USER MOD reduce.3.24.130724 H: found=0, std=0, add=1191, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1192 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 33 GLN : amide:sc= -17.3! C(o=-26!,f=-30!) USER MOD Set 1.2: A 48 ASN : amide:sc= -8.66! C(o=-26!,f=-27!) USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ -143:sc= -0.0959 (180deg=-0.65) USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ -160:sc= -0.935 (180deg=-1.6) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 75 ASN : amide:sc= -3.81! C(o=-3.8!,f=-5.4!) USER MOD Single : A 77 SER OG : rot 180:sc= -0.427 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.0973 USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.773 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0.544 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 MET CE :methyl -154:sc= -0.462 (180deg=-2.31!) USER MOD Single : A 104 LYS NZ :NH3+ -140:sc= -0.0873 (180deg=-0.731) USER MOD Single : A 105 THR OG1 : rot 78:sc= 1.03 USER MOD Single : A 107 ASN : amide:sc= -1.76 K(o=-1.8,f=-7.2!) USER MOD Single : A 110 SER OG : rot 180:sc= -0.476 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 GLN : amide:sc= -1.22! K(o=-1.2!,f=0) USER MOD Single : A 120 ASN : amide:sc= 0.833 K(o=0.83,f=-0.47) USER MOD Single : A 129 GLN : amide:sc=-0.00271 X(o=-0.0027,f=-0.25) USER MOD Single : A 131 TYR OH : rot 180:sc= -0.212 USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 19:sc= 0.24 USER MOD Single : A 143 ASN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 147 HIS : no HE2:sc= -0.945 X(o=-0.94,f=-0.95) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot 110:sc= -0.0157 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0.0177 USER MOD Single : A 155 ASN : amide:sc= -1.09 X(o=-1.1,f=-1.2) USER MOD Single : A 158 LYS NZ :NH3+ 162:sc= -0.0144 (180deg=-0.226) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 62:sc= 1.2 USER MOD Single : A 166 THR OG1 : rot 10:sc= 0.0409 USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ -158:sc= -0.225 (180deg=-0.989) USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 180 THR OG1 : rot 93:sc= 1.08 USER MOD Single : A 183 SER OG : rot -24:sc= 0.625 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 186 HIS : no HD1:sc= -4.45! C(o=-4.5!,f=-3.6!) USER MOD Single : A 188 TYR OH : rot 180:sc= -0.405 USER MOD ----------------------------------------------------------------- ATOM 149 N LEU A 32 19.599 -5.435 -8.156 1.00 