS A 12 5.308 -10.234 -3.506 1.00 0.00 H new ATOM 0 HB2 LYS A 12 3.129 -11.386 -3.836 1.00 0.00 H new ATOM 0 HB3 LYS A 12 3.213 -11.094 -5.562 1.00 0.00 H new ATOM 0 HG2 LYS A 12 5.216 -12.496 -5.780 1.00 0.00 H new ATOM 0 HG3 LYS A 12 5.380 -12.627 -4.040 1.00 0.00 H new ATOM 0 HD2 LYS A 12 3.549 -14.111 -3.832 1.00 0.00 H new ATOM 0 HD3 LYS A 12 2.765 -13.520 -5.284 1.00 0.00 H new ATOM 0 HE2 LYS A 12 3.722 -15.775 -5.687 1.00 0.00 H new ATOM 0 HE3 LYS A 12 4.528 -14.589 -6.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 5.930 -16.254 -5.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 6.427 -14.632 -5.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 5.621 -15.203 -4.018 1.00 0.00 H new ATOM 216 N GLU A 13 5.296 -9.503 -6.717 1.00 0.00 N ATOM 217 CA GLU A 13 6.184 -9.382 -7.863 1.00 0.00 C ATOM 218 C GLU A 13 7.268 -8.342 -7.600 1.00 0.00 C ATOM 219 O GLU A 13 8.446 -8.594 -7.837 1.00 0.00 O ATOM 220 CB GLU A 13 5.392 -8.977 -9.104 1.00 0.00 C ATOM 221 CG GLU A 13 6.248 -9.188 -10.346 1.00 0.00 C ATOM 222 CD GLU A 13 5.474 -8.763 -11.589 1.00 0.00 C ATOM 223 OE1 GLU A 13 4.515 -8.023 -11.440 1.00 0.00 O ATOM 224 OE2 GLU A 13 5.845 -9.190 -12.669 1.00 0.00 O ATOM 0 H GLU A 13 4.334 -9.209 -6.884 1.00 0.00 H new ATOM 0 HA GLU A 13 6.653 -10.352 -8.028 1.00 0.00 H new ATOM 0 HB2 GLU A 13 4.479 -9.568 -9.174 1.00 0.00 H new ATOM 0 HB3 GLU A 13 5.090 -7.932 -9.031 1.00 0.00 H new ATOM 0 HG2 GLU A 13 7.169 -8.611 -10.266 1.00 0.00 H new ATOM 0 HG3 GLU A 13 6.535 -10.236 -10.427 1.00 0.00 H new ATOM 231 N VAL A 14 6.859 -7.177 -7.103 1.00 0.00 N ATOM 232 CA VAL A 14 7.812 -6.102 -6.822 1.00 0.00 C ATOM 233 C VAL A 14 8.919 -6.614 -5.916 1.00 0.00 C ATOM 234 O VAL A 14 10.099 -6.353 -6.153 1.00 0.00 O ATOM 235 CB VAL A 14 7.090 -4.915 -6.158 1.00 0.00 C ATOM 236 CG1 VAL A 14 8.110 -3.950 -5.541 1.00 0.00 C ATOM 237 CG2 VAL A 14 6.261 -4.169 -7.215 1.00 0.00 C ATOM 0 H VAL A 14 5.887 -6.953 -6.888 1.00 0.00 H new ATOM 0 HA VAL A 14 8.252 -5.764 -7.761 1.00 0.00 H new ATOM 0 HB VAL A 14 6.437 -5.293 -5.371 1.00 0.00 H new ATOM 0 HG11 VAL A 14 7.586 -3.116 -5.075 1.00 0.00 H new ATOM 0 HG12 VAL A 14 8.698 -4.475 -4.788 1.00 0.00 H new ATOM 0 HG13 VAL A 14 8.772 -3.573 -6.321 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.748 -3.328 -6.748 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.920 -3.801 -8.001 1.00 0.00 H new ATOM 0 HG23 VAL A 14 5.525 -4.848 -7.646 1.00 0.00 H new ATOM 247 N THR A 15 8.543 -7.352 -4.891 1.00 0.00 N ATOM 248 CA THR A 15 9.529 -7.903 -3.982 1.00 0.00 C ATOM 249 C THR A 15 10.409 -8.902 -4.724 1.00 0.00 C ATOM 250 O THR A 15 11.582 -9.077 -4.392 1.00 0.00 O ATOM 251 CB THR A 15 8.833 -8.588 -2.804 1.00 0.00 C ATOM 252 OG1 THR A 15 7.792 -9.420 -3.293 1.00 0.00 O ATOM 253 CG2 THR A 15 8.253 -7.529 -1.864 1.00 0.00 C ATOM 0 H THR A 15 7.575 -7.582 -4.668 1.00 0.00 H new ATOM 0 HA THR A 15 10.152 -7.095 -3.598 1.00 0.00 H new ATOM 0 HB THR A 15 9.554 -9.195 -2.256 1.00 0.00 H new ATOM 0 HG1 THR A 15 7.874 -9.509 -4.265 1.00 0.00 H new ATOM 0 HG21 THR A 15 7.758 -8.019 -1.026 1.00 0.00 H new ATOM 0 HG22 THR A 15 9.057 -6.895 -1.490 1.00 0.00 H new ATOM 0 HG23 THR A 15 7.531 -6.918 -2.406 1.00 0.00 H new ATOM 261 N ASP A 16 9.834 -9.559 -5.729 1.00 0.00 N ATOM 262 CA ASP A 16 10.575 -10.544 -6.511 1.00 0.00 C ATOM 263 C ASP A 16 11.444 -9.872 -7.578 1.00 0.00 C ATOM 264 O ASP A 16 12.287 -10.524 -8.193 1.00 0.00 O ATOM 265 CB ASP A 16 9.595 -11.508 -7.180 1.00 0.00 C ATOM 266 CG ASP A 16 8.836 -12.300 -6.121 1.00 0.00 C ATOM 267 OD1 ASP A 16 9.390 -12.512 -5.056 1.00 0.00 O ATOM 268 OD2 ASP A 16 7.710 -12.686 -6.392 1.00 0.00 O ATOM 0 H ASP A 16 8.865 -9.428 -6.019 1.00 0.00 H new ATOM 0 HA ASP A 16 11.232 -11.090 -5.834 1.00 0.00 H new ATOM 0 HB2 ASP A 16 8.894 -10.952 -7.802 1.00 0.00 H new ATOM 0 HB3 ASP A 16 10.134 -12.189 -7.838 1.00 0.00 H new ATOM 273 N GLU A 17 11.248 -8.569 -7.792 1.00 0.00 N ATOM 274 CA GLU A 17 12.041 -7.847 -8.788 1.00 0.00 C ATOM 275 C GLU A 17 13.437 -7.556 -8.248 1.00 0.00 C ATOM 276 O GLU A 17 14.230 -6.859 -8.882 1.00 0.00 O ATOM 277 CB GLU A 17 11.352 -6.530 -9.166 1.00 0.00 C ATOM 278 CG GLU A 17 10.125 -6.818 -10.033 1.00 0.00 C ATOM 279 CD GLU A 17 9.383 -5.522 -10.337 1.00 0.00 C ATOM 280 OE1 GLU A 17 9.820 -4.487 -9.861 1.00 0.00 O ATOM 281 OE2 GLU A 17 8.389 -5.582 -11.042 1.00 0.00 O ATOM 0 H GLU A 17 10.560 -8.001 -7.298 1.00 0.00 H new ATOM 0 HA GLU A 17 12.126 -8.474 -9.676 1.00 0.00 H new ATOM 0 HB2 GLU A 17 11.054 -5.993 -8.265 1.00 0.00 H new ATOM 0 HB3 GLU A 17 12.047 -5.887 -9.706 1.00 0.00 H new ATOM 0 HG2 GLU A 17 10.431 -7.297 -10.963 1.00 0.00 H new ATOM 0 HG3 GLU A 17 9.462 -7.514 -9.519 1.00 0.00 H new ATOM 288 N PHE A 18 13.723 -8.091 -7.067 1.00 0.00 N ATOM 289 CA PHE A 18 15.017 -7.889 -6.421 1.00 0.00 C ATOM 290 C PHE A 18 15.996 -8.993 -6.794 1.00 0.00 C ATOM 291 O PHE A 18 15.738 -9.794 -7.694 1.00 0.00 O ATOM 292 CB PHE A 18 14.823 -7.839 -4.901 1.00 0.00 C ATOM 293 CG PHE A 18 14.113 -6.556 -4.451 1.00 0.00 C ATOM 294 CD1 PHE A 18 13.804 -5.496 -5.345 1.00 0.00 C ATOM 295 CD2 PHE A 18 13.783 -6.418 -3.093 1.00 0.00 C ATOM 296 CE1 PHE A 18 13.181 -4.338 -4.868 1.00 0.00 C ATOM 297 CE2 PHE A 18 13.167 -5.250 -2.630 1.00 0.00 C ATOM 298 CZ PHE A 18 12.868 -4.215 -3.519 1.00 0.00 C ATOM 0 H PHE A 18 13.074 -8.670 -6.534 1.00 0.00 H new ATOM 0 HA PHE A 18 15.437 -6.944 -6.767 1.00 0.00 H new ATOM 0 HB2 PHE A 18 14.243 -8.705 -4.582 1.00 0.00 H new ATOM 0 HB3 PHE A 18 15.794 -7.907 -4.410 1.00 0.00 H new ATOM 0 HD1 PHE A 18 14.050 -5.584 -6.393 1.00 0.00 H new ATOM 0 HD2 PHE A 18 14.006 -7.218 -2.402 1.00 0.00 H new ATOM 0 HE1 PHE A 18 12.942 -3.536 -5.551 1.00 0.00 H new ATOM 0 HE2 PHE A 18 12.922 -5.149 -1.583 1.00 0.00 H new ATOM 0 HZ PHE A 18 12.392 -3.316 -3.157 1.00 0.00 H new ATOM 308 N THR A 19 17.139 -8.997 -6.118 1.00 0.00 N ATOM 309 CA THR A 19 18.184 -9.969 -6.395 1.00 0.00 C ATOM 310 C THR A 19 17.604 -11.357 -6.589 1.00 0.00 C ATOM 311 O THR A 19 16.418 -11.593 -6.348 1.00 0.00 O ATOM 312 CB THR A 19 19.199 -9.992 -5.254 1.00 0.00 C ATOM 313 OG1 THR A 19 18.577 -10.493 -4.079 1.00 0.00 O ATOM 314 CG2 THR A 19 19.711 -8.574 -5.002 1.00 0.00 C ATOM 0 H THR A 19 17.364 -8.336 -5.374 1.00 0.00 H new ATOM 0 HA THR A 19 18.682 -9.671 -7.318 1.00 0.00 H new ATOM 0 HB THR A 19 20.037 -10.636 -5.521 1.00 0.00 H new ATOM 0 HG1 THR A 19 19.228 -10.510 -3.346 1.00 0.00 H new ATOM 0 HG21 THR A 19 20.436 -8.588 -4.188 1.00 0.00 H new ATOM 0 HG22 THR A 19 20.188 -8.193 -5.905 1.00 0.00 H new ATOM 0 HG23 THR A 19 18.875 -7.928 -4.733 1.00 0.00 H new ATOM 322 N THR A 20 18.448 -12.272 -7.031 1.00 0.00 N ATOM 323 CA THR A 20 18.009 -13.631 -7.262 1.00 0.00 C ATOM 324 C THR A 20 17.448 -14.217 -5.978 1.00 0.00 C ATOM 325 O THR A 20 16.704 -15.171 -6.018 1.00 0.00 O ATOM 326 CB THR A 20 19.178 -14.490 -7.754 1.00 0.00 C ATOM 327 OG1 THR A 20 19.818 -13.832 -8.837 1.00 0.00 O ATOM 328 CG2 THR A 20 18.659 -15.850 -8.228 1.00 0.00 C ATOM 0 H THR A 20 19.432 -12.099 -7.235 1.00 0.00 H new ATOM 0 HA THR A 20 17.231 -13.623 -8.025 1.00 0.00 H new ATOM 0 HB THR A 20 19.885 -14.638 -6.938 1.00 0.00 H new ATOM 0 HG1 THR A 20 20.568 -14.377 -9.154 1.00 0.00 H new ATOM 0 HG21 THR A 20 19.495 -16.457 -8.577 1.00 0.00 H new ATOM 0 HG22 THR A 20 18.162 -16.358 -7.402 1.00 0.00 H new ATOM 0 HG23 THR A 20 17.951 -15.705 -9.044 1.00 0.00 H new ATOM 336 N LYS A 21 17.810 -13.635 -4.841 1.00 0.00 N ATOM 337 CA LYS A 21 17.326 -14.130 -3.551 1.00 0.00 C ATOM 338 C LYS A 21 15.801 -14.281 -3.530 1.00 0.00 C ATOM 339 O LYS A 21 15.259 -15.022 -2.711 1.00 0.00 O ATOM 340 CB LYS A 21 17.763 -13.165 -2.447 1.00 0.00 C ATOM 341 CG LYS A 21 17.328 -13.695 -1.077 1.00 0.00 C ATOM 342 CD LYS A 21 17.865 -12.766 0.012 1.00 0.00 C ATOM 343 CE LYS A 21 17.430 -13.280 1.386 1.00 0.00 C ATOM 344 NZ LYS A 21 17.975 -12.386 2.447 1.00 0.00 N ATOM 0 H LYS A 21 18.431 -12.828 -4.782 1.00 0.00 H new ATOM 0 HA LYS A 21 17.756 -15.118 -3.385 1.00 0.00 H new ATOM 0 HB2 LYS A 21 18.846 -13.041 -2.470 1.00 0.00 H new ATOM 0 HB3 LYS A 21 17.326 -12.181 -2.620 1.00 0.00 H new ATOM 0 HG2 LYS A 21 16.241 -13.749 -1.023 1.00 0.00 H new ATOM 0 HG3 LYS A 21 17.705 -14.707 -0.928 1.00 0.00 H new ATOM 0 HD2 LYS A 21 18.953 -12.717 -0.041 1.00 0.00 H new ATOM 0 HD3 LYS A 21 17.492 -11.754 -0.143 1.00 0.00 H new ATOM 0 HE2 LYS A 21 16.342 -13.312 1.446 1.00 0.00 H new ATOM 0 HE3 LYS A 21 17.788 -14.299 1.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 17.679 -12.735 3.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 19.014 -12.377 2.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 17.613 -11.421 2.308 1.00 0.00 H new ATOM 358 N ASP A 22 15.112 -13.565 -4.417 1.00 0.00 N ATOM 359 CA ASP A 22 13.644 -13.611 -4.476 1.00 0.00 C ATOM 360 C ASP A 22 13.166 -13.981 -5.877 1.00 0.00 C ATOM 361 O ASP A 22 12.115 -13.522 -6.324 1.00 0.00 O ATOM 362 CB ASP A 22 13.074 -12.249 -4.080 1.00 0.00 C ATOM 363 CG ASP A 22 13.642 -11.827 -2.730 1.00 0.00 C ATOM 364 OD1 ASP A 22 13.528 -12.603 -1.794 1.00 0.00 O ATOM 365 OD2 ASP A 22 14.186 -10.738 -2.650 1.00 0.00 O ATOM 0 H ASP A 22 15.541 -12.946 -5.105 1.00 0.00 H new ATOM 0 HA ASP A 22 13.293 -14.374 -3.781 1.00 0.00 H new ATOM 0 HB2 ASP A 22 13.322 -11.506 -4.838 1.00 0.00 H new ATOM 0 HB3 ASP A 22 11.986 -12.300 -4.028 1.00 0.00 H new ATOM 370 N GLN A 23 13.955 -14.790 -6.577 1.00 0.00 N ATOM 371 CA GLN A 23 13.609 -15.185 -7.936 1.00 0.00 C ATOM 372 C GLN A 23 12.372 -16.077 -7.980 1.00 0.00 C ATOM 373 O GLN A 23 11.638 -16.088 -8.968 1.00 0.00 O ATOM 374 CB GLN A 23 14.795 -15.908 -8.584 1.00 0.00 C ATOM 375 CG GLN A 23 14.932 -17.348 -8.062 1.00 0.00 C ATOM 376 CD GLN A 23 14.885 -17.406 -6.537 1.00 0.00 C ATOM 377 OE1 GLN A 23 13.976 -18.111 -5.947 1.00 0.00 O flip ATOM 378 NE2 GLN A 23 15.721 -16.833 -5.862 1.00 0.00 N flip ATOM 0 H GLN A 23 14.830 -15.181 -6.229 1.00 0.00 H new ATOM 0 HA GLN A 23 13.377 -14.277 -8.492 1.00 0.00 H new ATOM 0 HB2 GLN A 23 14.666 -15.923 -9.666 1.00 0.00 H new ATOM 0 HB3 GLN A 23 15.713 -15.357 -8.380 1.00 0.00 H new ATOM 0 HG2 GLN A 23 14.131 -17.962 -8.474 1.00 0.00 H new ATOM 0 HG3 GLN A 23 15.872 -17.774 -8.413 1.00 0.00 H new ATOM 0 HE21 GLN A 23 16.444 -16.273 -6.313 1.00 0.00 H new ATOM 0 HE22 GLN A 23 15.698 -16.913 -4.845 1.00 0.00 H new ATOM 387 N ASP A 24 12.155 -16.830 -6.912 1.00 0.00 N ATOM 388 CA ASP A 24 11.011 -17.734 -6.840 1.00 0.00 C ATOM 389 C ASP A 24 10.662 -18.009 -5.386 1.00 0.00 C ATOM 390 O ASP A 24 10.804 -19.133 -4.906 1.00 0.00 O ATOM 391 CB ASP A 24 11.341 -19.055 -7.543 1.00 0.00 C ATOM 392 CG ASP A 24 10.090 -19.916 -7.655 1.00 0.00 C ATOM 393 OD1 ASP A 24 9.155 -19.664 -6.914 1.00 0.00 O ATOM 394 OD2 ASP A 24 10.087 -20.816 -8.478 1.00 0.00 O ATOM 0 H ASP A 24 12.752 -16.835 -6.085 1.00 0.00 H new ATOM 0 HA ASP A 24 10.161 -17.266 -7.335 1.00 0.00 H new ATOM 0 HB2 ASP A 24 11.745 -18.856 -8.536 1.00 0.00 H new ATOM 0 HB3 ASP A 24 12.111 -19.589 -6.987 1.00 0.00 H new ATOM 399 N LEU A 25 10.217 -16.969 -4.686 1.00 0.00 N ATOM 400 CA LEU A 25 9.857 -17.090 -3.277 1.00 0.00 C ATOM 401 C LEU A 25 8.372 -16.788 -3.097 1.00 0.00 C ATOM 402 O LEU A 25 7.910 -15.693 -3.419 1.00 0.00 O ATOM 403 CB LEU A 25 10.704 -16.099 -2.467 1.00 0.00 C ATOM 404 CG LEU A 25 10.751 -16.512 -0.985 1.00 0.00 C ATOM 405 CD1 LEU A 25 11.746 -15.612 -0.212 1.00 0.00 C ATOM 406 CD2 LEU A 25 9.337 -16.428 -0.375 1.00 0.00 C ATOM 0 H LEU A 25 10.097 -16.033 -5.072 1.00 0.00 H new ATOM 0 HA LEU A 25 10.048 -18.104 -2.927 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.715 -16.061 -2.872 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.286 -15.096 -2.558 1.00 0.00 H new ATOM 0 HG LEU A 25 11.098 -17.542 -0.907 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.771 -15.913 0.835 1.00 0.00 H new ATOM 0 HD12 LEU A 25 12.742 -15.716 -0.643 1.00 0.00 H new ATOM 0 HD13 LEU A 25 11.427 -14.572 -0.283 1.00 0.00 H new ATOM 0 HD21 LEU A 25 9.375 -16.721 0.674 1.00 0.00 H new ATOM 0 HD22 LEU A 25 8.967 -15.406 -0.453 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.668 -17.098 -0.915 1.00 0.00 H new ATOM 418 N ARG A 26 7.627 -17.765 -2.581 1.00 0.00 N ATOM 419 CA ARG A 26 6.191 -17.600 -2.359 1.00 0.00 C ATOM 420 C ARG A 26 5.885 -17.507 -0.869 1.00 0.00 C ATOM 421 O ARG A 26 5.490 -18.491 -0.245 1.00 0.00 O ATOM 422 CB ARG A 26 5.439 -18.791 -2.953 1.00 0.00 C ATOM 423 CG ARG A 26 5.504 -18.728 -4.480 1.00 0.00 C ATOM 424 CD ARG A 26 4.785 -19.943 -5.069 1.00 0.00 C ATOM 425 NE ARG A 26 4.783 -19.872 -6.526 1.00 0.00 N ATOM 426 CZ ARG A 26 4.008 -20.675 -7.250 1.00 0.00 C ATOM 427 NH1 ARG A 26 3.251 -21.558 -6.658 1.00 0.00 N ATOM 428 NH2 ARG A 26 4.007 -20.581 -8.552 1.00 0.00 N ATOM 0 H ARG A 26 7.993 -18.677 -2.309 1.00 0.00 H new ATOM 0 HA ARG A 26 5.870 -16.678 -2.844 1.00 0.00 H new ATOM 0 HB2 ARG A 26 5.877 -19.724 -2.598 1.00 0.00 H new ATOM 0 HB3 ARG A 26 4.400 -18.780 -2.622 1.00 0.00 H new ATOM 0 HG2 ARG A 26 5.040 -17.809 -4.837 1.00 0.00 H new ATOM 0 HG3 ARG A 26 6.543 -18.710 -4.811 1.00 0.00 H new ATOM 0 HD2 ARG A 26 5.278 -20.859 -4.743 1.00 0.00 H new ATOM 0 HD3 ARG A 26 3.761 -19.983 -4.699 1.00 0.00 H new ATOM 0 HE ARG A 26 5.385 -19.196 -6.997 1.00 0.00 H new ATOM 0 HH11 ARG A 26 3.254 -21.632 -5.641 1.00 0.00 H new ATOM 0 HH12 ARG A 26 2.657 -22.174 -7.213 1.00 0.00 H new ATOM 0 HH21 ARG A 26 4.600 -19.892 -9.014 1.00 0.00 H new ATOM 0 HH22 ARG A 26 3.413 -21.197 -9.107 1.00 0.00 H new ATOM 442 N TRP A 27 6.058 -16.315 -0.307 1.00 0.00 N ATOM 443 CA TRP A 27 5.782 -16.102 1.107 1.00 0.00 C ATOM 444 C TRP A 27 4.281 -16.227 1.351 1.00 0.00 C ATOM 445 O TRP A 27 3.478 -16.139 0.422 1.00 0.00 O ATOM 446 CB TRP A 27 6.295 -14.710 1.569 1.00 0.00 C ATOM 447 CG TRP A 27 6.664 -13.878 0.383 1.00 0.00 C ATOM 448 CD1 TRP A 27 5.804 -13.461 -0.567 1.00 0.00 C ATOM 449 CD2 TRP A 27 7.967 -13.356 0.008 1.00 0.00 C ATOM 450 NE1 TRP A 27 6.495 -12.726 -1.510 1.00 0.00 N ATOM 451 CE2 TRP A 27 7.834 -12.633 -1.199 1.00 0.00 C ATOM 452 CE3 TRP A 27 9.241 -13.449 0.591 1.00 0.00 C ATOM 453 CZ2 TRP A 27 8.923 -12.017 -1.809 1.00 0.00 C ATOM 454 CZ3 TRP A 27 10.345 -12.828 -0.018 1.00 0.00 C ATOM 455 CH2 TRP A 27 10.186 -12.114 -1.217 1.00 0.00 C ATOM 0 H TRP A 27 6.386 -15.488 -0.806 1.00 0.00 H new ATOM 0 HA TRP A 27 6.308 -16.859 1.689 1.00 0.00 H new ATOM 0 HB2 TRP A 27 5.524 -14.205 2.152 1.00 0.00 H new ATOM 0 HB3 TRP A 27 7.160 -14.831 2.221 1.00 0.00 H new ATOM 0 HD1 TRP A 27 4.744 -13.668 -0.588 1.00 0.00 H new ATOM 0 HE1 TRP A 27 6.067 -12.304 -2.334 1.00 0.00 H new ATOM 0 HE3 TRP A 27 9.373 -14.000 1.511 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 8.794 -11.469 -2.731 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 11.321 -12.900 0.439 1.00 0.00 H new ATOM 0 HH2 TRP A 27 11.038 -11.640 -1.681 1.00 0.00 H new ATOM 466 N GLN A 28 3.919 -16.431 2.605 1.00 0.00 N ATOM 467 CA GLN A 28 2.517 -16.562 2.974 1.00 0.00 C ATOM 468 C GLN A 28 1.756 -15.316 2.548 1.00 0.00 C ATOM 469 O GLN A 28 2.352 -14.268 2.300 1.00 0.00 O ATOM 470 CB GLN A 28 2.417 -16.757 4.490 1.00 0.00 C ATOM 471 CG GLN A 28 0.957 -16.814 4.945 1.00 0.00 C ATOM 472 CD GLN A 28 0.239 -17.970 4.247 1.00 0.00 C ATOM 473 OE1 GLN A 28 0.832 -19.025 4.024 1.00 0.00 O ATOM 474 NE2 GLN A 28 -1.010 -17.835 3.884 1.00 0.00 N ATOM 0 H GLN A 28 4.572 -16.510 3.384 1.00 0.00 H new ATOM 0 HA GLN A 28 2.079 -17.424 2.471 1.00 0.00 H new ATOM 0 HB2 GLN A 28 2.926 -17.678 4.775 1.00 0.00 H new ATOM 0 HB3 GLN A 28 2.928 -15.940 4.999 1.00 0.00 H new ATOM 0 HG2 GLN A 28 0.909 -16.944 6.026 1.00 0.00 H new ATOM 0 HG3 GLN A 28 0.458 -15.873 4.715 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -1.503 -16.961 4.068 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -1.491 -18.603 3.417 1.00 0.00 H new ATOM 483 N SER A 29 0.440 -15.434 2.473 1.00 0.00 N ATOM 484 CA SER A 29 -0.393 -14.309 2.089 1.00 0.00 C ATOM 485 C SER A 29 -0.164 -13.130 3.031 1.00 0.00 C ATOM 486 O SER A 29 -0.778 -12.079 2.875 1.00 0.00 O ATOM 487 CB SER A 29 -1.866 -14.713 2.141 1.00 0.00 C ATOM 488 OG SER A 29 -2.075 -15.837 1.296 1.00 0.00 O ATOM 0 H SER A 29 -0.071 -16.294 2.672 1.00 0.00 H new ATOM 0 HA SER A 29 -0.127 -14.013 1.074 1.00 0.00 H new ATOM 0 HB2 SER A 29 -2.153 -14.955 3.164 1.00 0.00 H new ATOM 0 HB3 SER A 29 -2.494 -13.882 1.822 1.00 0.00 H new ATOM 0 HG SER A 29 -3.019 -16.100 1.328 1.00 0.00 H new ATOM 494 N MET A 30 0.706 -13.317 4.022 1.00 0.00 N ATOM 495 CA MET A 30 0.974 -12.263 4.995 1.00 0.00 C ATOM 496 C MET A 30 1.385 -10.974 4.286 1.00 0.00 C ATOM 497 O MET A 30 0.853 -9.901 4.572 1.00 0.00 O ATOM 498 CB MET A 30 2.099 -12.714 5.944 1.00 0.00 C ATOM 499 CG MET A 30 1.578 -13.756 6.953 1.00 0.00 C ATOM 500 SD MET A 30 2.921 -14.872 7.426 1.00 0.00 S ATOM 501 CE MET A 30 2.067 -15.665 8.809 1.00 0.00 C ATOM 0 H MET A 30 1.231 -14.179 4.171 1.00 0.00 H new ATOM 0 HA MET A 30 0.066 -12.072 5.567 1.00 0.00 H new ATOM 0 HB2 MET A 30 2.920 -13.139 5.366 1.00 0.00 H new ATOM 0 HB3 MET A 30 2.498 -11.852 6.478 1.00 0.00 H new ATOM 0 HG2 MET A 30 1.181 -13.255 7.836 1.00 0.00 H new ATOM 0 HG3 MET A 30 0.758 -14.324 6.513 1.00 0.00 H new ATOM 0 HE1 MET A 30 2.722 -16.409 9.263 1.00 0.00 H new ATOM 0 HE2 MET A 30 1.802 -14.913 9.552 1.00 0.00 H new ATOM 0 HE3 MET A 30 1.162 -16.152 8.447 1.00 0.00 H new ATOM 511 N ALA A 31 2.313 -11.090 3.350 1.00 0.00 N ATOM 512 CA ALA A 31 2.766 -9.931 2.591 1.00 0.00 C ATOM 513 C ALA A 31 1.603 -9.358 1.786 1.00 0.00 C ATOM 514 O ALA A 31 1.469 -8.147 1.628 1.00 0.00 O ATOM 515 CB ALA A 31 3.894 -10.345 1.644 1.00 0.00 C ATOM 0 H ALA A 31 2.766 -11.968 3.097 1.00 0.00 H new ATOM 0 HA ALA A 31 3.135 -9.171 3.280 1.00 0.00 H new ATOM 0 HB1 ALA A 31 4.231 -9.477 1.078 1.00 0.00 H new ATOM 0 HB2 ALA A 31 4.726 -10.746 2.223 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.530 -11.108 0.956 1.00 0.00 H new ATOM 521 N ILE A 32 0.760 -10.251 1.290 1.00 0.00 N ATOM 522 CA ILE A 32 -0.408 -9.858 0.514 1.00 0.00 C ATOM 523 C ILE A 32 -1.418 -9.175 1.427 1.00 0.00 C ATOM 524 O ILE A 32 -2.031 -8.182 1.062 1.00 0.00 O ATOM 525 CB ILE A 32 -1.026 -11.096 -0.172 1.00 0.00 C ATOM 526 CG1 ILE A 32 -0.228 -11.458 -1.439 1.00 0.00 C ATOM 527 CG2 ILE A 32 -2.484 -10.818 -0.570 1.00 0.00 C ATOM 528 CD1 ILE A 32 1.278 -11.435 -1.156 1.00 0.00 C ATOM 0 H ILE A 32 0.863 -11.258 1.412 1.00 0.00 H new ATOM 0 HA ILE A 32 -0.113 -9.154 -0.264 1.00 0.00 H new ATOM 0 HB ILE A 32 -0.992 -11.925 0.535 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -0.522 -12.447 -1.790 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -0.464 -10.754 -2.237 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -2.904 -11.701 -1.052 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -3.065 -10.580 0.321 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -2.518 -9.976 -1.261 1.00 0.00 H new ATOM 0 HD11 ILE A 32 1.823 -11.694 -2.064 1.00 0.00 H new ATOM 0 HD12 ILE A 32 1.571 -10.438 -0.828 1.00 0.00 H new ATOM 0 HD13 ILE A 32 1.512 -12.157 -0.374 1.00 0.00 H new ATOM 540 N MET A 33 -1.581 -9.707 2.620 1.00 0.00 N ATOM 541 CA MET A 33 -2.513 -9.121 3.561 1.00 0.00 C ATOM 542 C MET A 33 -2.048 -7.703 3.854 1.00 0.00 C ATOM 543 O MET A 33 -2.854 -6.773 3.933 1.00 0.00 O ATOM 544 CB MET A 33 -2.576 -9.949 4.845 1.00 0.00 C ATOM 545 CG MET A 33 -3.353 -11.250 4.609 1.00 0.00 C ATOM 546 SD MET A 33 -5.087 -10.881 4.235 1.00 0.00 S ATOM 547 CE MET A 33 -5.552 -10.228 5.860 1.00 0.00 C ATOM 0 H MET A 33 -1.088 -10.533 2.959 1.00 0.00 H new ATOM 0 HA MET A 33 -3.517 -9.106 3.138 1.00 0.00 H new ATOM 0 HB2 MET A 33 -1.567 -10.178 5.186 1.00 0.00 H new ATOM 0 HB3 MET A 33 -3.056 -9.370 5.634 1.00 0.00 H new ATOM 0 HG2 MET A 33 -2.905 -11.806 3.785 1.00 0.00 H new ATOM 0 HG3 MET A 33 -3.291 -11.885 5.493 1.00 0.00 H new ATOM 0 HE1 MET A 33 -6.611 -10.414 6.037 1.00 0.00 H new ATOM 0 HE2 MET A 33 -4.963 -10.721 6.633 1.00 0.00 H new ATOM 0 HE3 MET A 33 -5.362 -9.155 5.889 1.00 0.00 H new ATOM 557 N ALA A 34 -0.730 -7.530 3.949 1.00 0.00 N ATOM 558 CA ALA A 34 -0.179 -6.203 4.157 1.00 0.00 C ATOM 559 C ALA A 34 -0.658 -5.331 3.003 1.00 0.00 C ATOM 560 O ALA A 34 -0.933 -4.137 3.141 1.00 0.00 O ATOM 561 CB ALA A 34 1.353 -6.238 4.176 1.00 0.00 C ATOM 0 H ALA A 34 -0.041 -8.279 3.886 1.00 0.00 H new ATOM 0 HA ALA A 34 -0.510 -5.809 5.118 1.00 0.00 H new ATOM 0 HB1 ALA A 34 1.738 -5.230 4.333 1.00 0.00 H new ATOM 0 HB2 ALA A 34 1.692 -6.886 4.984 1.00 0.00 H new ATOM 0 HB3 ALA A 34 1.720 -6.622 3.224 1.00 0.00 H new ATOM 567 N LEU A 35 -0.789 -5.949 1.844 1.00 0.00 N ATOM 568 CA LEU A 35 -1.256 -5.211 0.696 1.00 0.00 C ATOM 569 C LEU A 35 -2.631 -4.642 1.013 1.00 0.00 C ATOM 570 O LEU A 35 -2.887 -3.449 0.843 1.00 0.00 O ATOM 571 CB LEU A 35 -1.359 -6.151 -0.515 1.00 0.00 C ATOM 572 CG LEU A 35 -1.300 -5.351 -1.821 1.00 0.00 C ATOM 573 CD1 LEU A 35 -0.974 -6.283 -2.982 1.00 0.00 C ATOM 574 CD2 LEU A 35 -2.644 -4.696 -2.118 1.00 0.00 C ATOM 0 H LEU A 35 -0.584 -6.934 1.678 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.560 -4.405 0.464 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -0.547 -6.877 -0.489 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -2.291 -6.714 -0.468 1.00 0.00 H new ATOM 0 HG LEU A 35 -0.532 -4.586 -1.707 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.933 -5.710 -3.908 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -0.009 -6.759 -2.807 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -1.746 -7.048 -3.062 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -2.577 -4.134 -3.050 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -3.411 -5.465 -2.213 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -2.907 -4.020 -1.305 1.00 0.00 H new ATOM 586 N GLN A 36 -3.507 -5.512 1.495 1.00 0.00 N ATOM 587 CA GLN A 36 -4.854 -5.107 1.841 1.00 0.00 C ATOM 588 C GLN A 36 -4.812 -3.993 2.859 1.00 0.00 C ATOM 589 O GLN A 36 -5.769 -3.242 3.011 1.00 0.00 O ATOM 590 CB GLN A 36 -5.647 -6.300 2.380 1.00 0.00 C ATOM 591 CG GLN A 36 -5.668 -7.410 1.323 1.00 0.00 C ATOM 592 CD GLN A 36 -6.406 -6.937 0.076 1.00 0.00 C ATOM 593 OE1 GLN A 36 -5.790 -6.164 -0.775 1.00 0.00 O flip ATOM 594 NE2 GLN A 36 -7.577 -7.263 -0.118 1.00 0.00 N flip ATOM 0 H GLN A 36 -3.306 -6.499 1.654 1.00 0.00 H new ATOM 0 HA GLN A 36 -5.354 -4.741 0.944 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -5.194 -6.667 3.301 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -6.664 -5.995 2.625 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -4.648 -7.695 1.064 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -6.154 -8.298 1.727 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -8.055 -7.868 0.550 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -8.069 -6.928 -0.947 1.00 0.00 H new ATOM 603 N GLU A 37 -3.689 -3.870 3.538 1.00 0.00 N ATOM 604 CA GLU A 37 -3.556 -2.812 4.517 1.00 0.00 C ATOM 605 C GLU A 37 -3.640 -1.483 3.800 1.00 0.00 C ATOM 606 O GLU A 37 -4.402 -0.589 4.180 1.00 0.00 O ATOM 607 CB GLU A 37 -2.216 -2.955 5.287 1.00 0.00 C ATOM 608 CG GLU A 37 -1.143 -1.949 4.810 1.00 0.00 C ATOM 609 CD GLU A 37 0.093 -2.063 5.673 1.00 0.00 C ATOM 610 OE1 GLU A 37 0.332 -3.130 6.214 1.00 0.00 O ATOM 611 OE2 GLU A 37 0.783 -1.076 5.769 1.00 0.00 O ATOM 0 H GLU A 37 -2.874 -4.474 3.434 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.359 -2.875 5.251 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -2.396 -2.810 6.352 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -1.837 -3.970 5.164 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -0.888 -2.143 3.768 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -1.538 -0.934 4.858 1.00 0.00 H new ATOM 618 N ALA A 38 -2.839 -1.369 2.756 1.00 0.00 N ATOM 619 CA ALA A 38 -2.809 -0.145 1.981 1.00 0.00 C ATOM 620 C ALA A 38 -4.159 0.095 1.329 1.00 0.00 C ATOM 621 O ALA A 38 -4.630 1.230 1.240 1.00 0.00 O ATOM 622 CB ALA A 38 -1.719 -0.231 0.912 1.00 0.00 C ATOM 0 H ALA A 38 -2.208 -2.101 2.429 1.00 0.00 H new ATOM 0 HA ALA A 38 -2.588 0.689 2.647 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -1.703 0.693 0.334 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -0.751 -0.376 1.391 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -1.926 -1.071 0.249 1.00 0.00 H new ATOM 628 N SER A 39 -4.778 -0.985 0.876 1.00 0.00 N ATOM 629 CA SER A 39 -6.074 -0.879 0.225 1.00 0.00 C ATOM 630 C SER A 39 -7.172 -0.553 1.230 1.00 0.00 C ATOM 631 O SER A 39 -8.064 0.243 0.946 1.00 0.00 O ATOM 632 CB SER A 39 -6.411 -2.181 -0.498 1.00 0.00 C ATOM 633 OG SER A 39 -5.313 -2.561 -1.316 1.00 0.00 O ATOM 0 H SER A 39 -4.409 -1.933 0.946 1.00 0.00 H new ATOM 0 HA SER A 39 -6.017 -0.066 -0.499 1.00 0.00 H new ATOM 0 HB2 SER A 39 -6.629 -2.966 0.226 1.00 0.00 H new ATOM 0 HB3 SER A 39 -7.306 -2.051 -1.107 1.00 0.00 H new ATOM 0 HG SER A 39 -5.525 -3.397 -1.780 1.00 0.00 H new ATOM 639 N GLU A 40 -7.102 -1.175 2.403 1.00 0.00 N ATOM 640 CA GLU A 40 -8.106 -0.945 3.438 1.00 0.00 C ATOM 641 C GLU A 40 -8.200 0.538 3.781 1.00 0.00 C ATOM 642 O GLU A 40 -9.293 1.102 3.822 1.00 0.00 O ATOM 643 CB GLU A 40 -7.759 -1.762 4.698 1.00 0.00 C ATOM 644 CG GLU A 40 -8.267 -3.204 4.556 1.00 0.00 C ATOM 645 CD GLU A 40 -7.724 -4.064 5.695 1.00 0.00 C ATOM 646 OE1 GLU A 40 -7.160 -3.501 6.617 1.00 0.00 O ATOM 647 OE2 GLU A 40 -7.878 -5.273 5.625 1.00 0.00 O ATOM 0 H GLU A 40 -6.369 -1.836 2.660 1.00 0.00 H new ATOM 0 HA GLU A 40 -9.075 -1.269 3.058 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -6.680 -1.763 4.853 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -8.207 -1.296 5.576 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -9.357 -3.217 4.567 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -7.953 -3.616 3.597 1.00 0.00 H new ATOM 654 N ALA A 41 -7.061 1.172 4.025 1.00 0.00 N ATOM 655 CA ALA A 41 -7.070 2.594 4.355 1.00 0.00 C ATOM 656 C ALA A 41 -7.582 3.417 3.187 1.00 0.00 C ATOM 657 O ALA A 41 -8.463 4.261 3.348 1.00 0.00 O ATOM 658 CB ALA A 41 -5.670 3.076 4.696 1.00 0.00 C ATOM 0 H ALA A 41 -6.138 0.738 4.002 1.00 0.00 H new ATOM 0 HA ALA A 41 -7.728 2.722 5.215 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -5.700 4.138 4.939 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -5.292 2.518 5.553 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -5.012 2.918 3.841 1.00 0.00 H new ATOM 664 N TYR A 42 -7.019 3.170 2.009 1.00 0.00 N ATOM 665 CA TYR A 42 -7.430 3.904 0.824 1.00 0.00 C ATOM 666 C TYR A 42 -8.909 3.654 0.554 1.00 0.00 C ATOM 667 O TYR A 42 -9.627 4.539 0.098 1.00 0.00 O ATOM 668 CB TYR A 42 -6.580 3.477 -0.395 1.00 0.00 C ATOM 669 CG TYR A 42 -5.419 4.433 -0.584 1.00 0.00 C ATOM 670 CD1 TYR A 42 -5.677 5.767 -0.917 1.00 0.00 C ATOM 671 CD2 TYR A 42 -4.098 3.992 -0.430 1.00 0.00 C ATOM 672 CE1 TYR A 42 -4.617 6.661 -1.098 1.00 0.00 C ATOM 673 CE2 TYR A 42 -3.037 4.888 -0.610 1.00 0.00 C ATOM 674 CZ TYR A 42 -3.297 6.222 -0.945 1.00 0.00 C ATOM 675 OH TYR A 42 -2.253 7.105 -1.126 1.00 0.00 O ATOM 0 H TYR A 42 -6.287 2.477 1.853 1.00 0.00 H new ATOM 0 HA TYR A 42 -7.275 4.970 0.993 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -6.206 2.463 -0.250 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -7.199 3.463 -1.292 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -6.695 6.107 -1.034 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -3.898 2.962 -0.173 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -4.817 7.690 -1.356 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -2.018 4.550 -0.490 1.00 0.00 H new ATOM 0 HH TYR A 42 -2.543 8.009 -0.883 1.00 0.00 H new ATOM 685 N LEU A 43 -9.358 2.443 0.842 1.00 0.00 N ATOM 686 CA LEU A 43 -10.751 2.098 0.617 1.00 0.00 C ATOM 687 C LEU A 43 -11.667 2.983 1.454 1.00 0.00 C ATOM 688 O LEU A 43 -12.687 3.469 0.966 1.00 0.00 O ATOM 689 CB LEU A 43 -10.981 0.626 0.965 1.00 0.00 C ATOM 690 CG LEU A 43 -12.453 0.226 0.679 1.00 0.00 C ATOM 691 CD1 LEU A 43 -12.498 -1.125 -0.047 1.00 0.00 C ATOM 692 CD2 LEU A 43 -13.243 0.106 1.992 1.00 0.00 C ATOM 0 H LEU A 43 -8.786 1.691 1.227 1.00 0.00 H new ATOM 0 HA LEU A 43 -10.985 2.261 -0.435 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -10.307 -0.002 0.382 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -10.748 0.453 2.016 1.00 0.00 H new ATOM 0 HG LEU A 43 -12.900 1.000 0.055 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -13.535 -1.398 -0.244 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -11.957 -1.049 -0.990 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -12.034 -1.889 0.577 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -14.273 -0.175 1.773 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -12.786 -0.656 2.623 