0.00 N ATOM 150 CA LEU A 32 18.258 -4.867 -8.001 1.00 0.00 C ATOM 151 C LEU A 32 17.736 -4.352 -9.339 1.00 0.00 C ATOM 152 O LEU A 32 18.498 -3.841 -10.158 1.00 0.00 O ATOM 153 CB LEU A 32 18.299 -3.713 -6.994 1.00 0.00 C ATOM 154 CG LEU A 32 18.968 -4.174 -5.693 1.00 0.00 C ATOM 155 CD1 LEU A 32 18.907 -3.040 -4.668 1.00 0.00 C ATOM 156 CD2 LEU A 32 18.245 -5.410 -5.136 1.00 0.00 C ATOM 0 HA LEU A 32 17.590 -5.649 -7.639 1.00 0.00 H new ATOM 0 HB2 LEU A 32 18.848 -2.871 -7.416 1.00 0.00 H new ATOM 0 HB3 LEU A 32 17.287 -3.363 -6.788 1.00 0.00 H new ATOM 0 HG LEU A 32 20.007 -4.435 -5.895 1.00 0.00 H new ATOM 0 HD11 LEU A 32 19.381 -3.362 -3.741 1.00 0.00 H new ATOM 0 HD12 LEU A 32 19.430 -2.167 -5.059 1.00 0.00 H new ATOM 0 HD13 LEU A 32 17.866 -2.782 -4.473 1.00 0.00 H new ATOM 0 HD21 LEU A 32 18.728 -5.729 -4.212 1.00 0.00 H new ATOM 0 HD22 LEU A 32 17.203 -5.162 -4.933 1.00 0.00 H new ATOM 0 HD23 LEU A 32 18.290 -6.218 -5.866 1.00 0.00 H new ATOM 168 N GLN A 33 16.427 -4.491 -9.551 1.00 0.00 N ATOM 169 CA GLN A 33 15.795 -4.038 -10.793 1.00 0.00 C ATOM 170 C GLN A 33 14.979 -2.780 -10.549 1.00 0.00 C ATOM 171 O GLN A 33 14.587 -2.490 -9.419 1.00 0.00 O ATOM 172 CB GLN A 33 14.875 -5.126 -11.345 1.00 0.00 C ATOM 173 CG GLN A 33 15.662 -6.429 -11.500 1.00 0.00 C ATOM 174 CD GLN A 33 15.804 -7.110 -10.144 1.00 0.00 C ATOM 175 OE1 GLN A 33 14.824 -7.620 -9.604 1.00 0.00 O ATOM 176 NE2 GLN A 33 16.970 -7.147 -9.558 1.00 0.00 N ATOM 0 H GLN A 33 15.784 -4.913 -8.881 1.00 0.00 H new ATOM 0 HA GLN A 33 16.584 -3.823 -11.514 1.00 0.00 H new ATOM 0 HB2 GLN A 33 14.029 -5.277 -10.674 1.00 0.00 H new ATOM 0 HB3 GLN A 33 14.467 -4.818 -12.308 1.00 0.00 H new ATOM 0 HG2 GLN A 33 15.152 -7.092 -12.199 1.00 0.00 H new ATOM 0 HG3 GLN A 33 16.647 -6.222 -11.918 1.00 0.00 H new ATOM 0 HE21 GLN A 33 17.781 -6.723 -10.009 1.00 0.00 H new ATOM 0 HE22 GLN A 33 17.070 -7.600 -8.650 1.00 0.00 H new ATOM 185 N ARG A 34 14.722 -2.040 -11.623 1.00 0.00 N ATOM 186 CA ARG A 34 13.941 -0.805 -11.535 1.00 0.00 C ATOM 187 C ARG A 34 12.806 -0.822 -12.552 1.00 0.00 C ATOM 188 O ARG A 34 12.987 -1.246 -13.694 1.00 0.00 O ATOM 189 CB ARG A 34 14.845 0.400 -11.806 1.00 0.00 C ATOM 190 CG ARG A 34 15.340 0.352 -13.252 1.00 0.00 C ATOM 191 CD ARG A 34 16.465 1.370 -13.440 1.00 0.00 C ATOM 192 NE ARG A 34 17.670 0.921 -12.753 1.00 0.00 N ATOM 193 CZ ARG A 34 18.849 1.483 -12.997 1.00 0.00 C ATOM 194 NH1 ARG A 34 18.941 2.454 -13.864 1.00 0.00 N ATOM 195 NH2 ARG A 34 19.915 1.063 -12.370 1.00 0.00 N ATOM 0 H ARG A 34 15.041 -2.271 -12.564 1.00 0.00 H new ATOM 0 HA ARG A 34 13.520 -0.730 -10.532 1.00 0.00 H new ATOM 0 HB2 ARG A 34 14.298 1.326 -11.628 1.00 0.00 H new ATOM 0 HB3 ARG A 34 15.692 0.394 -11.120 1.00 0.00 H new ATOM 0 HG2 ARG A 34 15.697 -0.649 -13.492 1.00 0.00 H new ATOM 0 HG3 ARG A 34 14.520 0.570 -13.936 1.00 0.00 H new ATOM 0 HD2 ARG A 34 16.671 1.503 -14.502 1.00 0.00 H new ATOM 0 HD3 ARG A 34 16.156 2.340 -13.051 1.00 0.00 H new ATOM 0 HE ARG A 34 17.607 0.163 -12.074 1.00 0.00 H new ATOM 0 HH11 ARG A 34 18.108 2.781 -14.354 1.00 0.00 H new ATOM 0 HH12 ARG A 34 19.846 2.886 -14.052 1.00 0.00 H new ATOM 0 HH21 ARG A 34 19.842 0.304 -11.693 1.00 0.00 H new ATOM 0 HH22 ARG A 34 20.820 1.494 -12.557 1.00 0.00 H new ATOM 209 N TYR A 35 11.634 -0.350 -12.129 1.00 0.00 N ATOM 210 CA TYR A 35 10.461 -0.303 -13.006 1.00 0.00 C ATOM 211 C TYR A 35 9.842 1.087 -12.971 1.00 0.00 C ATOM 212 O TYR A 35 9.702 1.680 -11.905 1.00 0.00 O ATOM 213 CB TYR A 35 9.427 -1.335 -12.552 1.00 0.00 C ATOM 214 CG TYR A 35 8.279 -1.361 -13.533 1.00 0.00 C ATOM 215 CD1 TYR A 35 8.367 -2.138 -14.693 1.00 0.00 C ATOM 216 CD2 TYR A 35 7.125 -0.609 -13.280 1.00 0.00 C ATOM 217 CE1 TYR A 35 7.303 -2.163 -15.603 1.00 0.00 C ATOM 218 CE2 TYR A 35 6.061 -0.632 -14.190 1.00 0.00 C ATOM 219 CZ TYR A 35 6.149 -1.411 -15.352 1.00 0.00 C ATOM 220 OH TYR A 35 5.100 -1.435 -16.247 1.00 0.00 O ATOM 0 H TYR A 35 11.470 0.005 -11.187 1.00 0.00 H new ATOM 0 HA TYR A 35 10.774 -0.532 -14.025 1.00 0.00 H new ATOM 0 HB2 TYR A 35 9.886 -2.321 -12.487 1.00 0.00 H new ATOM 0 HB3 TYR A 35 9.062 -1.086 -11.555 1.00 0.00 H new ATOM 0 HD1 TYR A 35 9.256 -2.719 -14.887 1.00 0.00 H new ATOM 0 HD2 TYR A 35 7.056 -0.011 -12.383 1.00 0.00 H new ATOM 0 HE1 TYR A 35 7.373 -2.762 -16.499 1.00 0.00 H new ATOM 0 HE2 TYR A 35 5.172 -0.049 -13.997 1.00 0.00 H new ATOM 0 HH TYR A 35 4.378 -0.859 -15.920 1.00 0.00 H new ATOM 230 N SER A 36 9.473 1.604 -14.142 1.00 0.00 N ATOM 231 CA SER A 36 8.868 2.935 -14.232 1.00 0.00 C ATOM 232 C SER A 36 7.805 2.970 -15.327 1.00 0.00 C ATOM 233 O SER A 36 7.820 2.151 -16.246 1.00 0.00 O ATOM 234 CB SER A 36 9.945 3.976 -14.537 1.00 0.00 C ATOM 235 OG SER A 36 10.405 3.799 -15.869 1.00 0.00 O ATOM 0 H SER A 36 9.581 1.126 -15.037 1.00 0.00 H new ATOM 0 HA SER A 36 8.397 3.164 -13.276 1.00 0.00 H new ATOM 0 HB2 SER A 36 9.542 4.981 -14.410 1.00 0.00 H new ATOM 0 HB3 SER A 36 10.774 