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -13.231 1.064 2.512 1.00 0.00 H new ATOM 704 N VAL A 44 -11.294 3.204 2.711 1.00 0.00 N ATOM 705 CA VAL A 44 -12.097 4.049 3.588 1.00 0.00 C ATOM 706 C VAL A 44 -12.115 5.480 3.061 1.00 0.00 C ATOM 707 O VAL A 44 -13.163 6.119 3.015 1.00 0.00 O ATOM 708 CB VAL A 44 -11.537 4.030 5.014 1.00 0.00 C ATOM 709 CG1 VAL A 44 -12.254 5.088 5.865 1.00 0.00 C ATOM 710 CG2 VAL A 44 -11.761 2.646 5.630 1.00 0.00 C ATOM 0 H VAL A 44 -10.454 2.816 3.140 1.00 0.00 H new ATOM 0 HA VAL A 44 -13.115 3.659 3.606 1.00 0.00 H new ATOM 0 HB VAL A 44 -10.470 4.251 4.986 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -11.854 5.072 6.879 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -12.097 6.074 5.428 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -13.322 4.870 5.893 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -11.363 2.631 6.645 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -12.829 2.428 5.655 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -11.251 1.893 5.029 1.00 0.00 H new ATOM 720 N GLY A 45 -10.949 5.974 2.665 1.00 0.00 N ATOM 721 CA GLY A 45 -10.849 7.331 2.141 1.00 0.00 C ATOM 722 C GLY A 45 -11.625 7.447 0.839 1.00 0.00 C ATOM 723 O GLY A 45 -12.383 8.396 0.636 1.00 0.00 O ATOM 0 H GLY A 45 -10.067 5.462 2.696 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -11.240 8.040 2.871 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.803 7.589 1.974 1.00 0.00 H new ATOM 727 N LEU A 46 -11.436 6.468 -0.034 1.00 0.00 N ATOM 728 CA LEU A 46 -12.129 6.456 -1.312 1.00 0.00 C ATOM 729 C LEU A 46 -13.630 6.331 -1.078 1.00 0.00 C ATOM 730 O LEU A 46 -14.430 7.013 -1.718 1.00 0.00 O ATOM 731 CB LEU A 46 -11.635 5.273 -2.157 1.00 0.00 C ATOM 732 CG LEU A 46 -10.170 5.492 -2.584 1.00 0.00 C ATOM 733 CD1 LEU A 46 -9.545 4.150 -2.975 1.00 0.00 C ATOM 734 CD2 LEU A 46 -10.097 6.423 -3.797 1.00 0.00 C ATOM 0 H LEU A 46 -10.812 5.676 0.119 1.00 0.00 H new ATOM 0 HA LEU A 46 -11.924 7.386 -1.843 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -11.719 4.349 -1.585 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -12.265 5.160 -3.040 1.00 0.00 H new ATOM 0 HG LEU A 46 -9.633 5.938 -1.747 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -8.509 4.305 -3.277 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -9.577 3.472 -2.122 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -10.104 3.716 -3.805 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -9.055 6.566 -4.084 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -10.645 5.980 -4.629 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -10.539 7.387 -3.543 1.00 0.00 H new ATOM 746 N LEU A 47 -14.003 5.455 -0.153 1.00 0.00 N ATOM 747 CA LEU A 47 -15.409 5.242 0.166 1.00 0.00 C ATOM 748 C LEU A 47 -15.994 6.443 0.902 1.00 0.00 C ATOM 749 O LEU A 47 -17.117 6.867 0.623 1.00 0.00 O ATOM 750 CB LEU A 47 -15.551 3.990 1.030 1.00 0.00 C ATOM 751 CG LEU A 47 -17.032 3.700 1.334 1.00 0.00 C ATOM 752 CD1 LEU A 47 -17.804 3.430 0.031 1.00 0.00 C ATOM 753 CD2 LEU A 47 -17.121 2.471 2.248 1.00 0.00 C ATOM 0 H LEU A 47 -13.354 4.883 0.387 1.00 0.00 H new ATOM 0 HA LEU A 47 -15.958 5.114 -0.767 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -15.107 3.137 0.517 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -15.003 4.122 1.963 1.00 0.00 H new ATOM 0 HG LEU A 47 -17.474 4.566 1.827 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -18.849 3.227 0.263 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -17.739 4.303 -0.618 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -17.371 2.568 -0.477 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -18.167 2.257 2.469 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -16.673 1.612 1.748 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -16.587 2.669 3.177 1.00 0.00 H new ATOM 765 N GLU A 48 -15.230 6.980 1.847 1.00 0.00 N ATOM 766 CA GLU A 48 -15.684 8.126 2.623 1.00 0.00 C ATOM 767 C GLU A 48 -15.950 9.292 1.689 1.00 0.00 C ATOM 768 O GLU A 48 -16.839 10.111 1.924 1.00 0.00 O ATOM 769 CB GLU A 48 -14.620 8.522 3.652 1.00 0.00 C ATOM 770 CG GLU A 48 -15.143 9.670 4.519 1.00 0.00 C ATOM 771 CD GLU A 48 -14.114 10.031 5.586 1.00 0.00 C ATOM 772 OE1 GLU A 48 -12.984 9.589 5.463 1.00 0.00 O ATOM 773 OE2 GLU A 48 -14.472 10.746 6.508 1.00 0.00 O ATOM 0 H GLU A 48 -14.299 6.642 2.092 1.00 0.00 H new ATOM 0 HA GLU A 48 -16.601 7.861 3.149 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -14.369 7.666 4.278 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -13.704 8.825 3.144 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -15.353 10.540 3.896 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -16.082 9.381 4.991 1.00 0.00 H new ATOM 1474 N LEU A 89 -0.176 14.821 8.173 1.00 0.00 N ATOM 1475 CA LEU A 89 -0.454 13.860 9.231 1.00 0.00 C ATOM 1476 C LEU A 89 -1.793 13.166 8.987 1.00 0.00 C ATOM 1477 O LEU A 89 -1.981 12.011 9.365 1.00 0.00 O ATOM 1478 CB LEU A 89 -0.476 14.549 10.599 1.00 0.00 C ATOM 1479 CG LEU A 89 0.797 15.381 10.800 1.00 0.00 C ATOM 1480 CD1 LEU A 89 0.814 15.917 12.230 1.00 0.00 C ATOM 1481 CD2 LEU A 89 2.045 14.517 10.571 1.00 0.00 C ATOM 0 HA LEU A 89 0.342 13.115 9.223 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -1.353 15.191 10.676 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -0.558 13.802 11.388 1.00 0.00 H new ATOM 0 HG LEU A 89 0.803 16.203 10.085 1.00 0.00 H new ATOM 0 HD11 LEU A 89 1.715 16.511 12.385 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.065 16.541 12.395 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.804 15.083 12.931 1.00 0.00 H new ATOM 0 HD21 LEU A 89 2.939 15.123 10.718 1.00 0.00 H new ATOM 0 HD22 LEU A 89 2.048 13.688 11.279 1.00 0.00 H new ATOM 0 HD23 LEU A 89 2.035 14.126 9.554 1.00 0.00 H new ATOM 1493 N ALA A 90 -2.724 13.859 8.349 1.00 0.00 N ATOM 1494 CA ALA A 90 -4.021 13.258 8.068 1.00 0.00 C ATOM 1495 C ALA A 90 -3.816 11.938 7.335 1.00 0.00 C ATOM 1496 O ALA A 90 -4.373 10.896 7.709 1.00 0.00 O ATOM 1497 CB ALA A 90 -4.855 14.201 7.201 1.00 0.00 C ATOM 0 H ALA A 90 -2.611 14.818 8.021 1.00 0.00 H new ATOM 0 HA ALA A 90 -4.547 13.079 9.006 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -5.823 13.745 6.995 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -5.003 15.144 7.727 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -4.335 14.387 6.262 1.00 0.00 H new ATOM 1503 N ASP A 91 -2.980 11.981 6.306 1.00 0.00 N ATOM 1504 CA ASP A 91 -2.680 10.789 5.549 1.00 0.00 C ATOM 1505 C ASP A 91 -1.955 9.812 6.456 1.00 0.00 C ATOM 1506 O ASP A 91 -2.150 8.607 6.357 1.00 0.00 O ATOM 1507 CB ASP A 91 -1.816 11.129 4.328 1.00 0.00 C ATOM 1508 CG ASP A 91 -2.627 11.954 3.334 1.00 0.00 C ATOM 1509 OD1 ASP A 91 -3.828 12.053 3.520 1.00 0.00 O ATOM 1510 OD2 ASP A 91 -2.034 12.480 2.407 1.00 0.00 O ATOM 0 H ASP A 91 -2.505 12.824 5.984 1.00 0.00 H new ATOM 0 HA ASP A 91 -3.605 10.341 5.187 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -0.932 11.685 4.640 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -1.465 10.213 3.853 1.00 0.00 H new ATOM 1515 N GLU A 92 -1.130 10.348 7.359 1.00 0.00 N ATOM 1516 CA GLU A 92 -0.389 9.505 8.290 1.00 0.00 C ATOM 1517 C GLU A 92 -1.349 8.750 9.201 1.00 0.00 C ATOM 1518 O GLU A 92 -1.090 7.607 9.578 1.00 0.00 O ATOM 1519 CB GLU A 92 0.566 10.354 9.139 1.00 0.00 C ATOM 1520 CG GLU A 92 1.450 9.451 9.997 1.00 0.00 C ATOM 1521 CD GLU A 92 2.464 10.301 10.755 1.00 0.00 C ATOM 1522 OE1 GLU A 92 2.705 11.419 10.329 1.00 0.00 O ATOM 1523 OE2 GLU A 92 2.977 9.827 11.755 1.00 0.00 O ATOM 0 H GLU A 92 -0.962 11.349 7.462 1.00 0.00 H new ATOM 0 HA GLU A 92 0.193 8.788 7.711 1.00 0.00 H new ATOM 0 HB2 GLU A 92 1.186 10.974 8.492 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -0.005 11.029 9.777 1.00 0.00 H new ATOM 0 HG2 GLU A 92 0.837 8.885 10.699 1.00 0.00 H new ATOM 0 HG3 GLU A 92 1.966 8.726 9.368 1.00 0.00 H new ATOM 1530 N ASN A 93 -2.462 9.392 9.548 1.00 0.00 N ATOM 1531 CA ASN A 93 -3.451 8.763 10.408 1.00 0.00 C ATOM 1532 C ASN A 93 -4.062 7.566 9.688 1.00 0.00 C ATOM 1533 O ASN A 93 -4.322 6.528 10.297 1.00 0.00 O ATOM 1534 CB ASN A 93 -4.540 9.773 10.789 1.00 0.00 C ATOM 1535 CG ASN A 93 -3.940 10.865 11.667 1.00 0.00 C ATOM 1536 OD1 ASN A 93 -2.944 10.636 12.353 1.00 0.00 O ATOM 1537 ND2 ASN A 93 -4.487 12.050 11.682 1.00 0.00 N ATOM 0 H ASN A 93 -2.697 10.338 9.248 1.00 0.00 H new ATOM 0 HA ASN A 93 -2.968 8.419 11.323 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -4.973 10.212 9.890 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -5.348 9.269 11.319 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -4.089 12.788 12.263 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -5.312 12.238 11.113 1.00 0.00 H new ATOM 1544 N MET A 94 -4.267 7.715 8.380 1.00 0.00 N ATOM 1545 CA MET A 94 -4.825 6.631 7.571 1.00 0.00 C ATOM 1546 C MET A 94 -3.836 5.462 7.485 1.00 0.00 C ATOM 1547 O MET A 94 -4.225 4.291 7.501 1.00 0.00 O ATOM 1548 CB MET A 94 -5.158 7.154 6.161 1.00 0.00 C ATOM 1549 CG MET A 94 -6.525 7.860 6.162 1.00 0.00 C ATOM 1550 SD MET A 94 -6.743 8.763 4.607 1.00 0.00 S ATOM 1551 CE MET A 94 -6.853 7.328 3.509 1.00 0.00 C ATOM 0 H MET A 94 -4.057 8.568 7.861 1.00 0.00 H new ATOM 0 HA MET A 94 -5.739 6.272 8.043 1.00 0.00 H new ATOM 0 HB2 MET A 94 -4.384 7.846 5.830 1.00 0.00 H new ATOM 0 HB3 MET A 94 -5.169 6.326 5.452 1.00 0.00 H new ATOM 0 HG2 MET A 94 -7.324 7.128 6.284 1.00 0.00 H new ATOM 0 HG3 MET A 94 -6.590 8.547 7.006 1.00 0.00 H new ATOM 0 HE1 MET A 94 -7.333 7.620 2.575 1.00 0.00 H new ATOM 0 HE2 MET A 94 -5.851 6.952 3.300 1.00 0.00 H new ATOM 0 HE3 MET A 94 -7.441 6.546 3.990 1.00 0.00 H new ATOM 1561 N ARG A 95 -2.553 5.785 7.400 1.00 0.00 N ATOM 1562 CA ARG A 95 -1.532 4.752 7.321 1.00 0.00 C ATOM 1563 C ARG A 95 -1.482 3.991 8.639 1.00 0.00 C ATOM 1564 O ARG A 95 -1.345 2.767 8.658 1.00 0.00 O ATOM 1565 CB ARG A 95 -0.166 5.373 7.009 1.00 0.00 C ATOM 1566 CG ARG A 95 -0.225 6.081 5.654 1.00 0.00 C ATOM 1567 CD ARG A 95 1.131 6.715 5.353 1.00 0.00 C ATOM 1568 NE ARG A 95 2.142 5.676 5.211 1.00 0.00 N ATOM 1569 CZ ARG A 95 3.422 5.983 5.042 1.00 0.00 C ATOM 1570 NH1 ARG A 95 3.791 7.233 4.989 1.00 0.00 N ATOM 1571 NH2 ARG A 95 4.309 5.033 4.929 1.00 0.00 N ATOM 0 H ARG A 95 -2.198 6.741 7.384 1.00 0.00 H new ATOM 0 HA ARG A 95 -1.782 4.060 6.516 1.00 0.00 H new ATOM 0 HB2 ARG A 95 0.110 6.082 7.790 1.00 0.00 H new ATOM 0 HB3 ARG A 95 0.602 4.600 6.994 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -0.488 5.370 4.871 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -1.002 6.845 5.664 1.00 0.00 H new ATOM 0 HD2 ARG A 95 1.072 7.305 4.438 1.00 0.00 H new ATOM 0 HD3 ARG A 95 1.409 7.398 6.155 1.00 0.00 H new ATOM 0 HE ARG A 95 1.861 4.696 5.242 1.00 0.00 H new ATOM 0 HH11 ARG A 95 3.096 7.974 5.077 1.00 0.00 H new ATOM 0 HH12 ARG A 95 4.775 7.469 4.859 1.00 0.00 H new ATOM 0 HH21 ARG A 95 4.018 4.056 4.971 1.00 0.00 H new ATOM 0 HH22 ARG A 95 5.293 5.267 4.799 1.00 0.00 H new ATOM 1585 N LYS A 96 -1.631 4.721 9.741 1.00 0.00 N ATOM 1586 CA LYS A 96 -1.637 4.098 11.053 1.00 0.00 C ATOM 1587 C LYS A 96 -2.861 3.209 11.193 1.00 0.00 C ATOM 1588 O LYS A 96 -2.809 2.171 11.848 1.00 0.00 O ATOM 1589 CB LYS A 96 -1.634 5.154 12.164 1.00 0.00 C ATOM 1590 CG LYS A 96 -0.242 5.775 12.282 1.00 0.00 C ATOM 1591 CD LYS A 96 -0.239 6.794 13.421 1.00 0.00 C ATOM 1592 CE LYS A 96 1.172 7.363 13.598 1.00 0.00 C ATOM 1593 NZ LYS A 96 1.174 8.356 14.710 1.00 0.00 N ATOM 0 H LYS A 96 -1.748 5.734 9.749 1.00 0.00 H new ATOM 0 HA LYS A 96 -0.734 3.496 11.151 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -2.370 5.927 11.946 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -1.921 4.699 13.112 1.00 0.00 H new ATOM 0 HG2 LYS A 96 0.500 4.999 12.471 1.00 0.00 H new ATOM 0 HG3 LYS A 96 0.034 6.259 11.345 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -0.942 7.598 13.204 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -0.570 6.322 14.346 1.00 0.00 H new ATOM 0 HE2 LYS A 96 1.875 6.559 13.814 1.00 0.00 H new ATOM 0 HE3 LYS A 96 1.503 7.836 12.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 2.132 8.742 14.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 0.515 9.129 14.