3.874 -13.837 1.00 0.00 H new ATOM 0 HG SER A 36 11.095 4.466 -16.068 1.00 0.00 H new ATOM 241 N ASP A 37 6.884 3.926 -15.220 1.00 0.00 N ATOM 242 CA ASP A 37 5.813 4.067 -16.204 1.00 0.00 C ATOM 243 C ASP A 37 5.424 5.532 -16.356 1.00 0.00 C ATOM 244 O ASP A 37 4.957 6.160 -15.406 1.00 0.00 O ATOM 245 CB ASP A 37 4.588 3.267 -15.762 1.00 0.00 C ATOM 246 CG ASP A 37 3.607 3.132 -16.919 1.00 0.00 C ATOM 247 OD1 ASP A 37 3.943 3.565 -18.010 1.00 0.00 O ATOM 248 OD2 ASP A 37 2.532 2.597 -16.700 1.00 0.00 O ATOM 0 H ASP A 37 6.858 4.612 -14.465 1.00 0.00 H new ATOM 0 HA ASP A 37 6.172 3.688 -17.161 1.00 0.00 H new ATOM 0 HB2 ASP A 37 4.894 2.279 -15.417 1.00 0.00 H new ATOM 0 HB3 ASP A 37 4.104 3.763 -14.920 1.00 0.00 H new ATOM 253 N THR A 38 5.609 6.071 -17.553 1.00 0.00 N ATOM 254 CA THR A 38 5.264 7.462 -17.807 1.00 0.00 C ATOM 255 C THR A 38 3.749 7.645 -17.802 1.00 0.00 C ATOM 256 O THR A 38 3.242 8.699 -17.419 1.00 0.00 O ATOM 257 CB THR A 38 5.830 7.901 -19.159 1.00 0.00 C ATOM 258 OG1 THR A 38 5.199 7.162 -20.195 1.00 0.00 O ATOM 259 CG2 THR A 38 7.338 7.645 -19.192 1.00 0.00 C ATOM 0 H THR A 38 5.992 5.572 -18.356 1.00 0.00 H new ATOM 0 HA THR A 38 5.696 8.076 -17.017 1.00 0.00 H new ATOM 0 HB THR A 38 5.643 8.965 -19.304 1.00 0.00 H new ATOM 0 HG1 THR A 38 5.558 7.442 -21.062 1.00 0.00 H new ATOM 0 HG21 THR A 38 7.739 7.958 -20.156 1.00 0.00 H new ATOM 0 HG22 THR A 38 7.821 8.212 -18.396 1.00 0.00 H new ATOM 0 HG23 THR A 38 7.530 6.582 -19.048 1.00 0.00 H new ATOM 267 N LYS A 39 3.031 6.610 -18.231 1.00 0.00 N ATOM 268 CA LYS A 39 1.574 6.671 -18.272 1.00 0.00 C ATOM 269 C LYS A 39 0.994 6.864 -16.875 1.00 0.00 C ATOM 270 O LYS A 39 0.141 7.725 -16.660 1.00 0.00 O ATOM 271 CB LYS A 39 1.016 5.381 -18.877 1.00 0.00 C ATOM 272 CG LYS A 39 1.469 5.253 -20.333 1.00 0.00 C ATOM 273 CD LYS A 39 0.814 4.021 -20.961 1.00 0.00 C ATOM 274 CE LYS A 39 1.364 3.813 -22.374 1.00 0.00 C ATOM 275 NZ LYS A 39 1.174 5.060 -23.168 1.00 0.00 N ATOM 0 H LYS A 39 3.430 5.728 -18.552 1.00 0.00 H new ATOM 0 HA LYS A 39 1.289 7.523 -18.889 1.00 0.00 H new ATOM 0 HB2 LYS A 39 1.360 4.521 -18.303 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -0.073 5.385 -18.824 1.00 0.00 H new ATOM 0 HG2 LYS A 39 1.195 6.149 -20.891 1.00 0.00 H new ATOM 0 HG3 LYS A 39 2.554 5.166 -20.382 1.00 0.00 H new ATOM 0 HD2 LYS A 39 1.011 3.140 -20.350 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -0.268 4.149 -20.996 1.00 0.00 H new ATOM 0 HE2 LYS A 39 2.422 3.555 -22.330 1.00 0.00 H new ATOM 0 HE3 LYS A 39 0.852 2.980 -22.