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 0.876 7.891 15.591 1.00 0.00 H new ATOM 1607 N VAL A 97 -3.965 3.622 10.571 1.00 0.00 N ATOM 1608 CA VAL A 97 -5.191 2.840 10.650 1.00 0.00 C ATOM 1609 C VAL A 97 -4.913 1.438 10.131 1.00 0.00 C ATOM 1610 O VAL A 97 -5.232 0.440 10.794 1.00 0.00 O ATOM 1611 CB VAL A 97 -6.327 3.523 9.833 1.00 0.00 C ATOM 1612 CG1 VAL A 97 -7.301 2.485 9.249 1.00 0.00 C ATOM 1613 CG2 VAL A 97 -7.124 4.483 10.728 1.00 0.00 C ATOM 0 H VAL A 97 -4.033 4.477 10.018 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.523 2.780 11.686 1.00 0.00 H new ATOM 0 HB VAL A 97 -5.854 4.070 9.017 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -8.081 2.995 8.685 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -6.759 1.809 8.588 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -7.754 1.914 10.060 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -7.915 4.953 10.144 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.566 3.927 11.555 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.458 5.251 11.122 1.00 0.00 H new ATOM 1623 N TRP A 98 -4.289 1.348 8.963 1.00 0.00 N ATOM 1624 CA TRP A 98 -3.981 0.038 8.442 1.00 0.00 C ATOM 1625 C TRP A 98 -2.975 -0.636 9.356 1.00 0.00 C ATOM 1626 O TRP A 98 -2.882 -1.843 9.401 1.00 0.00 O ATOM 1627 CB TRP A 98 -3.493 0.087 6.970 1.00 0.00 C ATOM 1628 CG TRP A 98 -2.059 0.535 6.799 1.00 0.00 C ATOM 1629 CD1 TRP A 98 -0.980 0.080 7.475 1.00 0.00 C ATOM 1630 CD2 TRP A 98 -1.522 1.433 5.781 1.00 0.00 C ATOM 1631 NE1 TRP A 98 0.138 0.746 7.039 1.00 0.00 N ATOM 1632 CE2 TRP A 98 -0.131 1.564 5.979 1.00 0.00 C ATOM 1633 CE3 TRP A 98 -2.105 2.165 4.744 1.00 0.00 C ATOM 1634 CZ2 TRP A 98 0.654 2.385 5.176 1.00 0.00 C ATOM 1635 CZ3 TRP A 98 -1.318 2.984 3.917 1.00 0.00 C ATOM 1636 CH2 TRP A 98 0.059 3.093 4.136 1.00 0.00 C ATOM 0 H TRP A 98 -3.999 2.136 8.384 1.00 0.00 H new ATOM 0 HA TRP A 98 -4.896 -0.555 8.424 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -3.606 -0.904 6.530 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -4.140 0.761 6.408 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -0.995 -0.686 8.237 1.00 0.00 H new ATOM 0 HE1 TRP A 98 1.062 0.642 7.458 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -3.170 2.101 4.576 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 1.715 2.472 5.358 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 -1.779 3.532 3.108 1.00 0.00 H new ATOM 0 HH2 TRP A 98 0.660 3.726 3.499 1.00 0.00 H new ATOM 1647 N SER A 99 -2.188 0.150 10.076 1.00 0.00 N ATOM 1648 CA SER A 99 -1.173 -0.432 10.951 1.00 0.00 C ATOM 1649 C SER A 99 -1.787 -1.055 12.194 1.00 0.00 C ATOM 1650 O SER A 99 -1.201 -1.951 12.804 1.00 0.00 O ATOM 1651 CB SER A 99 -0.166 0.638 11.342 1.00 0.00 C ATOM 1652 OG SER A 99 -0.661 1.372 12.453 1.00 0.00 O ATOM 0 H SER A 99 -2.227 1.169 10.076 1.00 0.00 H new ATOM 0 HA SER A 99 -0.671 -1.229 10.403 1.00 0.00 H new ATOM 0 HB2 SER A 99 0.790 0.178 11.593 1.00 0.00 H new ATOM 0 HB3 SER A 99 0.014 1.308 10.501 1.00 0.00 H new ATOM 0 HG SER A 99 -1.593 1.627 12.288 1.00 0.00 H new ATOM 1658 N ASN A 100 -2.966 -0.588 12.561 1.00 0.00 N ATOM 1659 CA ASN A 100 -3.642 -1.120 13.731 1.00 0.00 C ATOM 1660 C ASN A 100 -4.127 -2.532 13.450 1.00 0.00 C ATOM 1661 O ASN A 100 -3.872 -3.463 14.219 1.00 0.00 O ATOM 1662 CB ASN A 100 -4.824 -0.227 14.087 1.00 0.00 C ATOM 1663 CG ASN A 100 -4.321 1.099 14.639 1.00 0.00 C ATOM 1664 OD1 ASN A 100 -4.152 2.103 13.828 1.00 0.00 O flip ATOM 1665 ND2 ASN A 100 -4.064 1.218 15.837 1.00 0.00 N flip ATOM 0 H ASN A 100 -3.472 0.151 12.072 1.00 0.00 H new ATOM 0 HA ASN A 100 -2.945 -1.145 14.569 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -5.439 -0.054 13.204 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -5.456 -0.722 14.824 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -4.198 0.428 16.468 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -3.717 2.106 16.198 1.00 0.00 H new ATOM 1672 N ILE A 101 -4.811 -2.686 12.325 1.00 0.00 N ATOM 1673 CA ILE A 101 -5.311 -3.992 11.935 1.00 0.00 C ATOM 1674 C ILE A 101 -4.147 -4.956 11.738 1.00 0.00 C ATOM 1675 O ILE A 101 -4.254 -6.140 12.054 1.00 0.00 O ATOM 1676 CB ILE A 101 -6.158 -3.862 10.655 1.00 0.00 C ATOM 1677 CG1 ILE A 101 -6.370 -5.242 9.989 1.00 0.00 C ATOM 1678 CG2 ILE A 101 -5.498 -2.895 9.683 1.00 0.00 C ATOM 1679 CD1 ILE A 101 -5.285 -5.546 8.928 1.00 0.00 C ATOM 0 H ILE A 101 -5.029 -1.931 11.675 1.00 0.00 H new ATOM 0 HA ILE A 101 -5.948 -4.393 12.724 1.00 0.00 H new ATOM 0 HB ILE A 101 -7.136 -3.468 10.930 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -6.358 -6.019 10.753 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -7.354 -5.271 9.520 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -6.107 -2.812 8.783 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -5.407 -1.915 10.151 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -4.507 -3.265 9.418 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -5.473 -6.524 8.486 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -5.314 -4.784 8.149 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -4.303 -5.544 9.401 1.00 0.00 H new ATOM 1691 N ILE A 102 -3.034 -4.440 11.224 1.00 0.00 N ATOM 1692 CA ILE A 102 -1.856 -5.275 11.003 1.00 0.00 C ATOM 1693 C ILE A 102 -1.317 -5.738 12.347 1.00 0.00 C ATOM 1694 O ILE A 102 -0.698 -6.794 12.474 1.00 0.00 O ATOM 1695 CB ILE A 102 -0.801 -4.468 10.206 1.00 0.00 C ATOM 1696 CG1 ILE A 102 -1.341 -4.157 8.795 1.00 0.00 C ATOM 1697 CG2 ILE A 102 0.566 -5.191 10.105 1.00 0.00 C ATOM 1698 CD1 ILE A 102 -1.402 -5.398 7.899 1.00 0.00 C ATOM 0 H ILE A 102 -2.922 -3.462 10.956 1.00 0.00 H new ATOM 0 HA ILE A 102 -2.113 -6.159 10.419 1.00 0.00 H new ATOM 0 HB ILE A 102 -0.625 -3.542 10.754 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.338 -3.725 8.879 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -0.707 -3.405 8.325 1.00 0.00 H new ATOM 0 HG21 ILE A 102 1.262 -4.575 9.535 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.964 -5.358 11.106 1.00 0.00 H new ATOM 0 HG23 ILE A 102 0.434 -6.149 9.603 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -1.789 -5.120 6.919 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -0.402 -5.817 7.789 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -2.059 -6.141 8.351 1.00 0.00 H new ATOM 1710 N SER A 103 -1.586 -4.968 13.366 1.00 0.00 N ATOM 1711 CA SER A 103 -1.142 -5.356 14.687 1.00 0.00 C ATOM 1712 C SER A 103 -1.956 -6.556 15.148 1.00 0.00 C ATOM 1713 O SER A 103 -1.445 -7.456 15.812 1.00 0.00 O ATOM 1714 CB SER A 103 -1.291 -4.196 15.661 1.00 0.00 C ATOM 1715 OG SER A 103 -0.487 -4.446 16.805 1.00 0.00 O ATOM 0 H SER A 103 -2.098 -4.087 13.316 1.00 0.00 H new ATOM 0 HA SER A 103 -0.087 -5.627 14.654 1.00 0.00 H new ATOM 0 HB2 SER A 103 -0.988 -3.263 15.185 1.00 0.00 H new ATOM 0 HB3 SER A 103 -2.335 -4.081 15.952 1.00 0.00 H new ATOM 0 HG SER A 103 -0.577 -3.702 17.437 1.00 0.00 H new ATOM 1721 N LYS A 104 -3.234 -6.554 14.785 1.00 0.00 N ATOM 1722 CA LYS A 104 -4.137 -7.638 15.155 1.00 0.00 C ATOM 1723 C LYS A 104 -3.917 -8.900 14.314 1.00 0.00 C ATOM 1724 O LYS A 104 -3.942 -10.012 14.839 1.00 0.00 O ATOM 1725 CB LYS A 104 -5.588 -7.165 15.001 1.00 0.00 C ATOM 1726 CG LYS A 104 -6.553 -8.323 15.276 1.00 0.00 C ATOM 1727 CD LYS A 104 -7.990 -7.810 15.267 1.00 0.00 C ATOM 1728 CE LYS A 104 -8.936 -9.002 15.377 1.00 0.00 C ATOM 1729 NZ LYS A 104 -10.326 -8.518 15.616 1.00 0.00 N ATOM 0 H LYS A 104 -3.668 -5.813 14.234 1.00 0.00 H new ATOM 0 HA LYS A 104 -3.927 -7.900 16.192 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -5.786 -6.345 15.691 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -5.748 -6.780 13.994 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -6.429 -9.099 14.521 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -6.325 -8.777 16.240 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -8.151 -7.122 16.097 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -8.187 -7.255 14.350 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -8.899 -9.594 14.463 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -8.622 -9.654 16.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -10.969 -9.332 15.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -10.356 -7.971 16.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -10.624 -7.913 14.824 1.00 0.00 H new ATOM 1743 N TYR A 105 -3.761 -8.723 13.008 1.00 0.00 N ATOM 1744 CA TYR A 105 -3.609 -9.858 12.105 1.00 0.00 C ATOM 1745 C TYR A 105 -2.253 -10.539 12.269 1.00 0.00 C ATOM 1746 O TYR A 105 -2.026 -11.605 11.734 1.00 0.00 O ATOM 1747 CB TYR A 105 -3.852 -9.390 10.633 1.00 0.00 C ATOM 1748 CG TYR A 105 -2.584 -8.922 9.898 1.00 0.00 C ATOM 1749 CD1 TYR A 105 -1.435 -8.529 10.586 1.00 0.00 C ATOM 1750 CD2 TYR A 105 -2.561 -8.923 8.495 1.00 0.00 C ATOM 1751 CE1 TYR A 105 -0.281 -8.161 9.898 1.00 0.00 C ATOM 1752 CE2 TYR A 105 -1.388 -8.561 7.806 1.00 0.00 C ATOM 1753 CZ TYR A 105 -0.251 -8.189 8.513 1.00 0.00 C ATOM 1754 OH TYR A 105 0.902 -7.838 7.843 1.00 0.00 O ATOM 0 H TYR A 105 -3.736 -7.811 12.552 1.00 0.00 H new ATOM 0 HA TYR A 105 -4.357 -10.609 12.360 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -4.300 -10.211 10.073 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -4.576 -8.575 10.638 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -1.441 -8.510 11.666 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -3.446 -9.202 7.942 1.00 0.00 H new ATOM 0 HE1 TYR A 105 0.596 -7.852 10.448 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -1.372 -8.572 6.726 1.00 0.00 H new ATOM 0 HH TYR A 105 0.755 -7.912 6.877 1.00 0.00 H new ATOM 1764 N GLU A 106 -1.333 -9.897 12.986 1.00 0.00 N ATOM 1765 CA GLU A 106 0.019 -10.444 13.150 1.00 0.00 C ATOM 1766 C GLU A 106 0.015 -11.936 13.489 1.00 0.00 C ATOM 1767 O GLU A 106 1.068 -12.568 13.582 1.00 0.00 O ATOM 1768 CB GLU A 106 0.758 -9.653 14.220 1.00 0.00 C ATOM 1769 CG GLU A 106 0.026 -9.798 15.554 1.00 0.00 C ATOM 1770 CD GLU A 106 0.402 -11.119 16.222 1.00 0.00 C ATOM 1771 OE1 GLU A 106 1.557 -11.500 16.126 1.00 0.00 O ATOM 1772 OE2 GLU A 106 -0.468 -11.727 16.820 1.00 0.00 O ATOM 0 H GLU A 106 -1.492 -9.008 13.459 1.00 0.00 H new ATOM 0 HA GLU A 106 0.534 -10.347 12.194 1.00 0.00 H new ATOM 0 HB2 GLU A 106 1.782 -10.015 14.313 1.00 0.00 H new ATOM 0 HB3 GLU A 106 0.816 -8.602 13.936 1.00 0.00 H new ATOM 0 HG2 GLU A 106 0.281 -8.965 16.209 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -1.051 -9.758 15.392 1.00 0.00 H new ATOM 1779 N SER A 107 -1.178 -12.486 13.646 1.00 0.00 N ATOM 1780 CA SER A 107 -1.371 -13.899 13.944 1.00 0.00 C ATOM 1781 C SER A 107 -1.954 -14.629 12.729 1.00 0.00 C ATOM 1782 O SER A 107 -2.462 -15.741 12.858 1.00 0.00 O ATOM 1783 CB SER A 107 -2.331 -14.033 15.119 1.00 0.00 C ATOM 1784 OG SER A 107 -3.602 -13.520 14.745 1.00 0.00 O ATOM 0 H SER A 107 -2.049 -11.961 13.570 1.00 0.00 H new ATOM 0 HA SER A 107 -0.407 -14.344 14.192 1.00 0.00 H new ATOM 0 HB2 SER A 107 -2.420 -15.079 15.414 1.00 0.00 H new ATOM 0 HB3 SER A 107 -1.946 -13.490 15.982 1.00 0.00 H new ATOM 0 HG SER A 107 -4.224 -13.606 15.498 1.00 0.00 H new ATOM 1790 N ILE A 108 -1.886 -13.994 11.553 1.00 0.00 N ATOM 1791 CA ILE A 108 -2.417 -14.592 10.322 1.00 0.00 C ATOM 1792 C ILE A 108 -2.134 -16.089 10.285 1.00 0.00 C ATOM 1793 O ILE A 108 -0.992 -16.523 10.436 1.00 0.00 O ATOM 1794 CB ILE A 108 -1.777 -13.907 9.101 1.00 0.00 C ATOM 1795 CG1 ILE A 108 -2.321 -12.476 8.962 1.00 0.00 C ATOM 1796 CG2 ILE A 108 -2.113 -14.661 7.816 1.00 0.00 C ATOM 1797 CD1 ILE A 108 -1.400 -11.632 8.078 1.00 0.00 C ATOM 0 H ILE A 108 -1.471 -13.071 11.428 1.00 0.00 H new ATOM 0 HA ILE A 108 -3.497 -14.446 10.298 1.00 0.00 H new ATOM 0 HB ILE A 108 -0.698 -13.899 9.252 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -3.322 -12.502 8.532 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -2.409 -12.017 9.947 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -1.650 -14.158 6.967 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -1.735 -15.681 7.883 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -3.194 -14.683 7.679 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -1.803 -10.623 7.992 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -0.406 -11.590 8.524 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -1.334 -12.082 7.087 1.00 0.00 H new ATOM 1809 N GLU A 109 -3.186 -16.871 10.079 1.00 0.00 N ATOM 1810 CA GLU A 109 -3.052 -18.318 10.018 1.00 0.00 C ATOM 1811 C GLU A 109 -2.523 -18.745 8.653 1.00 0.00 C ATOM 1812 O GLU A 109 -3.279 -18.829 7.685 1.00 0.00 O ATOM 1813 CB GLU A 109 -4.409 -18.976 10.273 1.00 0.00 C ATOM 1814 CG GLU A 109 -4.261 -20.498 10.221 1.00 0.00 C ATOM 1815 CD GLU A 109 -5.579 -21.163 10.597 1.00 0.00 C ATOM 1816 OE1 GLU A 109 -6.580 -20.467 10.636 1.00 0.00 O ATOM 1817 OE2 GLU A 109 -5.568 -22.358 10.842 1.00 0.00 O ATOM 0 H GLU A 109 -4.138 -16.528 9.952 1.00 0.00 H new ATOM 0 HA GLU A 109 -2.346 -18.636 10.785 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -4.795 -18.671 11.246 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -5.131 -18.645 9.526 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -3.960 -20.808 9.220 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -3.475 -20.819 10.904 1.00 0.00 H new ATOM 1824 N GLU A 110 -1.220 -19.004 8.584 1.00 0.00 N ATOM 1825 CA GLU A 110 -0.586 -19.415 7.332 1.00 0.00 C ATOM 1826 C GLU A 110 -1.493 -20.345 6.527 1.00 0.00 C ATOM 1827 O GLU A 110 -1.549 -21.548 6.786 1.00 0.00 O ATOM 1828 CB GLU A 110 0.737 -20.128 7.628 1.00 0.00 C ATOM 1829 CG GLU A 110 1.699 -19.159 8.318 1.00 0.00 C ATOM 1830 CD GLU A 110 3.005 -19.874 8.647 1.00 0.00 C ATOM 1831 OE1 GLU A 110 3.118 -21.043 8.315 1.00 0.00 O ATOM 1832 OE2 GLU A 110 3.873 -19.244 9.227 1.00 0.00 O ATOM 0 H GLU A 110 -0.583 -18.937 9.378 1.00 0.00 H new ATOM 0 HA GLU A 110 -0.401 -18.518 6.741 1.00 0.00 H new ATOM 0 HB2 GLU A 110 0.560 -20.995 8.264 1.00 0.00 H new ATOM 0 HB3 GLU A 110 1.178 -20.497 6.702 1.00 0.00 H new ATOM 0 HG2 GLU A 110 1.895 -18.304 7.671 1.00 0.00 H new ATOM 0 HG3 GLU A 110 1.246 -18.771 9.230 1.00 0.00 H new ATOM 1839 N GLN A 111 -2.209 -19.777 5.551 1.00 0.00 N ATOM 1840 CA GLN A 111 -3.121 -20.558 4.712 1.00 0.00 C ATOM 1841 C GLN A 111 -2.584 -20.657 3.281 1.00 0.00 C ATOM 1842 O GLN A 111 -3.351 -20.656 2.318 1.00 0.00 O ATOM 1843 CB GLN A 111 -4.503 -19.886 4.705 1.00 0.00 C ATOM 1844 CG GLN A 111 -5.578 -20.898 4.292 1.00 0.00 C ATOM 1845 CD GLN A 111 -6.942 -20.219 4.241 1.00 0.00 C ATOM 1846 OE1 GLN A 111 -7.143 -19.177 4.864 1.00 0.00 O ATOM 1847 NE2 GLN A 111 -7.895 -20.752 3.527 1.00 0.00 N ATOM 0 H GLN A 111 -2.174 -18.783 5.324 1.00 0.00 H new ATOM 0 HA GLN A 111 -3.203 -21.566 5.119 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -4.728 -19.488 5.695 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -4.502 -19.042 4.015 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -5.336 -21.320 3.317 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -5.601 -21.726 5.001 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -7.724 -21.616 3.012 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -8.811 -20.305 3.484 1.00 0.00 H new ATOM 1856 N GLY A 112 -1.262 -20.743 3.145 1.00 0.00 N ATOM 1857 CA GLY A 112 -0.639 -20.844 1.824 1.00 0.00 C ATOM 1858 C GLY A 112 0.697 -21.572 1.911 1.00 0.00 C ATOM 1859 O GLY A 112 0.889 -22.436 2.767 1.00 0.00 O ATOM 0 H GLY A 112 -0.605 -20.745 3.925 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -1.304 -21.375 1.143 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -0.489 -19.847 1.410 1.00 0.00 H new ATOM 1863 N ASP A 113 1.621 -21.218 1.024 1.00 0.00 N ATOM 1864 CA ASP A 113 2.939 -21.846 1.019 1.00 0.00 C ATOM 1865 C ASP A 113 3.541 -21.790 2.416 1.00 0.00 C ATOM 1866 O ASP A 113 2.920 -21.264 3.340 1.00 0.00 O ATOM 1867 CB ASP A 113 3.857 -21.129 0.033 1.00 0.00 C ATOM 1868 CG ASP A 113 3.420 -21.431 -1.396 1.00 0.00 C ATOM 1869 OD1 ASP A 113 2.230 -21.594 -1.608 1.00 0.00 O ATOM 1870 OD2 ASP A 113 4.282 -21.499 -2.255 1.00 0.00 O ATOM 0 H ASP A 113 1.485 -20.507 0.306 1.00 0.00 H new ATOM 0 HA ASP A 113 2.834 -22.887 0.713 1.00 0.00 H new ATOM 0 HB2 ASP A 113 3.829 -20.054 0.212 1.00 0.00 H new ATOM 0 HB3 ASP A 113 4.888 -21.450 0.183 1.00 0.00 H new ATOM 1875 N LEU A 114 4.752 -22.333 2.579 1.00 0.00 N ATOM 1876 CA LEU A 114 5.401 -22.326 3.886 1.00 0.00 C ATOM 1877 C LEU A 114 6.884 -22.003 3.748 1.00 0.00 C ATOM 1878 O LEU A 114 7.671 -22.825 3.278 1.00 0.00 O ATOM 1879 CB LEU A 114 5.226 -23.695 4.548 1.00 0.00 C ATOM 1880 CG LEU A 114 5.737 -23.664 5.994 1.00 0.00 C ATOM 1881 CD1 LEU A 114 4.874 -22.726 6.863 1.00 0.00 C ATOM 1882 CD2 LEU A 114 5.700 -25.091 6.561 1.00 0.00 C ATOM 0 H LEU A 114 5.291 -22.775 1.834 1.00 0.00 H new ATOM 0 HA LEU A 114 4.938 -21.558 4.505 1.00 0.00 H new ATOM 0 HB2 LEU A 114 4.174 -23.980 4.534 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.769 -24.451 3.981 1.00 0.00 H new ATOM 0 HG LEU A 114 6.758 -23.284 6.005 1.00 0.00 H new ATOM 0 HD11 LEU A 114 5.257 -22.721 7.884 1.00 0.00 H new ATOM 0 HD12 LEU A 114 4.913 -21.715 6.456 1.00 0.00 H new ATOM 0 HD13 LEU A 114 3.842 -23.078 6.864 1.00 0.00 H new ATOM 0 HD21 LEU A 114 6.061 -25.083 7.589 1.00 0.00 H new ATOM 0 HD22 LEU A 114 4.676 -25.465 6.539 1.00 0.00 H new ATOM 0 HD23 LEU A 114 6.336 -25.739 5.958 1.00 0.00 H new ATOM 1894 N VAL A 115 7.254 -20.799 4.177 1.00 0.00 N ATOM 1895 CA VAL A 115 8.643 -20.345 4.125 1.00 0.00 C ATOM 1896 C VAL A 115 9.077 -19.860 5.513 1.00 0.00 C ATOM 1897 O VAL A 115 8.265 -19.820 6.438 1.00 0.00 O ATOM 1898 CB VAL A 115 8.806 -19.237 3.073 1.00 0.00 C ATOM 1899 CG1 VAL A 115 8.135 -19.646 1.774 1.00 0.00 C ATOM 1900 CG2 VAL A 115 8.151 -17.947 3.528 1.00 0.00 C ATOM 0 H VAL A 115 6.606 -20.115 4.568 1.00 0.00 H new ATOM 0 HA VAL A 115 9.284 -21.176 3.832 1.00 0.00 H new ATOM 0 HB VAL A 115 9.876 -19.084 2.932 1.00 0.00 H new ATOM 0 HG11 VAL A 115 8.257 -18.853 1.036 1.00 0.00 H new ATOM 0 HG12 VAL A 115 8.592 -20.562 1.401 1.00 0.00 H new ATOM 0 HG13 VAL A 115 7.073 -19.817 1.951 1.00 0.00 H new ATOM 0 HG21 VAL A 115 8.283 -17.182 2.763 1.00 0.00 H new ATOM 0 HG22 VAL A 115 7.087 -18.117 3.691 1.00 0.00 H new ATOM 0 HG23 VAL A 115 8.612 -17.613 4.458 1.00 0.00 H new ATOM 1910 N ASP A 116 10.356 -19.521 5.667 1.00 0.00 N ATOM 1911 CA ASP A 116 10.865 -19.076 6.969 1.00 0.00 C ATOM 1912 C ASP A 116 10.245 -17.723 7.363 1.00 0.00 C ATOM 1913 O ASP A 116 10.930 -16.703 7.424 1.00 0.00 O ATOM 1914 CB ASP A 116 12.418 -18.959 6.915 1.00 0.00 C ATOM 1915 CG ASP A 116 13.116 -20.222 7.435 1.00 0.00 C ATOM 1916 OD1 ASP A 116 12.442 -21.082 7.967 1.00 0.00 O ATOM 1917 OD2 ASP A 116 14.325 -20.307 7.284 1.00 0.00 O ATOM 0 H ASP A 116 11.051 -19.544 4.921 1.00 0.00 H new ATOM 0 HA ASP A 116 10.586 -19.812 7.723 1.00 0.00 H new ATOM 0 HB2 ASP A 116 12.730 -18.771 5.888 1.00 0.00 H new ATOM 0 HB3 ASP A 116 12.736 -18.101 7.507 1.00 0.00 H new ATOM 1922 N LEU A 117 8.940 -17.731 7.645 1.00 0.00 N ATOM 1923 CA LEU A 117 8.237 -16.512 8.052 1.00 0.00 C ATOM 1924 C LEU A 117 8.396 -16.264 9.538 1.00 0.00 C ATOM 1925 O LEU A 117 8.975 -15.262 9.942 1.00 0.00 O ATOM 1926 CB LEU A 117 6.742 -16.642 7.734 1.00 0.00 C ATOM 1927 CG LEU A 117 6.521 -16.450 6.227 1.00 0.00 C ATOM 1928 CD1 LEU A 117 5.308 -17.246 5.762 1.00 0.00 C ATOM 1929 CD2 LEU A 117 6.318 -14.967 5.890 1.00 0.00 C ATOM 0 H LEU A 117 8.352 -18.563 7.599 1.00 0.00 H new ATOM 0 HA LEU A 117 8.669 -15.676 7.502 1.00 0.00 H new ATOM 0 HB2 LEU A 117 6.377 -17.621 8.044 1.00 0.00 H new ATOM 0 HB3 LEU A 117 6.174 -15.898 8.293 1.00 0.00 H new ATOM 0 HG LEU A 117 7.410 -16.811 5.710 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.165 -17.099 4.691 1.00 0.00 H new ATOM 0 HD12 LEU A 117 5.468 -18.305 5.965 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.422 -16.904 6.297 1.00 0.00 H new ATOM 0 HD21 LEU A 117 6.163 -14.856 4.817 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.446 -14.589 6.423 1.00 0.00 H new ATOM 0 HD23 LEU A 117 7.200 -14.402 6.190 1.00 0.00 H new ATOM 1941 N LYS A 118 7.852 -17.172 10.343 1.00 0.00 N ATOM 1942 CA LYS A 118 7.907 -17.042 11.798 1.00 0.00 C ATOM 1943 C LYS A 118 8.542 -18.296 12.402 1.00 0.00 C ATOM 1944 O LYS A 118 9.240 -18.230 13.413 1.00 0.00 O ATOM 1945 CB LYS A 118 6.481 -16.855 12.374 1.00 0.00 C ATOM 1946 CG LYS A 118 5.556 -16.155 11.361 1.00 0.00 C ATOM 1947 CD LYS A 118 5.963 -14.685 11.176 1.00 0.00 C ATOM 1948 CE LYS A 118 5.216 -14.066 9.973 1.00 0.00 C ATOM 1949 NZ LYS A 118 4.524 -12.824 10.416 1.00 0.00 N ATOM 0 H LYS A 118 7.367 -18.007 10.013 1.00 0.00 H new ATOM 0 HA LYS A 118 8.509 -16.169 12.051 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.064 -17.826 12.640 1.00 0.00 H new ATOM 0 HB3 LYS A 118 6.531 -16.267 13.291 1.00 0.00 H new ATOM 0 HG2 LYS A 118 5.601 -16.673 10.403 1.00 0.00 H new ATOM 0 HG3 LYS A 118 4.523 -16.211 11.706 1.00 0.00 H new ATOM 0 HD2 LYS A 118 5.737 -14.122 12.081 1.00 0.00 H new ATOM 0 HD3 LYS A 118 7.039 -14.616 11.018 1.00 0.00 H new ATOM 0 HE2 LYS A 118 5.918 -13.840 9.171 1.00 0.00 H new ATOM 0 HE3 LYS A 118 4.493 -14.777 9.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 4.358 -12.208 9.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 3.613 -13.071 10.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 5.117 -12.325 11.109 1.00 0.00 H new ATOM 1963 N THR A 119 8.281 -19.440 11.772 1.00 0.00 N ATOM 1964 CA THR A 119 8.819 -20.709 12.251 1.00 0.00 C ATOM 1965 C THR A 119 10.336 -20.737 12.108 1.00 0.00 C ATOM 1966 O THR A 119 11.047 -21.175 13.012 1.00 0.00 O ATOM 1967 CB THR A 119 8.202 -21.867 11.462 1.00 0.00 C ATOM 1968 OG1 THR A 119 6.789 -21.716 11.431 1.00 0.00 O ATOM 1969 CG2 THR A 119 8.556 -23.192 12.137 1.00 0.00 C ATOM 0 H THR A 119 7.704 -19.513 10.934 1.00 0.00 H new ATOM 0 HA THR A 119 8.567 -20.816 13.306 1.00 0.00 H new ATOM 0 HB THR A 119 8.593 -21.862 10.445 1.00 0.00 H new ATOM 0 HG1 THR A 119 6.392 -22.455 10.925 1.00 0.00 H new ATOM 0 HG21 THR A 119 8.116 -24.016 11.575 1.00 0.00 H new ATOM 0 HG22 THR A 119 9.639 -23.309 12.164 1.00 0.00 H new ATOM 0 HG23 THR A 119 8.165 -23.198 13.154 1.00 0.00 H new ATOM 1977 N GLY A 120 10.828 -20.253 10.972 1.00 0.00 N ATOM 1978 CA GLY A 120 12.265 -20.212 10.731 1.00 0.00 C ATOM 1979 C GLY A 120 12.834 -21.607 10.470 1.00 0.00 C ATOM 1980 O GLY A 120 14.023 -21.843 10.685 1.00 0.00 O ATOM 0 H GLY A 120 10.258 -19.887 10.210 1.00 0.00 H new ATOM 0 HA2 GLY A 120 12.473 -19.568 9.876 1.00 0.00 H new ATOM 0 HA3 GLY A 120 12.766 -19.770 11.592 1.00 0.00 H new ATOM 1984 N GLU A 121 11.981 -22.531 10.011 1.00 0.00 N ATOM 1985 CA GLU A 121 12.418 -23.909 9.734 1.00 0.00 C ATOM 1986 C GLU A 121 12.143 -24.306 8.273 1.00 0.00 C ATOM 1987 O GLU A 121 12.309 -25.463 7.896 1.00 0.00 O ATOM 1988 CB GLU A 121 11.679 -24.864 10.690 1.00 0.00 C ATOM 1989 CG GLU A 121 12.336 -26.253 10.690 1.00 0.00 C ATOM 1990 CD GLU A 121 11.665 -27.148 11.727 1.00 0.00 C ATOM 1991 OE1 GLU A 121 10.976 -26.619 12.584 1.00 0.00 O ATOM 1992 OE2 GLU A 121 11.850 -28.352 11.649 1.00 0.00 O ATOM 0 H GLU A 121 10.994 -22.355 9.824 1.00 0.00 H new ATOM 0 HA GLU A 121 13.494 -23.974 9.892 1.00 0.00 H new ATOM 0 HB2 GLU A 121 11.687 -24.453 11.700 1.00 0.00 H new ATOM 0 HB3 GLU A 121 10.635 -24.951 10.389 1.00 0.00 H new ATOM 0 HG2 GLU A 121 12.253 -26.703 9.701 1.00 0.00 H new ATOM 0 HG3 GLU A 121 13.400 -26.161 10.910 1.00 0.00 H new ATOM 1999 N ILE A 122 11.727 -23.345 7.440 1.00 0.00 N ATOM 2000 CA ILE A 122 11.437 -23.634 6.025 1.00 0.00 C ATOM 2001 C ILE A 122 12.029 -22.553 5.127 1.00 0.00 C ATOM 2002 O ILE A 122 11.999 -21.373 5.462 1.00 0.00 O ATOM 2003 CB ILE A 122 9.915 -23.715 5.796 1.00 0.00 C ATOM 2004 CG1 ILE A 122 9.225 -24.296 7.054 1.00 0.00 C ATOM 2005 CG2 ILE A 122 9.629 -24.624 4.587 1.00 0.00 C ATOM 2006 CD1 ILE A 122 8.975 -23.200 8.118 1.00 0.00 C ATOM 0 H ILE A 122 11.584 -22.373 7.713 1.00 0.00 H new ATOM 0 HA ILE A 122 11.890 -24.593 5.774 1.00 0.00 H new ATOM 0 HB ILE A 122 9.525 -22.715 5.603 1.00 0.00 H new ATOM 0 HG12 ILE A 122 8.277 -24.754 6.772 1.00 0.00 H new ATOM 0 HG13 ILE A 122 9.846 -25.084 7.480 1.00 0.00 H new ATOM 0 HG21 ILE A 122 8.553 -24.683 4.423 1.00 0.00 H new ATOM 0 HG22 ILE A 122 10.109 -24.211 3.700 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.022 -25.622 4.781 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.489 -23.642 8.988 1.00 0.00 H new ATOM 0 HD12 ILE A 122 9.926 -22.760 8.418 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.333 -22.425 7.699 1.00 0.00 H new ATOM 2018 N VAL A 123 12.559 -22.954 3.978 1.00 0.00 N ATOM 2019 CA VAL A 123 13.151 -21.996 3.049 1.00 0.00 C ATOM 2020 C VAL A 123 12.828 -22.371 1.609 1.00 0.00 C ATOM 2021 O VAL A 123 13.146 -23.471 1.159 1.00 0.00 O ATOM 2022 CB VAL A 123 14.669 -21.969 3.247 1.00 0.00 C ATOM 2023 CG1 VAL A 123 15.302 -20.986 2.260 1.00 0.00 C ATOM 2024 CG2 VAL A 123 14.985 -21.525 4.677 1.00 0.00 C ATOM 0 H VAL A 123 12.592 -23.925 3.668 1.00 0.00 H new ATOM 0 HA VAL A 123 12.734 -21.009 3.250 1.00 0.00 H new ATOM 0 HB VAL A 123 15.074 -22.966 3.073 1.00 0.00 H new ATOM 0 HG11 VAL A 123 16.382 -20.970 2.405 1.00 0.00 H new ATOM 0 HG12 VAL A 123 15.077 -21.299 1.240 1.00 0.00 H new ATOM 0 HG13 VAL A 123 14.898 -19.988 2.431 1.00 0.00 H new ATOM 0 HG21 VAL A 123 16.065 -21.505 4.821 1.00 0.00 H new ATOM 0 HG22 VAL A 123 14.577 -20.528 4.847 1.00 0.00 H new ATOM 0 HG23 VAL A 123 14.538 -22.225 5.383 1.00 0.00 H new ATOM 2034 N GLU A 124 12.213 -21.437 0.882 1.00 0.00 N ATOM 2035 CA GLU A 124 11.869 -21.662 -0.523 1.00 0.00 C ATOM 2036 C GLU A 124 12.522 -20.583 -1.377 1.00 0.00 C ATOM 2037 O GLU A 124 11.844 -19.727 -1.943 1.00 0.00 O ATOM 2038 CB GLU A 124 10.351 -21.610 -0.712 1.00 0.00 C ATOM 2039 CG GLU A 124 9.696 -22.737 0.090 1.00 0.00 C ATOM 2040 CD GLU A 124 8.183 -22.702 -0.101 1.00 0.00 C ATOM 2041 OE1 GLU A 124 7.713 -21.817 -0.796 1.00 0.00 O ATOM 2042 OE2 GLU A 124 7.517 -23.563 0.451 1.00 0.00 O ATOM 0 H GLU A 124 11.944 -20.521 1.241 1.00 0.00 H new ATOM 0 HA GLU A 124 12.229 -22.645 -0.825 1.00 0.00 H new ATOM 0 HB2 GLU A 124 9.966 -20.645 -0.383 1.00 0.00 H new ATOM 0 HB3 GLU A 124 10.102 -21.709 -1.769 1.00 0.00 H new ATOM 0 HG2 GLU A 124 10.089 -23.701 -0.233 1.00 0.00 H new ATOM 0 HG3 GLU A 124 9.940 -22.632 1.147 1.00 0.00 H new ATOM 2049 N ASP A 125 13.849 -20.631 -1.455 1.00 0.00 N ATOM 2050 CA ASP A 125 14.609 -19.653 -2.230 1.00 0.00 C ATOM 2051 C ASP A 125 15.899 -20.279 -2.755 1.00 0.00 C ATOM 2052 O ASP A 125 16.716 -20.778 -1.981 1.00 0.00 O ATOM 2053 CB ASP A 125 14.941 -18.445 -1.350 1.00 0.00 C ATOM 2054 CG ASP A 125 15.877 -17.496 -2.090 1.00 0.00 C ATOM 2055 OD1 ASP A 125 15.873 -17.524 -3.310 1.00 0.00 O ATOM 2056 OD2 ASP A 125 16.584 -16.754 -1.428 1.00 0.00 O ATOM 0 H ASP A 125 14.421 -21.337 -0.991 1.00 0.00 H new ATOM 0 HA ASP A 125 14.006 -19.330 -3.078 1.00 0.00 H new ATOM 0 HB2 ASP A 125 14.024 -17.923 -1.076 1.00 0.00 H new ATOM 0 HB3 ASP A 125 15.408 -18.778 -0.423 1.00 0.00 H new ATOM 2211 N ASN A 136 13.925 -1.360 -3.614 1.00 0.00 N ATOM 2212 CA ASN A 136 13.530 -0.304 -4.532 1.00 0.00 C ATOM 2213 C ASN A 136 12.134 -0.570 -5.073 1.00 0.00 C ATOM 2214 O ASN A 136 11.924 -0.597 -6.285 1.00 0.00 O ATOM 2215 CB ASN A 136 14.520 -0.235 -5.689 1.00 0.00 C ATOM 2216 CG ASN A 136 15.900 0.152 -5.170 1.00 0.00 C ATOM 2217 OD1 ASN A 136 16.869 -0.580 -5.374 1.00 0.00 O ATOM 2218 ND2 ASN A 136 16.049 1.266 -4.506 1.00 0.00 N ATOM 0 HA ASN A 136 13.527 0.645 -3.996 1.00 0.00 H new ATOM 0 HB2 ASN A 136 14.570 -1.199 -6.194 1.00 0.00 H new ATOM 0 HB3 ASN A 136 14.182 0.494 -6.425 1.00 0.00 H new ATOM 0 HD21 ASN A 136 16.969 1.531 -4.155 1.00 0.00 H new ATOM 0 HD22 ASN A 136 15.245 1.871 -4.338 1.00 0.00 H new ATOM 2225 N SER A 137 11.179 -0.767 -4.174 1.00 0.00 N ATOM 2226 CA SER A 137 9.812 -1.025 -4.595 1.00 0.00 C ATOM 2227 C SER A 137 9.315 0.117 -5.467 1.00 0.00 C ATOM 2228 O SER A 137 8.330 -0.027 -6.191 1.00 0.00 O ATOM 2229 CB SER A 137 8.894 -1.194 -3.382 1.00 0.00 C ATOM 2230 OG SER A 137 7.581 -0.775 -3.729 1.00 0.00 O ATOM 0 H SER A 137 11.323 -0.753 -3.164 1.00 0.00 H new ATOM 0 HA SER A 137 9.796 -1.951 -5.170 1.00 0.00 H new ATOM 0 HB2 SER A 137 8.884 -2.236 -3.061 1.00 0.00 H new ATOM 0 HB3 SER A 137 9.267 -0.606 -2.544 1.00 0.00 H new ATOM 0 HG SER A 137 7.427 -0.939 -4.683 1.00 0.00 H new ATOM 2236 N THR A 138 10.007 1.247 -5.410 1.00 0.00 N ATOM 2237 CA THR A 138 9.619 2.390 -6.222 1.00 0.00 C ATOM 2238 C THR A 138 9.625 1.976 -7.691 1.00 0.00 C ATOM 2239 O THR A 138 9.175 2.716 -8.564 1.00 0.00 O ATOM 2240 CB THR A 138 10.587 3.570 -5.987 1.00 0.00 C ATOM 2241 OG1 THR A 138 11.858 3.062 -5.607 1.00 0.00 O ATOM 2242 CG2 THR A 138 10.059 4.491 -4.877 1.00 0.00 C ATOM 0 H THR A 138 10.826 1.395 -4.820 1.00 0.00 H new ATOM 0 HA THR A 138 8.618 2.717 -5.941 1.00 0.00 H new ATOM 0 HB THR A 138 10.671 4.145 -6.909 1.00 0.00 H new ATOM 0 HG1 THR A 138 12.477 3.807 -5.458 1.00 0.00 H new ATOM 0 HG21 THR A 138 10.755 5.316 -4.727 1.00 0.00 H new ATOM 0 HG22 THR A 138 9.085 4.886 -5.165 1.00 0.00 H new ATOM 0 HG23 THR A 138 9.962 3.925 -3.950 1.00 0.00 H new ATOM 2250 N LYS A 139 10.137 0.777 -7.940 1.00 0.00 N ATOM 2251 CA LYS A 139 10.207 0.241 -9.292 1.00 0.00 C ATOM 2252 C LYS A 139 8.852 -0.309 -9.729 1.00 0.00 C ATOM 2253 O LYS A 139 8.751 -1.024 -10.726 1.00 0.00 O ATOM 2254 CB LYS A 139 11.251 -0.869 -9.346 1.00 0.00 C ATOM 2255 CG LYS A 139 12.656 -0.272 -9.246 1.00 0.00 C ATOM 2256 CD LYS A 139 13.678 -1.401 -9.320 1.00 0.00 C ATOM 2257 CE LYS A 139 15.091 -0.817 -9.313 1.00 0.00 C ATOM 2258 NZ LYS A 139 16.088 -1.922 -9.373 1.00 0.00 N ATOM 0 H LYS A 139 10.510 0.157 -7.221 1.00 0.00 H new ATOM 0 HA LYS A 139 10.488 1.046 -9.971 1.00 0.00 H new ATOM 0 HB2 LYS A 139 11.087 -1.573 -8.530 1.00 0.00 H new ATOM 0 HB3 LYS A 139 11.150 -1.429 -10.276 1.00 0.00 H new ATOM 0 HG2 LYS A 139 12.822 0.440 -10.055 1.00 0.00 H new ATOM 0 HG3 LYS A 139 12.767 0.276 -8.311 1.00 0.00 H new ATOM 0 HD2 LYS A 139 13.549 -2.077 -8.475 1.00 0.00 H new ATOM 0 HD3 LYS A 139 13.521 -1.988 -10.225 1.00 0.00 H new ATOM 0 HE2 LYS A 139 15.223 -0.148 -10.163 1.00 0.00 H new ATOM 0 HE3 LYS A 139 15.245 -0.223 -8.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 17.049 -1.523 -9.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 15.967 -2.544 -8.