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 0.935 4.813 -24.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 0.402 5.621 -22.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 2.052 5.617 -23.155 1.00 0.00 H new ATOM 289 N ASP A 40 1.457 6.052 -15.923 1.00 0.00 N ATOM 290 CA ASP A 40 0.970 6.142 -14.546 1.00 0.00 C ATOM 291 C ASP A 40 1.791 7.149 -13.744 1.00 0.00 C ATOM 292 O ASP A 40 1.334 7.661 -12.722 1.00 0.00 O ATOM 293 CB ASP A 40 1.050 4.767 -13.881 1.00 0.00 C ATOM 294 CG ASP A 40 0.074 3.808 -14.552 1.00 0.00 C ATOM 295 OD1 ASP A 40 -0.768 4.277 -15.300 1.00 0.00 O ATOM 296 OD2 ASP A 40 0.183 2.617 -14.310 1.00 0.00 O ATOM 0 H ASP A 40 2.162 5.331 -16.078 1.00 0.00 H new ATOM 0 HA ASP A 40 -0.066 6.480 -14.567 1.00 0.00 H new ATOM 0 HB2 ASP A 40 2.065 4.377 -13.954 1.00 0.00 H new ATOM 0 HB3 ASP A 40 0.817 4.853 -12.820 1.00 0.00 H new ATOM 301 N GLY A 41 2.996 7.439 -14.223 1.00 0.00 N ATOM 302 CA GLY A 41 3.864 8.397 -13.551 1.00 0.00 C ATOM 303 C GLY A 41 4.368 7.864 -12.213 1.00 0.00 C ATOM 304 O GLY A 41 4.402 8.597 -11.227 1.00 0.00 O ATOM 0 H GLY A 41 3.391 7.027 -15.068 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.714 8.630 -14.193 1.00 0.00 H new ATOM 0 HA3 GLY A 41 3.321 9.328 -13.390 1.00 0.00 H new ATOM 308 N TYR A 42 4.768 6.588 -12.172 1.00 0.00 N ATOM 309 CA TYR A 42 5.275 6.004 -10.925 1.00 0.00 C ATOM 310 C TYR A 42 6.406 5.019 -11.213 1.00 0.00 C ATOM 311 O TYR A 42 6.459 4.413 -12.283 1.00 0.00 O ATOM 312 CB TYR A 42 4.123 5.319 -10.158 1.00 0.00 C ATOM 313 CG TYR A 42 3.930 3.887 -10.616 1.00 0.00 C ATOM 314 CD1 TYR A 42 3.891 3.587 -11.980 1.00 0.00 C ATOM 315 CD2 TYR A 42 3.785 2.862 -9.670 1.00 0.00 C ATOM 316 CE1 TYR A 42 3.707 2.265 -12.402 1.00 0.00 C ATOM 317 CE2 TYR A 42 3.602 1.541 -10.092 1.00 0.00 C ATOM 318 CZ TYR A 42 3.563 1.241 -11.458 1.00 0.00 C ATOM 319 OH TYR A 42 3.381 -0.062 -11.875 1.00 0.00 O ATOM 0 H TYR A 42 4.752 5.952 -12.969 1.00 0.00 H new ATOM 0 HA TYR A 42 5.680 6.800 -10.300 1.00 0.00 H new ATOM 0 HB2 TYR A 42 4.335 5.336 -9.089 1.00 0.00 H new ATOM 0 HB3 TYR A 42 3.200 5.879 -10.309 1.00 0.00 H new ATOM 0 HD1 TYR A 42 4.003 4.376 -12.709 1.00 0.00 H new ATOM 0 HD2 TYR A 42 3.815 3.093 -8.615 1.00 0.00 H new ATOM 0 HE1 TYR A 42 3.676 2.035 -13.457 1.00 0.00 H new ATOM 0 HE2 TYR A 42 3.491 0.752 -9.363 1.00 0.00 H new ATOM 0 HH TYR A 42 3.300 -0.647 -11.093 