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 15.945 -2.471 -10.245 1.00 0.00 H new ATOM 2272 N ASP A 140 7.815 0.037 -8.977 1.00 0.00 N ATOM 2273 CA ASP A 140 6.453 -0.416 -9.284 1.00 0.00 C ATOM 2274 C ASP A 140 6.004 0.095 -10.652 1.00 0.00 C ATOM 2275 O ASP A 140 4.818 0.059 -10.978 1.00 0.00 O ATOM 2276 CB ASP A 140 5.472 0.095 -8.219 1.00 0.00 C ATOM 2277 CG ASP A 140 5.719 -0.613 -6.893 1.00 0.00 C ATOM 2278 OD1 ASP A 140 6.577 -1.475 -6.859 1.00 0.00 O ATOM 2279 OD2 ASP A 140 5.025 -0.304 -5.938 1.00 0.00 O ATOM 0 H ASP A 140 7.885 0.629 -8.149 1.00 0.00 H new ATOM 0 HA ASP A 140 6.458 -1.506 -9.292 1.00 0.00 H new ATOM 0 HB2 ASP A 140 5.590 1.171 -8.092 1.00 0.00 H new ATOM 0 HB3 ASP A 140 4.447 -0.077 -8.546 1.00 0.00 H new ATOM 2845 N GLU A 176 -1.568 8.705 -7.483 1.00 0.00 N ATOM 2846 CA GLU A 176 -1.043 9.056 -6.169 1.00 0.00 C ATOM 2847 C GLU A 176 -1.178 7.871 -5.216 1.00 0.00 C ATOM 2848 O GLU A 176 -0.351 7.683 -4.324 1.00 0.00 O ATOM 2849 CB GLU A 176 -1.798 10.261 -5.603 1.00 0.00 C ATOM 2850 CG GLU A 176 -1.027 10.837 -4.412 1.00 0.00 C ATOM 2851 CD GLU A 176 0.238 11.536 -4.899 1.00 0.00 C ATOM 2852 OE1 GLU A 176 0.384 11.682 -6.102 1.00 0.00 O ATOM 2853 OE2 GLU A 176 1.044 11.911 -4.065 1.00 0.00 O ATOM 0 HA GLU A 176 0.011 9.313 -6.273 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -1.918 11.022 -6.374 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -2.799 9.962 -5.291 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -1.656 11.542 -3.868 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -0.767 10.039 -3.716 1.00 0.00 H new ATOM 2860 N VAL A 177 -2.217 7.062 -5.419 1.00 0.00 N ATOM 2861 CA VAL A 177 -2.422 5.892 -4.574 1.00 0.00 C ATOM 2862 C VAL A 177 -1.204 4.990 -4.695 1.00 0.00 C ATOM 2863 O VAL A 177 -0.673 4.507 -3.696 1.00 0.00 O ATOM 2864 CB VAL A 177 -3.694 5.137 -4.999 1.00 0.00 C ATOM 2865 CG1 VAL A 177 -3.746 3.762 -4.321 1.00 0.00 C ATOM 2866 CG2 VAL A 177 -4.932 5.946 -4.590 1.00 0.00 C ATOM 0 H VAL A 177 -2.918 7.193 -6.149 1.00 0.00 H new ATOM 0 HA VAL A 177 -2.550 6.204 -3.537 1.00 0.00 H new ATOM 0 HB VAL A 177 -3.678 5.004 -6.081 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -4.651 3.238 -4.630 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -2.872 3.180 -4.612 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -3.753 3.890 -3.239 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -5.832 5.411 -4.891 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -4.936 6.083 -3.509 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -4.908 6.920 -5.079 1.00 0.00 H new ATOM 2876 N ARG A 178 -0.749 4.789 -5.926 1.00 0.00 N ATOM 2877 CA ARG A 178 0.430 3.967 -6.154 1.00 0.00 C ATOM 2878 C ARG A 178 1.657 4.615 -5.519 1.00 0.00 C ATOM 2879 O ARG A 178 2.543 3.924 -5.016 1.00 0.00 O ATOM 2880 CB ARG A 178 0.670 3.767 -7.649 1.00 0.00 C ATOM 2881 CG ARG A 178 -0.376 2.803 -8.204 1.00 0.00 C ATOM 2882 CD ARG A 178 -0.165 2.652 -9.705 1.00 0.00 C ATOM 2883 NE ARG A 178 1.191 2.167 -9.974 1.00 0.00 N ATOM 2884 CZ ARG A 178 1.918 2.616 -11.002 1.00 0.00 C ATOM 2885 NH1 ARG A 178 1.441 3.525 -11.811 1.00 0.00 N ATOM 2886 NH2 ARG A 178 3.117 2.142 -11.199 1.00 0.00 N ATOM 0 H ARG A 178 -1.172 5.178 -6.769 1.00 0.00 H new ATOM 0 HA ARG A 178 0.259 2.994 -5.694 1.00 0.00 H new ATOM 0 HB2 ARG A 178 0.612 4.723 -8.169 1.00 0.00 H new ATOM 0 HB3 ARG A 178 1.672 3.372 -7.818 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -0.293 1.834 -7.713 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -1.379 3.178 -8.001 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -0.897 1.956 -10.115 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -0.323 3.610 -10.201 1.00 0.00 H new ATOM 0 HE ARG A 178 1.594 1.463 -9.356 1.00 0.00 H new ATOM 0 HH11 ARG A 178 0.504 3.900 -11.661 1.00 0.00 H new ATOM 0 HH12 ARG A 178 2.006 3.860 -12.592 1.00 0.00 H new ATOM 0 HH21 ARG A 178 3.495 1.433 -10.571 1.00 0.00 H new ATOM 0 HH22 ARG A 178 3.677 2.480 -11.982 1.00 0.00 H new ATOM 2900 N ALA A 179 1.706 5.945 -5.552 1.00 0.00 N ATOM 2901 CA ALA A 179 2.837 6.673 -4.980 1.00 0.00 C ATOM 2902 C ALA A 179 3.051 6.287 -3.519 1.00 0.00 C ATOM 2903 O ALA A 179 4.166 5.953 -3.106 1.00 0.00 O ATOM 2904 CB ALA A 179 2.596 8.180 -5.083 1.00 0.00 C ATOM 0 H ALA A 179 0.984 6.536 -5.964 1.00 0.00 H new ATOM 0 HA ALA A 179 3.732 6.408 -5.544 1.00 0.00 H new ATOM 0 HB1 ALA A 179 3.444 8.714 -4.654 1.00 0.00 H new ATOM 0 HB2 ALA A 179 2.483 8.460 -6.130 1.00 0.00 H new ATOM 0 HB3 ALA A 179 1.689 8.442 -4.538 1.00 0.00 H new ATOM 2910 N VAL A 180 1.976 6.322 -2.742 1.00 0.00 N ATOM 2911 CA VAL A 180 2.058 5.964 -1.334 1.00 0.00 C ATOM 2912 C VAL A 180 2.452 4.498 -1.191 1.00 0.00 C ATOM 2913 O VAL A 180 3.231 4.144 -0.305 1.00 0.00 O ATOM 2914 CB VAL A 180 0.722 6.245 -0.635 1.00 0.00 C ATOM 2915 CG1 VAL A 180 0.760 5.711 0.797 1.00 0.00 C ATOM 2916 CG2 VAL A 180 0.487 7.758 -0.599 1.00 0.00 C ATOM 0 H VAL A 180 1.045 6.592 -3.060 1.00 0.00 H new ATOM 0 HA VAL A 180 2.824 6.574 -0.855 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.082 5.752 -1.181 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.192 5.914 1.287 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.937 4.636 0.780 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.563 6.202 1.347 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.461 7.967 -0.104 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.297 8.239 -0.051 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.458 8.146 -1.617 1.00 0.00 H new ATOM 2926 N LEU A 181 1.931 3.645 -2.074 1.00 0.00 N ATOM 2927 CA LEU A 181 2.271 2.232 -2.025 1.00 0.00 C ATOM 2928 C LEU A 181 3.754 2.028 -2.318 1.00 0.00 C ATOM 2929 O LEU A 181 4.400 1.174 -1.710 1.00 0.00 O ATOM 2930 CB LEU A 181 1.391 1.416 -2.990 1.00 0.00 C ATOM 2931 CG LEU A 181 0.182 0.842 -2.222 1.00 0.00 C ATOM 2932 CD1 LEU A 181 -0.867 0.353 -3.210 1.00 0.00 C ATOM 2933 CD2 LEU A 181 0.627 -0.327 -1.306 1.00 0.00 C ATOM 0 H LEU A 181 1.284 3.906 -2.818 1.00 0.00 H new ATOM 0 HA LEU A 181 2.074 1.868 -1.017 1.00 0.00 H new ATOM 0 HB2 LEU A 181 1.048 2.048 -3.809 1.00 0.00 H new ATOM 0 HB3 LEU A 181 1.972 0.607 -3.433 1.00 0.00 H new ATOM 0 HG LEU A 181 -0.244 1.629 -1.600 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -1.720 -0.052 -2.665 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -1.196 1.185 -3.833 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -0.438 -0.425 -3.841 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -0.238 -0.720 -0.772 1.00 0.00 H new ATOM 0 HD22 LEU A 181 1.068 -1.117 -1.913 1.00 0.00 H new ATOM 0 HD23 LEU A 181 1.364 0.033 -0.588 1.00 0.00 H new ATOM 2945 N LYS A 182 4.294 2.815 -3.244 1.00 0.00 N ATOM 2946 CA LYS A 182 5.707 2.695 -3.582 1.00 0.00 C ATOM 2947 C LYS A 182 6.572 2.970 -2.356 1.00 0.00 C ATOM 2948 O LYS A 182 7.503 2.218 -2.065 1.00 0.00 O ATOM 2949 CB LYS A 182 6.075 3.683 -4.714 1.00 0.00 C ATOM 2950 CG LYS A 182 5.769 3.068 -6.089 1.00 0.00 C ATOM 2951 CD LYS A 182 6.301 3.977 -7.211 1.00 0.00 C ATOM 2952 CE LYS A 182 5.481 5.263 -7.294 1.00 0.00 C ATOM 2953 NZ LYS A 182 5.783 5.958 -8.578 1.00 0.00 N ATOM 0 H LYS A 182 3.785 3.530 -3.765 1.00 0.00 H new ATOM 0 HA LYS A 182 5.893 1.677 -3.925 1.00 0.00 H new ATOM 0 HB2 LYS A 182 5.515 4.610 -4.591 1.00 0.00 H new ATOM 0 HB3 LYS A 182 7.133 3.939 -4.651 1.00 0.00 H new ATOM 0 HG2 LYS A 182 6.226 2.081 -6.164 1.00 0.00 H new ATOM 0 HG3 LYS A 182 4.694 2.930 -6.202 1.00 0.00 H new ATOM 0 HD2 LYS A 182 7.348 4.218 -7.026 1.00 0.00 H new ATOM 0 HD3 LYS A 182 6.259 3.450 -8.164 1.00 0.00 H new ATOM 0 HE2 LYS A 182 4.417 5.034 -7.233 1.00 0.00 H new ATOM 0 HE3 LYS A 182 5.716 5.913 -6.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 5.226 6.834 -8.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 6.796 6.188 -8.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 5.537 5.337 -9.375 1.00 0.00 H new ATOM 2967 N SER A 183 6.261 4.039 -1.638 1.00 0.00 N ATOM 2968 CA SER A 183 7.027 4.378 -0.444 1.00 0.00 C ATOM 2969 C SER A 183 6.680 3.441 0.708 1.00 0.00 C ATOM 2970 O SER A 183 7.543 3.082 1.507 1.00 0.00 O ATOM 2971 CB SER A 183 6.753 5.824 -0.039 1.00 0.00 C ATOM 2972 OG SER A 183 5.364 5.984 0.211 1.00 0.00 O ATOM 0 H SER A 183 5.497 4.679 -1.855 1.00 0.00 H new ATOM 0 HA SER A 183 8.086 4.264 -0.674 1.00 0.00 H new ATOM 0 HB2 SER A 183 7.327 6.080 0.852 1.00 0.00 H new ATOM 0 HB3 SER A 183 7.073 6.503 -0.830 1.00 0.00 H new ATOM 0 HG SER A 183 4.871 5.237 -0.190 1.00 0.00 H new ATOM 2978 N PHE A 184 5.415 3.036 0.785 1.00 0.00 N ATOM 2979 CA PHE A 184 4.989 2.130 1.845 1.00 0.00 C ATOM 2980 C PHE A 184 5.810 0.840 1.769 1.00 0.00 C ATOM 2981 O PHE A 184 6.378 0.402 2.766 1.00 0.00 O ATOM 2982 CB PHE A 184 3.478 1.835 1.688 1.00 0.00 C ATOM 2983 CG PHE A 184 3.133 0.459 2.229 1.00 0.00 C ATOM 2984 CD1 PHE A 184 3.115 0.234 3.601 1.00 0.00 C ATOM 2985 CD2 PHE A 184 2.864 -0.592 1.347 1.00 0.00 C ATOM 2986 CE1 PHE A 184 2.830 -1.042 4.101 1.00 0.00 C ATOM 2987 CE2 PHE A 184 2.583 -1.872 1.842 1.00 0.00 C ATOM 2988 CZ PHE A 184 2.570 -2.096 3.222 1.00 0.00 C ATOM 0 H PHE A 184 4.679 3.316 0.137 1.00 0.00 H new ATOM 0 HA PHE A 184 5.153 2.588 2.821 1.00 0.00 H new ATOM 0 HB2 PHE A 184 2.899 2.593 2.216 1.00 0.00 H new ATOM 0 HB3 PHE A 184 3.199 1.896 0.636 1.00 0.00 H new ATOM 0 HD1 PHE A 184 3.321 1.046 4.283 1.00 0.00 H new ATOM 0 HD2 PHE A 184 2.873 -0.417 0.281 1.00 0.00 H new ATOM 0 HE1 PHE A 184 2.811 -1.212 5.167 1.00 0.00 H new ATOM 0 HE2 PHE A 184 2.377 -2.683 1.160 1.00 0.00 H new ATOM 0 HZ PHE A 184 2.359 -3.082 3.608 1.00 0.00 H new ATOM 2998 N LEU A 185 5.873 0.242 0.583 1.00 0.00 N ATOM 2999 CA LEU A 185 6.634 -0.993 0.408 1.00 0.00 C ATOM 3000 C LEU A 185 8.115 -0.761 0.649 1.00 0.00 C ATOM 3001 O LEU A 185 8.763 -1.509 1.377 1.00 0.00 O ATOM 3002 CB LEU A 185 6.455 -1.518 -1.027 1.00 0.00 C ATOM 3003 CG LEU A 185 5.140 -2.299 -1.161 1.00 0.00 C ATOM 3004 CD1 LEU A 185 4.733 -2.339 -2.637 1.00 0.00 C ATOM 3005 CD2 LEU A 185 5.309 -3.739 -0.626 1.00 0.00 C ATOM 0 H LEU A 185 5.414 0.585 -0.261 1.00 0.00 H new ATOM 0 HA LEU A 185 6.260 -1.718 1.131 1.00 0.00 H new ATOM 0 HB2 LEU A 185 6.461 -0.683 -1.728 1.00 0.00 H new ATOM 0 HB3 LEU A 185 7.294 -2.162 -1.291 1.00 0.00 H new ATOM 0 HG LEU A 185 4.366 -1.803 -0.575 1.00 0.00 H new ATOM 0 HD11 LEU A 185 3.800 -2.892 -2.742 1.00 0.00 H new ATOM 0 HD12 LEU A 185 4.596 -1.322 -3.004 1.00 0.00 H new ATOM 0 HD13 LEU A 185 5.514 -2.832 -3.217 1.00 0.00 H new ATOM 0 HD21 LEU A 185 4.367 -4.278 -0.729 1.00 0.00 H new ATOM 0 HD22 LEU A 185 6.084 -4.251 -1.197 1.00 0.00 H new ATOM 0 HD23 LEU A 185 5.595 -3.705 0.425 1.00 0.00 H new ATOM 3017 N GLU A 186 8.647 0.267 0.008 1.00 0.00 N ATOM 3018 CA GLU A 186 10.061 0.568 0.127 1.00 0.00 C ATOM 3019 C GLU A 186 10.489 0.542 1.590 1.00 0.00 C ATOM 3020 O GLU A 186 11.504 -0.061 1.943 1.00 0.00 O ATOM 3021 CB GLU A 186 10.358 1.937 -0.482 1.00 0.00 C ATOM 3022 CG GLU A 186 11.869 2.118 -0.607 1.00 0.00 C ATOM 3023 CD GLU A 186 12.182 3.463 -1.253 1.00 0.00 C ATOM 3024 OE1 GLU A 186 11.286 4.289 -1.319 1.00 0.00 O ATOM 3025 OE2 GLU A 186 13.311 3.646 -1.678 1.00 0.00 O ATOM 0 H GLU A 186 8.124 0.902 -0.595 1.00 0.00 H new ATOM 0 HA GLU A 186 10.626 -0.191 -0.414 1.00 0.00 H new ATOM 0 HB2 GLU A 186 9.888 2.021 -1.462 1.00 0.00 H new ATOM 0 HB3 GLU A 186 9.936 2.725 0.143 1.00 0.00 H new ATOM 0 HG2 GLU A 186 12.333 2.062 0.378 1.00 0.00 H new ATOM 0 HG3 GLU A 186 12.292 1.311 -1.205 1.00 0.00 H new ATOM 3032 N SER A 187 9.698 1.191 2.435 1.00 0.00 N ATOM 3033 CA SER A 187 9.984 1.233 3.864 1.00 0.00 C ATOM 3034 C SER A 187 9.803 -0.143 4.504 1.00 0.00 C ATOM 3035 O SER A 187 10.568 -0.531 5.386 1.00 0.00 O ATOM 3036 CB SER A 187 9.063 2.242 4.552 1.00 0.00 C ATOM 3037 OG SER A 187 9.088 2.021 5.956 1.00 0.00 O ATOM 0 H SER A 187 8.856 1.694 2.157 1.00 0.00 H new ATOM 0 HA SER A 187 11.023 1.538 3.990 1.00 0.00 H new ATOM 0 HB2 SER A 187 9.386 3.258 4.327 1.00 0.00 H new ATOM 0 HB3 SER A 187 8.046 2.139 4.174 1.00 0.00 H new ATOM 0 HG SER A 187 9.866 2.472 6.344 1.00 0.00 H new ATOM 3043 N VAL A 188 8.767 -0.866 4.078 1.00 0.00 N ATOM 3044 CA VAL A 188 8.479 -2.183 4.644 1.00 0.00 C ATOM 3045 C VAL A 188 9.538 -3.214 4.251 1.00 0.00 C ATOM 3046 O VAL A 188 10.151 -3.835 5.116 1.00 0.00 O ATOM 3047 CB VAL A 188 7.095 -2.651 4.158 1.00 0.00 C ATOM 3048 CG1 VAL A 188 6.761 -4.026 4.761 1.00 0.00 C ATOM 3049 CG2 VAL A 188 6.012 -1.622 4.568 1.00 0.00 C ATOM 0 H VAL A 188 8.119 -0.565 3.350 1.00 0.00 H new ATOM 0 HA VAL A 188 8.490 -2.095 5.730 1.00 0.00 H new ATOM 0 HB VAL A 188 7.114 -2.734 3.071 1.00 0.00 H new ATOM 0 HG11 VAL A 188 5.780 -4.348 4.411 1.00 0.00 H new ATOM 0 HG12 VAL A 188 7.513 -4.752 4.451 1.00 0.00 H new ATOM 0 HG13 VAL A 188 6.753 -3.954 5.849 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.037 -1.962 4.220 1.00 0.00 H new ATOM 0 HG22 VAL A 188 5.996 -1.524 5.653 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.241 -0.655 4.120 1.00 0.00 H new ATOM 3059 N ILE A 189 9.741 -3.403 2.952 1.00 0.00 N ATOM 3060 CA ILE A 189 10.714 -4.385 2.477 1.00 0.00 C ATOM 3061 C ILE A 189 12.106 -4.088 3.016 1.00 0.00 C ATOM 3062 O ILE A 189 12.808 -4.991 3.472 1.00 0.00 O ATOM 3063 CB ILE A 189 10.755 -4.374 0.950 1.00 0.00 C ATOM 3064 CG1 ILE A 189 11.350 -3.032 0.475 1.00 0.00 C ATOM 3065 CG2 ILE A 189 9.336 -4.572 0.396 1.00 0.00 C ATOM 3066 CD1 ILE A 189 10.989 -2.772 -0.983 1.00 0.00 C ATOM 0 H ILE A 189 9.252 -2.896 2.214 1.00 0.00 H new ATOM 0 HA ILE A 189 10.404 -5.366 2.837 1.00 0.00 H new ATOM 0 HB ILE A 189 11.381 -5.187 0.583 1.00 0.00 H new ATOM 0 HG12 ILE A 189 10.975 -2.221 1.099 1.00 0.00 H new ATOM 0 HG13 ILE A 189 12.434 -3.047 0.590 1.00 0.00 H new ATOM 0 HG21 ILE A 189 9.366 -4.564 -0.694 1.00 0.00 H new ATOM 0 HG22 ILE A 189 8.941 -5.527 0.741 1.00 0.00 H new ATOM 0 HG23 ILE A 189 8.693 -3.765 0.747 1.00 0.00 H new ATOM 0 HD11 ILE A 189 11.417 -1.821 -1.300 1.00 0.00 H new ATOM 0 HD12 ILE A 189 11.386 -3.574 -1.605 1.00 0.00 H new ATOM 0 HD13 ILE A 189 9.905 -2.734 -1.088 1.00 0.00 H new ATOM 3078 N ARG A 190 12.504 -2.823 2.964 1.00 0.00 N ATOM 3079 CA ARG A 190 13.819 -2.444 3.455 1.00 0.00 C ATOM 3080 C ARG A 190 13.944 -2.838 4.913 1.00 0.00 C ATOM 3081 O ARG A 190 14.933 -3.446 5.329 1.00 0.00 O ATOM 3082 CB ARG A 190 14.016 -0.932 3.311 1.00 0.00 C ATOM 3083 CG ARG A 190 15.421 -0.540 3.775 1.00 0.00 C ATOM 3084 CD ARG A 190 15.611 0.967 3.605 1.00 0.00 C ATOM 3085 NE ARG A 190 15.599 1.319 2.190 1.00 0.00 N ATOM 3086 CZ ARG A 190 16.684 1.172 1.439 1.00 0.00 C ATOM 3087 NH1 ARG A 190 17.782 0.701 1.966 1.00 0.00 N ATOM 3088 NH2 ARG A 190 16.653 1.495 0.176 1.00 0.00 N ATOM 0 H ARG A 190 11.945 -2.055 2.593 1.00 0.00 H new ATOM 0 HA ARG A 190 14.583 -2.958 2.871 1.00 0.00 H new ATOM 0 HB2 ARG A 190 13.871 -0.636 2.272 1.00 0.00 H new ATOM 0 HB3 ARG A 190 13.268 -0.402 3.901 1.00 0.00 H new ATOM 0 HG2 ARG A 190 15.562 -0.820 4.819 1.00 0.00 H new ATOM 0 HG3 ARG A 190 16.171 -1.080 3.196 1.00 0.00 H new ATOM 0 HD2 ARG A 190 14.818 1.502 4.127 1.00 0.00 H new ATOM 0 HD3 ARG A 190 16.554 1.275 4.056 1.00 0.00 H new ATOM 0 HE ARG A 190 14.744 1.684 1.771 1.00 0.00 H new ATOM 0 HH11 ARG A 190 17.805 0.447 2.953 1.00 0.00 H new ATOM 0 HH12 ARG A 190 18.616 0.588 1.390 1.00 0.00 H new ATOM 0 HH21 ARG A 190 15.795 1.861 -0.236 1.00 0.00 H new ATOM 0 HH22 ARG A 190 17.487 1.382 -0.400 1.00 0.00 H new ATOM 3102 N ASP A 191 12.922 -2.505 5.684 1.00 0.00 N ATOM 3103 CA ASP A 191 12.921 -2.840 7.091 1.00 0.00 C ATOM 3104 C ASP A 191 12.733 -4.341 7.268 1.00 0.00 C ATOM 3105 O ASP A 191 13.208 -4.925 8.242 1.00 0.00 O ATOM 3106 CB ASP A 191 11.809 -2.078 7.815 1.00 0.00 C ATOM 3107 CG ASP A 191 12.114 -0.584 7.803 1.00 0.00 C ATOM 3108 OD1 ASP A 191 13.282 -0.237 7.737 1.00 0.00 O ATOM 3109 OD2 ASP A 191 11.175 0.193 7.865 1.00 0.00 O ATOM 0 H ASP A 191 12.092 -2.008 5.360 1.00 0.00 H new ATOM 0 HA ASP A 191 13.879 -2.551 7.523 1.00 0.00 H new ATOM 0 HB2 ASP A 191 10.851 -2.267 7.330 1.00 0.00 H new ATOM 0 HB3 ASP A 191 11.722 -2.432 8.842 1.00 0.00 H new ATOM 3114 N SER A 192 12.035 -4.962 6.317 1.00 0.00 N ATOM 3115 CA SER A 192 11.794 -6.401 6.384 1.00 0.00 C ATOM 3116 C SER A 192 13.092 -7.170 6.249 1.00 0.00 C ATOM 3117 O SER A 192 13.413 -8.011 7.080 1.00 0.00 O ATOM 3118 CB SER A 192 10.829 -6.847 5.277 1.00 0.00 C ATOM 3119 OG SER A 192 10.268 -8.104 5.629 1.00 0.00 O ATOM 0 H SER A 192 11.632 -4.498 5.503 1.00 0.00 H new ATOM 0 HA SER A 192 11.348 -6.613 7.356 1.00 0.00 H new ATOM 0 HB2 SER A 192 10.040 -6.107 5.145 1.00 0.00 H new ATOM 0 HB3 SER A 192 11.357 -6.923 4.326 1.00 0.00 H new ATOM 0 HG SER A 192 10.855 -8.556 6.271 1.00 0.00 H new ATOM 3125 N VAL A 193 13.842 -6.874 5.205 1.00 0.00 N ATOM 3126 CA VAL A 193 15.097 -7.559 4.988 1.00 0.00 C ATOM 3127 C VAL A 193 16.025 -7.311 6.172 1.00 0.00 C ATOM 3128 O VAL A 193 16.786 -8.189 6.570 1.00 0.00 O ATOM 3129 CB VAL A 193 15.734 -7.081 3.673 1.00 0.00 C ATOM 3130 CG1 VAL A 193 17.041 -7.847 3.444 1.00 0.00 C ATOM 3131 CG2 VAL A 193 14.757 -7.315 2.482 1.00 0.00 C ATOM 0 H VAL A 193 13.607 -6.172 4.503 1.00 0.00 H new ATOM 0 HA VAL A 193 14.921 -8.632 4.907 1.00 0.00 H new ATOM 0 HB VAL A 193 15.943 -6.013 3.738 1.00 0.00 H new ATOM 0 HG11 VAL A 193 17.500 -7.514 2.513 1.00 0.00 H new ATOM 0 HG12 VAL A 193 17.723 -7.658 4.273 1.00 0.00 H new ATOM 0 HG13 VAL A 193 16.831 -8.915 3.383 1.00 0.00 H new ATOM 0 HG21 VAL A 193 15.221 -6.972 1.558 1.00 0.00 H new ATOM 0 HG22 VAL A 193 14.530 -8.378 2.401 1.00 0.00 H new ATOM 0 HG23 VAL A 193 13.835 -6.759 2.653 1.00 0.00 H new ATOM 3141 N THR A 194 15.951 -6.113 6.742 1.00 0.00 N ATOM 3142 CA THR A 194 16.790 -5.783 7.889 1.00 0.00 C ATOM 3143 C THR A 194 16.375 -6.570 9.143 1.00 0.00 C ATOM 3144 O THR A 194 17.202 -7.249 9.756 1.00 0.00 O ATOM 3145 CB THR A 194 16.695 -4.283 8.174 1.00 0.00 C ATOM 3146 OG1 THR A 194 16.910 -3.563 6.970 1.00 0.00 O ATOM 3147 CG2 THR A 194 17.750 -3.890 9.209 1.00 0.00 C ATOM 0 H THR A 194 15.329 -5.365 6.435 1.00 0.00 H new ATOM 0 HA THR A 194 17.816 -6.057 7.645 1.00 0.00 H new ATOM 0 HB THR A 194 15.706 -4.046 8.566 1.00 0.00 H new ATOM 0 HG1 THR A 194 16.050 -3.255 6.615 1.00 0.00 H new ATOM 0 HG21 THR A 194 17.681 -2.821 9.411 1.00 0.00 H new ATOM 0 HG22 THR A 194 17.579 -4.445 10.131 1.00 0.00 H new ATOM 0 HG23 THR A 194 18.743 -4.123 8.823 1.00 0.00 H new ATOM 3155 N TYR A 195 15.099 -6.471 9.527 1.00 0.00 N ATOM 3156 CA TYR A 195 14.609 -7.171 10.717 1.00 0.00 C ATOM 3157 C TYR A 195 14.423 -8.666 10.461 1.00 0.00 C ATOM 3158 O TYR A 195 14.759 -9.492 11.311 1.00 0.00 O ATOM 3159 CB TYR A 195 13.282 -6.547 11.185 1.00 0.00 C ATOM 3160 CG TYR A 195 13.564 -5.308 12.010 1.00 0.00 C ATOM 3161 CD1 TYR A 195 14.017 -4.140 11.388 1.00 0.00 C ATOM 3162 CD2 TYR A 195 13.382 -5.335 13.400 1.00 0.00 C ATOM 3163 CE1 TYR A 195 14.287 -2.999 12.153 1.00 0.00 C ATOM 3164 CE2 TYR A 195 13.649 -4.195 14.163 1.00 0.00 C ATOM 3165 CZ TYR A 195 14.103 -3.027 13.541 1.00 0.00 C ATOM 3166 OH TYR A 195 14.369 -1.902 14.297 1.00 0.00 O ATOM 0 H TYR A 195 14.394 -5.920 9.038 1.00 0.00 H new ATOM 0 HA TYR A 195 15.360 -7.061 11.499 1.00 0.00 H new ATOM 0 HB2 TYR A 195 12.666 -6.290 10.323 1.00 0.00 H new ATOM 0 HB3 TYR A 195 12.718 -7.269 11.776 1.00 0.00 H new ATOM 0 HD1 TYR A 195 14.159 -4.118 10.318 1.00 0.00 H new ATOM 0 HD2 TYR A 195 13.035 -6.237 13.881 1.00 0.00 H new ATOM 0 HE1 TYR A 195 14.637 -2.097 11.673 1.00 0.00 H new ATOM 0 HE2 TYR A 195 13.505 -4.216 15.233 1.00 0.00 H new ATOM 0 HH TYR A 195 13.594 -1.696 14.861 1.00 0.00 H new ATOM 3176 N THR A 196 13.892 -9.013 9.296 1.00 0.00 N ATOM 3177 CA THR A 196 13.680 -10.416 8.970 1.00 0.00 C ATOM 3178 C THR A 196 15.011 -11.147 8.997 1.00 0.00 C ATOM 3179 O THR A 196 15.103 -12.277 9.475 1.00 0.00 O ATOM 3180 CB THR A 196 13.009 -10.553 7.594 1.00 0.00 C ATOM 3181 OG1 THR A 196 11.882 -9.688 7.534 1.00 0.00 O ATOM 3182 CG2 THR A 196 12.542 -11.994 7.368 1.00 0.00 C ATOM 0 H THR A 196 13.604 -8.354 8.572 1.00 0.00 H new ATOM 0 HA THR A 196 13.016 -10.862 9.711 1.00 0.00 H new ATOM 0 HB THR A 196 13.732 -10.287 6.823 1.00 0.00 H new ATOM 0 HG1 THR A 196 11.286 -9.875 8.289 1.00 0.00 H new ATOM 0 HG21 THR A 196 12.069 -12.074 6.389 1.00 0.00 H new ATOM 0 HG22 THR A 196 13.399 -12.666 7.413 1.00 0.00 H new ATOM 0 HG23 THR A 196 11.825 -12.269 8.141 1.00 0.00 H new ATOM 3190 N GLU A 197 16.048 -10.487 8.497 1.00 0.00 N ATOM 3191 CA GLU A 197 17.373 -11.082 8.491 1.00 0.00 C ATOM 3192 C GLU A 197 17.868 -11.298 9.920 1.00 0.00 C ATOM 3193 O GLU A 197 18.386 -12.365 10.249 1.00 0.00 O ATOM 3194 CB GLU A 197 18.347 -10.183 7.728 1.00 0.00 C ATOM 3195 CG GLU A 197 19.753 -10.765 7.828 1.00 0.00 C ATOM 3196 CD GLU A 197 20.676 -10.078 6.830 1.00 0.00 C ATOM 3197 OE1 GLU A 197 20.300 -9.032 6.330 1.00 0.00 O ATOM 3198 OE2 GLU A 197 21.741 -10.614 6.574 1.00 0.00 O ATOM 0 H GLU A 197 15.997 -9.551 8.095 1.00 0.00 H new ATOM 0 HA GLU A 197 17.318 -12.050 7.993 1.00 0.00 H new ATOM 0 HB2 GLU A 197 18.046 -10.106 6.683 1.00 0.00 H new ATOM 0 HB3 GLU A 197 18.328 -9.174 8.141 1.00 0.00 H new ATOM 0 HG2 GLU A 197 20.138 -10.635 8.840 1.00 0.00 H new ATOM 0 HG3 GLU A 197 19.726 -11.837 7.632 1.00 0.00 H new ATOM 3205 N HIS A 198 17.698 -10.288 10.767 1.00 0.00 N ATOM 3206 CA HIS A 198 18.128 -10.400 12.156 1.00 0.00 C ATOM 3207 C HIS A 198 17.250 -11.399 12.890 1.00 0.00 C ATOM 3208 O HIS A 198 17.550 -11.802 14.015 1.00 0.00 O ATOM 3209 CB HIS A 198 18.053 -9.038 12.851 1.00 0.00 C ATOM 3210 CG HIS A 198 19.083 -8.115 12.264 1.00 0.00 C ATOM 3211 ND1 HIS A 198 19.002 -6.820 11.813 1.00 0.00 N flip ATOM 3212 CD2 HIS A 198 20.405 -8.494 12.089 1.00 0.00 C flip ATOM 3213 CE1 HIS A 198 20.251 -6.401 11.365 1.00 0.00 C flip ATOM 3214 NE2 HIS A 198 21.060 -7.447 11.554 1.00 0.00 N flip ATOM 0 H HIS A 198 17.272 -9.395 10.521 1.00 0.00 H new ATOM 0 HA HIS A 198 19.161 -10.746 12.173 1.00 0.00 H new ATOM 0 HB2 HIS A 198 17.057 -8.611 12.731 1.00 0.00 H new ATOM 0 HB3 HIS A 198 18.223 -9.155 13.921 1.00 0.00 H new ATOM 0 HD2 HIS A 198 20.832 -9.455 12.337 1.00 0.00 H new ATOM 0 HE1 HIS A 198 20.511 -5.437 10.953 1.00 0.00 H new ATOM 0 HE2 HIS A 198 22.053 -7.452 11.321 1.00 0.00 H new ATOM 3222 N ALA A 199 16.170 -11.811 12.233 1.00 0.00 N ATOM 3223 CA ALA A 199 15.251 -12.785 12.805 1.00 0.00 C ATOM 3224 C ALA A 199 15.571 -14.158 12.242 1.00 0.00 C ATOM 3225 O ALA A 199 14.695 -15.004 12.090 1.00 0.00 O ATOM 3226 CB ALA A 199 13.806 -12.409 12.478 1.00 0.00 C ATOM 0 H ALA A 199 15.911 -11.484 11.302 1.00 0.00 H new ATOM 0 HA ALA A 199 15.366 -12.797 13.889 1.00 0.00 H new ATOM 0 HB1 ALA A 199 13.131 -13.146 12.912 1.00 0.00 H new ATOM 0 HB2 ALA A 199 13.583 -11.425 12.892 1.00 0.00 H new ATOM 0 HB3 ALA A 199 13.672 -12.387 11.397 1.00 0.00 H new ATOM 3232 N LYS A 200 16.845 -14.368 11.924 1.00 0.00 N ATOM 3233 CA LYS A 200 17.297 -15.639 11.361 1.00 0.00 C ATOM 3234 C LYS A 200 16.288 -16.166 10.345 1.00 0.00 C ATOM 3235 O LYS A 200 16.107 -17.374 10.189 1.00 0.00 O ATOM 3236 CB LYS A 200 17.539 -16.679 12.471 1.00 0.00 C ATOM 3237 CG LYS A 200 16.280 -16.871 13.328 1.00 0.00 C ATOM 3238 CD LYS A 200 16.546 -17.919 14.402 1.00 0.00 C ATOM 3239 CE LYS A 200 15.270 -18.122 15.222 1.00 0.00 C ATOM 3240 NZ LYS A 200 15.521 -19.109 16.306 1.00 0.00 N ATOM 0 H LYS A 200 17.584 -13.675 12.046 1.00 0.00 H new ATOM 0 HA LYS A 200 18.243 -15.463 10.849 1.00 0.00 H new ATOM 0 HB2 LYS A 200 17.829 -17.631 12.026 1.00 0.00 H new ATOM 0 HB3 LYS A 200 18.367 -16.357 13.102 1.00 0.00 H new ATOM 0 HG2 LYS A 200 15.995 -15.926 13.791 1.00 0.00 H new ATOM 0 HG3 LYS A 200 15.445 -17.183 12.701 1.00 0.00 H new ATOM 0 HD2 LYS A 200 16.853 -18.859 13.944 1.00 0.00 H new ATOM 0 HD3 LYS A 200 17.363 -17.598 15.048 1.00 0.00 H new ATOM 0 HE2 LYS A 200 14.946 -17.173 15.649 1.00 0.00 H new ATOM 0 HE3 LYS A 200 14.464 -18.473 14.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 14.652 -19.244 16.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 15.810 -20.017 15.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 16.277 -18.757 16.928 1.00 0.00 H new ATOM 3254 N ARG A 201 15.641 -15.231 9.654 1.00 0.00 N ATOM 3255 CA ARG A 201 14.641 -15.550 8.636 1.00 0.00 C ATOM 3256 C ARG A 201 14.910 -14.723 7.385 1.00 0.00 C ATOM 3257 O ARG A 201 15.450 -13.619 7.473 1.00 0.00 O ATOM 3258 CB ARG A 201 13.250 -15.224 9.187 1.00 0.00 C ATOM 3259 CG ARG A 201 12.859 -16.272 10.252 1.00 0.00 C ATOM 3260 CD ARG A 201 11.958 -15.649 11.329 1.00 0.00 C ATOM 3261 NE ARG A 201 11.722 -16.604 12.407 1.00 0.00 N ATOM 3262 CZ ARG A 201 11.226 -16.205 13.573 1.00 0.00 C ATOM 3263 NH1 ARG A 201 10.916 -14.951 13.754 1.00 0.00 N ATOM 3264 NH2 ARG A 201 11.049 -17.067 14.536 1.00 0.00 N ATOM 0 H ARG A 201 15.794 -14.231 9.783 1.00 0.00 H new ATOM 0 HA ARG A 201 14.693 -16.608 8.381 1.00 0.00 H new ATOM 0 HB2 ARG A 201 13.245 -14.226 9.625 1.00 0.00 H new ATOM 0 HB3 ARG A 201 12.519 -15.221 8.379 1.00 0.00 H new ATOM 0 HG2 ARG A 201 12.341 -17.105 9.776 1.00 0.00 H new ATOM 0 HG3 ARG A 201 13.758 -16.679 10.715 1.00 0.00 H new ATOM 0 HD2 ARG A 201 12.426 -14.749 11.728 1.00 0.00 H new ATOM 0 HD3 ARG A 201 11.008 -15.346 10.888 1.00 0.00 H new ATOM 0 HE ARG A 201 11.941 -17.590 12.263 1.00 0.00 H new ATOM 0 HH11 ARG A 201 11.054 -14.278 13.001 1.00 0.00 H new ATOM 0 HH12 ARG A 201 10.535 -14.644 14.649 1.00 0.00 H new ATOM 0 HH21 ARG A 201 11.291 -18.047 14.394 1.00 0.00 H new ATOM 0 HH22 ARG A 201 10.668 -16.760 15.431 1.00 0.00 H new ATOM 3278 N LYS A 202 14.557 -15.263 6.220 1.00 0.00 N ATOM 3279 CA LYS A 202 14.789 -14.567 4.955 1.00 0.00 C ATOM 3280 C LYS A 202 13.506 -14.518 4.132 1.00 0.00 C ATOM 3281 O LYS A 202 13.461 -15.019 3.008 1.00 0.00 O ATOM 3282 CB LYS A 202 15.852 -15.330 4.177 1.00 0.00 C ATOM 3283 CG LYS A 202 17.136 -15.387 5.006 1.00 0.00 C ATOM 3284 CD LYS A 202 18.147 -16.296 4.310 1.00 0.00 C ATOM 3285 CE LYS A 202 19.418 -16.389 5.155 1.00 0.00 C ATOM 3286 NZ LYS A 202 20.379 -17.325 4.505 1.00 0.00 N ATOM 0 H LYS A 202 14.111 -16.176 6.125 1.00 0.00 H new ATOM 0 HA LYS A 202 15.115 -13.546 5.156 1.00 0.00 H new ATOM 0 HB2 LYS A 202 15.503 -16.338 3.954 1.00 0.00 H new ATOM 0 HB3 LYS A 202 16.043 -14.840 3.222 1.00 0.00 H new ATOM 0 HG2 LYS A 202 17.551 -14.386 5.124 1.00 0.00 H new ATOM 0 HG3 LYS A 202 16.920 -15.763 6.006 1.00 0.00 H new ATOM 0 HD2 LYS A 202 17.720 -17.289 4.166 1.00 0.00 H new ATOM 0 HD3 LYS A 202 18.383 -15.904 3.321 1.00 0.00 H new ATOM 0 HE2 LYS A 202 19.870 -15.403 5.261 1.00 0.00 H new ATOM 0 HE3 LYS A 202 19.176 -16.739 6.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 21.244 -17.389 5.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 19.946 -18.267 4.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 20.619 -16.973 3.556 1.00 0.00 H new ATOM 3300 N THR A 203 12.456 -13.928 4.706 1.00 0.00 N ATOM 3301 CA THR A 203 11.163 -13.839 4.028 1.00 0.00 C ATOM 3302 C THR A 203 10.462 -12.531 4.404 1.00 0.00 C ATOM 3303 O THR A 203 11.091 -11.473 4.412 1.00 0.00 O ATOM 3304 CB THR A 203 10.304 -15.056 4.408 1.00 0.00 C ATOM 3305 OG1 THR A 203 9.628 -14.790 5.625 1.00 0.00 O ATOM 3306 CG2 THR A 203 11.207 -16.291 4.573 1.00 0.00 C ATOM 0 H THR A 203 12.476 -13.507 5.635 1.00 0.00 H new ATOM 0 HA THR A 203 11.313 -13.841 2.948 1.00 0.00 H new ATOM 0 HB THR A 203 9.573 -15.249 3.623 1.00 0.00 H new ATOM 0 HG1 THR A 203 10.276 -14.761 6.360 1.00 0.00 H new ATOM 0 HG21 THR A 203 10.598 -17.154 4.842 1.00 0.00 H new ATOM 0 HG22 THR A 203 11.725 -16.491 3.635 1.00 0.00 H new ATOM 0 HG23 THR A 203 11.939 -16.104 5.359 1.00 0.00 H new ATOM 3314 N VAL A 204 9.162 -12.597 4.715 1.00 0.00 N ATOM 3315 CA VAL A 204 8.400 -11.396 5.091 1.00 0.00 C ATOM 3316 C VAL A 204 7.756 -11.576 6.458 1.00 0.00 C ATOM 3317 O VAL A 204 6.688 -12.176 6.573 1.00 0.00 O ATOM 3318 CB VAL A 204 7.304 -11.119 4.060 1.00 0.00 C ATOM 3319 CG1 VAL A 204 6.435 -9.947 4.538 1.00 0.00 C ATOM 3320 CG2 VAL A 204 7.955 -10.769 2.720 1.00 0.00 C ATOM 0 H VAL A 204 8.618 -13.460 4.715 1.00 0.00 H new ATOM 0 HA VAL A 204 9.093 -10.556 5.126 1.00 0.00 H new ATOM 0 HB VAL A 204 6.677 -12.002 3.941 1.00 0.00 H new ATOM 0 HG11 VAL A 204 5.654 -9.750 3.803 1.00 0.00 H new ATOM 0 HG12 VAL A 204 5.978 -10.200 5.495 1.00 0.00 H new ATOM 0 HG13 VAL A 204 7.055 -9.058 4.656 1.00 0.00 H new ATOM 0 HG21 VAL A 204 7.180 -10.570 1.980 1.00 0.00 H new ATOM 0 HG22 VAL A 204 8.579 -9.883 2.839 1.00 0.00 H new ATOM 0 HG23 VAL A 204 8.571 -11.604 2.385 1.00 0.00 H new ATOM 3330 N THR A 205 8.394 -11.043 7.492 1.00 0.00 N ATOM 3331 CA THR A 205 7.850 -11.155 8.839 1.00 0.00 C ATOM 3332 C THR A 205 6.810 -10.058 9.094 1.00 0.00 C ATOM 3333 O THR A 205 7.080 -8.876 8.881 1.00 0.00 O ATOM 3334 CB THR A 205 8.987 -11.060 9.869 1.00 0.00 C ATOM 3335 OG1 THR A 205 9.932 -10.090 9.442 1.00 0.00 O ATOM 3336 CG2 THR A 205 9.679 -12.424 10.007 1.00 0.00 C ATOM 0 H THR A 205 9.276 -10.536 7.426 1.00 0.00 H new ATOM 0 HA THR A 205 7.358 -12.122 8.939 1.00 0.00 H new ATOM 0 HB THR A 205 8.574 -10.767 10.835 1.00 0.00 H new ATOM 0 HG1 THR A 205 10.656 -10.028 10.099 1.00 0.00 H new ATOM 0 HG21 THR A 205 10.484 -12.351 10.738 1.00 0.00 H new ATOM 0 HG22 THR A 205 8.954 -13.168 10.338 1.00 0.00 H new ATOM 0 HG23 THR A 205 10.090 -12.722 9.043 1.00 0.00 H new ATOM 3344 N SER A 206 5.622 -10.456 9.556 1.00 0.00 N ATOM 3345 CA SER A 206 4.560 -9.498 9.841 1.00 0.00 C ATOM 3346 C SER A 206 5.053 -8.448 10.828 1.00 0.00 C ATOM 3347 O SER A 206 4.529 -7.333 10.884 1.00 0.00 O ATOM 3348 CB SER A 206 3.348 -10.220 10.433 1.00 0.00 C ATOM 3349 OG SER A 206 3.722 -10.837 11.657 1.00 0.00 O ATOM 0 H SER A 206 5.376 -11.429 9.739 1.00 0.00 H new ATOM 0 HA SER A 206 4.272 -9.011 8.910 1.00 0.00 H new ATOM 0 HB2 SER A 206 2.536 -9.513 10.602 1.00 0.00 H new ATOM 0 HB3 SER A 206 2.978 -10.969 9.733 1.00 0.00 H new ATOM 0 HG SER A 206 2.948 -11.299 12.040 1.00 0.00 H new ATOM 3355 N LEU A 207 6.077 -8.806 11.591 1.00 0.00 N ATOM 3356 CA LEU A 207 6.649 -7.885 12.560 1.00 0.00 C ATOM 3357 C LEU A 207 7.191 -6.661 11.834 1.00 0.00 C ATOM 3358 O LEU A 207 7.209 -5.559 12.380 1.00 0.00 O ATOM 3359 CB LEU A 207 7.781 -8.567 13.343 1.00 0.00 C ATOM 3360 CG LEU A 207 7.268 -9.861 14.013 1.00 0.00 C ATOM 3361 CD1 LEU A 207 8.442 -10.812 14.270 1.00 0.00 C ATOM 3362 CD2 LEU A 207 6.602 -9.525 15.354 1.00 0.00 C ATOM 0 H LEU A 207 6.525 -9.722 11.558 1.00 0.00 H new ATOM 0 HA LEU A 207 5.873 -7.581 13.263 1.00 0.00 H new ATOM 0 HB2 LEU A 207 8.607 -8.800 12.671 1.00 0.00 H new ATOM 0 HB3 LEU A 207 8.169 -7.886 14.101 1.00 0.00 H new ATOM 0 HG LEU A 207 6.544 -10.336 13.351 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.075 -11.723 14.743 1.00 0.00 H new ATOM 0 HD12 LEU A 207 8.922 -11.062 13.324 1.00 0.00 H new ATOM 0 HD13 LEU A 207 9.165 -10.328 14.927 1.00 0.00 H new ATOM 0 HD21 LEU A 207 6.242 -10.442 15.821 1.00 0.00 H new ATOM 0 HD22 LEU A 207 7.327 -9.044 16.010 1.00 0.00 H new ATOM 0 HD23 LEU A 207 5.763 -8.851 15.184 1.00 0.00 H new ATOM 3374 N ASP A 208 7.635 -6.867 10.596 1.00 0.00 N ATOM 3375 CA ASP A 208 8.176 -5.775 9.802 1.00 0.00 C ATOM 3376 C ASP A 208 7.097 -4.768 9.445 1.00 0.00 C ATOM 3377 O ASP A 208 7.274 -3.570 9.630 1.00 0.00 O ATOM 3378 CB ASP A 208 8.788 -6.318 8.520 1.00 0.00 C ATOM 3379 CG ASP A 208 9.280 -5.158 7.659 1.00 0.00 C ATOM 3380 OD1 ASP A 208 10.235 -4.515 8.058 1.00 0.00 O ATOM 3381 OD2 ASP A 208 8.687 -4.926 6.623 1.00 0.00 O ATOM 0 H ASP A 208 7.630 -7.773 10.127 1.00 0.00 H new ATOM 0 HA ASP A 208 8.939 -5.276 10.399 1.00 0.00 H new ATOM 0 HB2 ASP A 208 9.616 -6.987 8.755 1.00 0.00 H new ATOM 0 HB3 ASP A 208 8.050 -6.904 7.972 1.00 0.00 H new ATOM 3386 N VAL A 209 5.981 -5.254 8.925 1.00 0.00 N ATOM 3387 CA VAL A 209 4.905 -4.365 8.545 1.00 0.00 C ATOM 3388 C VAL A 209 4.474 -3.555 9.768 1.00 0.00 C ATOM 3389 O VAL A 209 4.255 -2.353 9.669 1.00 0.00 O ATOM 3390 CB VAL A 209 3.734 -5.176 7.967 1.00 0.00 C ATOM 3391 CG1 VAL A 209 2.762 -4.245 7.243 1.00 0.00 C ATOM 3392 CG2 VAL A 209 4.269 -6.203 6.965 1.00 0.00 C ATOM 0 H VAL A 209 5.802 -6.244 8.760 1.00 0.00 H new ATOM 0 HA VAL A 209 5.243 -3.675 7.772 1.00 0.00 H new ATOM 0 HB VAL A 209 3.218 -5.682 8.783 1.00 0.00 H new ATOM 0 HG11 VAL A 209 1.935 -4.827 6.836 1.00 0.00 H new ATOM 0 HG12 VAL A 209 2.375 -3.506 7.945 1.00 0.00 H new ATOM 0 HG13 VAL A 209 3.282 -3.737 6.431 1.00 0.00 H new ATOM 0 HG21 VAL A 209 3.439 -6.778 6.555 1.00 0.00 H new ATOM 0 HG22 VAL A 209 4.787 -5.687 6.157 1.00 0.00 H new ATOM 0 HG23 VAL A 209 4.963 -6.876 7.469 1.00 0.00 H new ATOM 3402 N VAL A 210 4.377 -4.202 10.927 1.00 0.00 N ATOM 3403 CA VAL A 210 3.984 -3.490 12.140 1.00 0.00 C ATOM 3404 C VAL A 210 5.069 -2.515 12.599 1.00 0.00 C ATOM 3405 O VAL A 210 4.809 -1.327 12.801 1.00 0.00 O ATOM 3406 CB VAL A 210 3.714 -4.498 13.258 1.00 0.00 C ATOM 3407 CG1 VAL A 210 3.303 -3.763 14.532 1.00 0.00 C ATOM 3408 CG2 VAL A 210 2.584 -5.421 12.832 1.00 0.00 C ATOM 0 H VAL A 210 4.561 -5.198 11.052 1.00 0.00 H new ATOM 0 HA VAL A 210 3.084 -2.919 11.915 1.00 0.00 H new ATOM 0 HB VAL A 210 4.619 -5.075 13.450 1.00 0.00 H new ATOM 0 HG11 VAL A 210 3.112 -4.487 15.324 1.00 0.00 H new ATOM 0 HG12 VAL A 210 4.105 -3.092 14.839 1.00 0.00 H new ATOM 0 HG13 VAL A 210 2.398 -3.185 14.343 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.386 -6.143 13.624 1.00 0.00 H new ATOM 0 HG22 VAL A 210 1.686 -4.833 12.643 1.00 0.00 H new ATOM 0 HG23 VAL A 210 2.869 -5.950 11.923 1.00 0.00 H new ATOM 3418 N TYR A 211 6.281 -3.032 12.776 1.00 0.00 N ATOM 3419 CA TYR A 211 7.400 -2.212 13.232 1.00 0.00 C ATOM 3420 C TYR A 211 7.780 -1.153 12.197 1.00 0.00 C ATOM 3421 O TYR A 211 8.069 -0.009 12.549 1.00 0.00 O ATOM 3422 CB TYR A 211 8.607 -3.106 13.551 1.00 0.00 C ATOM 3423 CG TYR A 211 9.804 -2.245 13.878 1.00 0.00 C ATOM 3424 CD1 TYR A 211 9.976 -1.744 15.174 1.00 0.00 C ATOM 3425 CD2 TYR A 211 10.736 -1.942 12.880 1.00 0.00 C ATOM 3426 CE1 TYR A 211 11.084 -0.941 15.471 1.00 0.00 C ATOM 3427 CE2 TYR A 211 11.842 -1.140 13.176 1.00 0.00 C ATOM 3428 CZ TYR A 211 12.017 -0.638 14.472 1.00 0.00 C ATOM 3429 OH TYR A 211 13.108 0.153 14.763 1.00 0.00 O ATOM 0 H TYR A 211 6.514 -4.011 12.611 1.00 0.00 H new ATOM 0 HA TYR A 211 7.089 -1.690 14.137 1.00 0.00 H new ATOM 0 HB2 TYR A 211 8.376 -3.759 14.392 1.00 0.00 H new ATOM 0 HB3 TYR A 211 8.831 -3.749 12.700 1.00 0.00 H new ATOM 0 HD1 TYR A 211 9.255 -1.977 15.944 1.00 0.00 H new ATOM 0 HD2 TYR A 211 10.601 -2.328 11.880 1.00 0.00 H new ATOM 0 HE1 TYR A 211 11.219 -0.555 16.471 1.00 0.00 H new ATOM 0 HE2 TYR A 211 12.562 -0.907 12.405 1.00 0.00 H new ATOM 0 HH TYR A 211 13.899 -0.199 14.304 1.00 0.00 H new ATOM 3439 N ALA A 212 7.795 -1.540 10.928 1.00 0.00 N ATOM 3440 CA ALA A 212 8.162 -0.612 9.867 1.00 0.00 C ATOM 3441 C ALA A 212 7.204 0.571 9.823 1.00 0.00 C ATOM 3442 O ALA A 212 7.635 1.719 9.749 1.00 0.00 O ATOM 3443 CB ALA A 212 8.150 -1.331 8.518 1.00 0.00 C ATOM 0 H ALA A 212 7.560 -2.480 10.611 1.00 0.00 H new ATOM 0 HA ALA A 212 9.165 -0.239 10.073 1.00 0.00 H new ATOM 0 HB1 ALA A 212 8.425 -0.630 7.730 1.00 0.00 H new ATOM 0 HB2 ALA A 212 8.864 -2.154 8.538 1.00 0.00 H new ATOM 0 HB3 ALA A 212 7.151 -1.722 8.323 1.00 0.00 H new ATOM 3449 N LEU A 213 5.909 0.292 9.873 1.00 0.00 N ATOM 3450 CA LEU A 213 4.918 1.358 9.830 1.00 0.00 C ATOM 3451 C LEU A 213 5.087 2.291 11.020 1.00 0.00 C ATOM 3452 O LEU A 213 4.985 3.510 10.881 1.00 0.00 O ATOM 3453 CB LEU A 213 3.509 0.770 9.835 1.00 0.00 C ATOM 3454 CG LEU A 213 3.213 0.065 8.506 1.00 0.00 C ATOM 3455 CD1 LEU A 213 1.944 -0.766 8.691 1.00 0.00 C ATOM 3456 CD2 LEU A 213 3.003 1.095 7.378 1.00 0.00 C ATOM 0 H LEU A 213 5.524 -0.650 9.942 1.00 0.00 H new ATOM 0 HA LEU A 213 5.066 1.926 8.912 1.00 0.00 H new ATOM 0 HB2 LEU A 213 3.407 0.063 10.658 1.00 0.00 H new ATOM 0 HB3 LEU A 213 2.779 1.562 10.003 1.00 0.00 H new ATOM 0 HG LEU A 213 4.054 -0.570 8.227 1.00 0.00 H new ATOM 0 HD11 LEU A 213 1.707 -1.281 7.760 1.00 0.00 H new ATOM 0 HD12 LEU A 213 2.102 -1.500 9.481 1.00 0.00 H new ATOM 0 HD13 LEU A 213 1.117 -0.111 8.964 1.00 0.00 H new ATOM 0 HD21 LEU A 213 2.794 0.574 6.444 1.00 0.00 H new ATOM 0 HD22 LEU A 213 2.162 1.742 7.628 1.00 0.00 H new ATOM 0 HD23 LEU A 213 3.904 1.698 7.264 1.00 0.00 H new ATOM 3468 N LYS A 214 5.355 1.722 12.186 1.00 0.00 N ATOM 3469 CA LYS A 214 5.548 2.536 13.377 1.00 0.00 C ATOM 3470 C LYS A 214 6.733 3.475 13.187 1.00 0.00 C ATOM 3471 O LYS A 214 6.683 4.640 13.581 1.00 0.00 O ATOM 3472 CB LYS A 214 5.780 1.636 14.595 1.00 0.00 C ATOM 3473 CG LYS A 214 4.455 1.003 15.018 1.00 0.00 C ATOM 3474 CD LYS A 214 4.696 0.026 16.171 1.00 0.00 C ATOM 3475 CE LYS A 214 3.360 -0.562 16.628 1.00 0.00 C ATOM 3476 NZ LYS A 214 2.492 0.531 17.150 1.00 0.00 N ATOM 0 H LYS A 214 5.443 0.716 12.333 1.00 0.00 H new ATOM 0 HA LYS A 214 4.651 3.133 13.544 1.00 0.00 H new ATOM 0 HB2 LYS A 214 6.506 0.860 14.354 1.00 0.00 H new ATOM 0 HB3 LYS A 214 6.196 2.218 15.417 1.00 0.00 H new ATOM 0 HG2 LYS A 214 3.752 1.778 15.326 1.00 0.00 H new ATOM 0 HG3 LYS A 214 4.004 0.481 14.174 1.00 0.00 H new ATOM 0 HD2 LYS A 214 5.367 -0.772 15.852 1.00 0.00 H new ATOM 0 HD3 LYS A 214 5.183 0.539 17.001 1.00 0.00 H new ATOM 0 HE2 LYS A 214 2.868 -1.066 15.796 1.00 0.00 H new ATOM 0 HE3 LYS A 214 3.525 -1.311 17.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 1.762 0.128 17.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 3.071 1.206 17.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 2.037 1.023 16.355 1.00 0.00 H new ATOM 3490 N ARG A 215 7.800 2.965 12.582 1.00 0.00 N ATOM 3491 CA ARG A 215 8.989 3.774 12.349 1.00 0.00 C ATOM 3492 C ARG A 215 8.716 4.916 11.375 1.00 0.00 C ATOM 3493 O ARG A 215 9.178 6.038 11.583 1.00 0.00 O ATOM 3494 CB ARG A 215 10.127 2.898 11.804 1.00 0.00 C ATOM 3495 CG ARG A 215 10.712 2.020 12.922 1.00 0.00 C ATOM 3496 CD ARG A 215 11.332 2.904 14.027 1.00 0.00 C ATOM 3497 NE ARG A 215 11.696 4.220 13.482 1.00 0.00 N ATOM 3498 CZ ARG A 215 12.965 4.602 13.289 1.00 0.00 C ATOM 3499 NH1 ARG A 215 13.961 3.806 13.576 1.00 0.00 N ATOM 3500 NH2 ARG A 215 13.210 5.785 12.794 1.00 0.00 N ATOM 0 H ARG A 215 7.866 2.004 12.247 1.00 0.00 H new ATOM 0 HA ARG A 215 9.281 4.207 13.306 1.00 0.00 H new ATOM 0 HB2 ARG A 215 9.754 2.268 10.996 1.00 0.00 H new ATOM 0 HB3 ARG A 215 10.909 3.529 11.382 1.00 0.00 H new ATOM 0 HG2 ARG A 215 9.930 1.390 13.346 1.00 0.00 H new ATOM 0 HG3 ARG A 215 11.470 1.353 12.511 1.00 0.00 H new ATOM 0 HD2 ARG A 215 10.623 3.025 14.846 1.00 0.00 H new ATOM 0 HD3 ARG A 215 12.215 2.417 14.440 1.00 0.00 H new ATOM 0 HE ARG A 215 10.949 4.871 13.240 1.00 0.00 H new ATOM 0 HH11 ARG A 215 13.778 2.876 13.954 1.00 0.00 H new ATOM 0 HH12 ARG A 215 14.921 4.114 13.422 1.00 0.00 H new ATOM 0 HH21 ARG A 215 12.438 6.409 12.558 1.00 0.00 H new ATOM 0 HH22 ARG A 215 14.173 6.085 12.643 1.00 0.00 H new ATOM 3514 N GLN A 216 7.975 4.631 10.315 1.00 0.00 N ATOM 3515 CA GLN A 216 7.675 5.661 9.330 1.00 0.00 C ATOM 3516 C GLN A 216 6.842 6.770 9.962 1.00 0.00 C ATOM 3517 O GLN A 216 7.049 7.953 9.684 1.00 0.00 O ATOM 3518 CB GLN A 216 6.919 5.068 8.134 1.00 0.00 C ATOM 3519 CG GLN A 216 7.787 4.040 7.388 1.00 0.00 C ATOM 3520 CD GLN A 216 9.094 4.670 6.923 1.00 0.00 C ATOM 3521 OE1 GLN A 216 10.196 3.973 6.986 1.00 0.00 O flip ATOM 3522 NE2 GLN A 216 9.110 5.819 6.481 1.00 0.00 N flip ATOM 0 H GLN A 216 7.576 3.713 10.116 1.00 0.00 H new ATOM 0 HA GLN A 216 8.619 6.076 8.977 1.00 0.00 H new ATOM 0 HB2 GLN A 216 6.001 4.592 8.479 1.00 0.00 H new ATOM 0 HB3 GLN A 216 6.627 5.866 7.452 1.00 0.00 H new ATOM 0 HG2 GLN A 216 7.999 3.194 8.042 1.00 0.00 H new ATOM 0 HG3 GLN A 216 7.240 3.651 6.529 1.00 0.00 H new ATOM 0 HE21 GLN A 216 8.246 6.359 6.434 1.00 0.00 H new ATOM 0 HE22 GLN A 216 9.987 6.231 6.162 1.00 0.00 H new ATOM 3531 N GLY A 217 5.908 6.382 10.821 1.00 0.00 N ATOM 3532 CA GLY A 217 5.056 7.353 11.494 1.00 0.00 C ATOM 3533 C GLY A 217 5.887 8.290 12.358 1.00 0.00 C ATOM 3534 O GLY A 217 5.587 9.478 12.472 1.00 0.00 O ATOM 0 H GLY A 217 5.722 5.410 11.067 1.00 0.00 H new ATOM 0 HA2 GLY A 217 4.499 7.929 10.755 1.00 0.00 H new ATOM 0 HA3 GLY A 217 4.323 6.834 12.112 1.00 0.00 H new ATOM 3538 N ARG A 218 6.926 7.741 12.971 1.00 0.00 N ATOM 3539 CA ARG A 218 7.799 8.521 13.838 1.00 0.00 C ATOM 3540 C ARG A 218 8.602 9.546 13.038 1.00 0.00 C ATOM 3541 O ARG A 218 8.800 10.676 13.486 1.00 0.00 O ATOM 3542 CB ARG A 218 8.749 7.581 14.589 1.00 0.00 C ATOM 3543 CG ARG A 218 9.589 8.379 15.591 1.00 0.00 C ATOM 3544 CD ARG A 218 10.531 7.430 16.335 1.00 0.00 C ATOM 3545 NE ARG A 218 11.220 8.140 17.407 1.00 0.00 N ATOM 3546 CZ ARG A 218 12.295 7.623 17.993 1.00 0.00 C ATOM 3547 NH1 ARG A 218 12.743 6.454 17.621 1.00 0.00 N ATOM 3548 NH2 ARG A 218 12.900 8.280 18.943 1.00 0.00 N ATOM 0 H ARG A 218 7.185 6.758 12.884 1.00 0.00 H new ATOM 0 HA ARG A 218 7.179 9.064 14.552 1.00 0.00 H new ATOM 0 HB2 ARG A 218 8.178 6.813 15.111 1.00 0.00 H new ATOM 0 HB3 ARG A 218 9.401 7.068 13.882 1.00 0.00 H new ATOM 0 HG2 ARG A 218 10.164 9.146 15.071 1.00 0.00 H new ATOM 0 HG3 ARG A 218 8.939 8.893 16.299 1.00 0.00 H new ATOM 0 HD2 ARG A 218 9.966 6.594 16.747 1.00 0.00 H new ATOM 0 HD3 ARG A 218 11.259 7.010 15.641 1.00 0.00 H new ATOM 0 HE ARG A 218 10.871 9.049 17.712 1.00 0.00 H new ATOM 0 HH11 ARG A 218 12.268 5.938 16.881 1.00 0.00 H new ATOM 0 HH12 ARG A 218 13.568 6.057 18.071 1.00 0.00 H new ATOM 0 HH21 ARG A 218 12.548 9.191 19.237 1.00 0.00 H new ATOM 0 HH22 ARG A 218 13.725 7.883 19.392 1.00 0.00 H new ATOM 3562 N THR A 219 9.079 9.143 11.863 1.00 0.00 N ATOM 3563 CA THR A 219 9.879 10.034 11.025 1.00 0.00 C ATOM 3564 C THR A 219 9.048 11.200 10.497 1.00 0.00 C ATOM 3565 O THR A 219 9.558 12.309 10.332 1.00 0.00 O ATOM 3566 CB THR A 219 10.468 9.258 9.845 1.00 0.00 C ATOM 3567 OG1 THR A 219 9.429 8.564 9.170 1.00 0.00 O ATOM 3568 CG2 THR A 219 11.512 8.260 10.353 1.00 0.00 C ATOM 0 H THR A 219 8.928 8.213 11.471 1.00 0.00 H new ATOM 0 HA THR A 219 10.682 10.435 11.643 1.00 0.00 H new ATOM 0 HB THR A 219 10.946 9.954 9.155 1.00 0.00 H new ATOM 0 HG1 THR A 219 8.581 8.705 9.641 1.00 0.00 H new ATOM 0 HG21 THR A 219 11.929 7.709 9.510 1.00 0.00 H new ATOM 0 HG22 THR A 219 12.310 8.797 10.866 1.00 0.00 H new ATOM 0 HG23 THR A 219 11.041 7.562 11.045 1.00 0.00 H new ATOM 3576 N LEU A 220 7.770 10.949 10.227 1.00 0.00 N ATOM 3577 CA LEU A 220 6.892 11.996 9.710 1.00 0.00 C ATOM 3578 C LEU A 220 6.760 13.132 10.719 1.00 0.00 C ATOM 3579 O LEU A 220 6.710 14.304 10.343 1.00 0.00 O ATOM 3580 CB LEU A 220 5.510 11.419 9.375 1.00 0.00 C ATOM 3581 CG LEU A 220 5.614 10.507 8.139 1.00 0.00 C ATOM 3582 CD1 LEU A 220 4.310 9.720 7.978 1.00 0.00 C ATOM 3583 CD2 LEU A 220 5.876 11.336 6.863 1.00 0.00 C ATOM 0 H LEU A 220 7.323 10.041 10.355 1.00 0.00 H new ATOM 0 HA LEU A 220 7.334 12.394 8.797 1.00 0.00 H new ATOM 0 HB2 LEU A 220 5.125 10.854 10.224 1.00 0.00 H new ATOM 0 HB3 LEU A 220 4.804 12.227 9.184 1.00 0.00 H new ATOM 0 HG LEU A 220 6.449 9.821 8.282 1.00 0.00 H new ATOM 0 HD11 LEU A 220 4.381 9.073 7.103 1.00 0.00 H new ATOM 0 HD12 LEU A 220 4.140 9.112 8.866 1.00 0.00 H new ATOM 0 HD13 LEU A 220 3.480 10.414 7.850 1.00 0.00 H new ATOM 0 HD21 LEU A 220 5.945 10.669 6.004 1.00 0.00 H new ATOM 0 HD22 LEU A 220 5.057 12.039 6.711 1.00 0.00 H new ATOM 0 HD23 LEU A 220 6.811 11.886 6.972 1.00 0.00 H new