1.00 0.00 H new ATOM 329 N GLU A 43 7.310 4.869 -10.249 1.00 0.00 N ATOM 330 CA GLU A 43 8.440 3.956 -10.410 1.00 0.00 C ATOM 331 C GLU A 43 8.956 3.481 -9.054 1.00 0.00 C ATOM 332 O GLU A 43 8.960 4.239 -8.084 1.00 0.00 O ATOM 333 CB GLU A 43 9.560 4.660 -11.194 1.00 0.00 C ATOM 334 CG GLU A 43 10.287 5.679 -10.298 1.00 0.00 C ATOM 335 CD GLU A 43 11.348 4.989 -9.439 1.00 0.00 C ATOM 336 OE1 GLU A 43 11.836 3.949 -9.849 1.00 0.00 O ATOM 337 OE2 GLU A 43 11.653 5.512 -8.381 1.00 0.00 O ATOM 0 H GLU A 43 7.284 5.362 -9.356 1.00 0.00 H new ATOM 0 HA GLU A 43 8.107 3.079 -10.965 1.00 0.00 H new ATOM 0 HB2 GLU A 43 10.271 3.922 -11.566 1.00 0.00 H new ATOM 0 HB3 GLU A 43 9.141 5.166 -12.064 1.00 0.00 H new ATOM 0 HG2 GLU A 43 10.755 6.445 -10.917 1.00 0.00 H new ATOM 0 HG3 GLU A 43 9.566 6.185 -9.656 1.00 0.00 H new ATOM 344 N PHE A 44 9.399 2.223 -8.992 1.00 0.00 N ATOM 345 CA PHE A 44 9.924 1.667 -7.743 1.00 0.00 C ATOM 346 C PHE A 44 10.994 0.613 -8.025 1.00 0.00 C ATOM 347 O PHE A 44 11.042 0.037 -9.112 1.00 0.00 O ATOM 348 CB PHE A 44 8.785 1.059 -6.918 1.00 0.00 C ATOM 349 CG PHE A 44 8.224 -0.155 -7.622 1.00 0.00 C ATOM 350 CD1 PHE A 44 7.416 0.003 -8.754 1.00 0.00 C ATOM 351 CD2 PHE A 44 8.507 -1.441 -7.141 1.00 0.00 C ATOM 352 CE1 PHE A 44 6.892 -1.121 -9.405 1.00 0.00 C ATOM 353 CE2 PHE A 44 7.982 -2.563 -7.790 1.00 0.00 C ATOM 354 CZ PHE A 44 7.175 -2.404 -8.923 1.00 0.00 C ATOM 0 H PHE A 44 9.405 1.577 -9.781 1.00 0.00 H new ATOM 0 HA PHE A 44 10.383 2.475 -7.173 1.00 0.00 H new ATOM 0 HB2 PHE A 44 9.150 0.779 -5.930 1.00 0.00 H new ATOM 0 HB3 PHE A 44 7.998 1.799 -6.769 1.00 0.00 H new ATOM 0 HD1 PHE A 44 7.196 0.993 -9.126 1.00 0.00 H new ATOM 0 HD2 PHE A 44 9.131 -1.565 -6.268 1.00 0.00 H new ATOM 0 HE1 PHE A 44 6.270 -0.998 -10.279 1.00 0.00 H new ATOM 0 HE2 PHE A 44 8.199 -3.553 -7.417 1.00 0.00 H new ATOM 0 HZ PHE A 44 6.771 -3.271 -9.425 1.00 0.00 H new ATOM 364 N LEU A 45 11.857 0.378 -7.037 1.00 0.00 N ATOM 365 CA LEU A 45 12.945 -0.597 -7.169 1.00 0.00 C ATOM 366 C LEU A 45 12.584 -1.897 -6.452 1.00 0.00 C ATOM 367 O LEU A 45 12.093 -1.875 -5.324 1.00 0.00 O ATOM 368 CB LEU A 45 14.225 -0.008 -6.554 1.00 0.00 C ATOM 369 CG LEU A 45 15.445 -0.899 -6.876 1.00 0.00 C ATOM 370 CD1 LEU A 45 16.035 -0.520 -8.246 1.00 0.00 C ATOM 371 CD2 LEU A 45 16.521 -0.710 -5.795 1.00 0.00 C ATOM 0 H LEU A 45 11.825 0.850 -6.133 1.00 0.00 H new ATOM 0 HA LEU A 45 13.105 -0.814 -8.225 1.00 0.00 H new ATOM 0 HB2 LEU A 45 14.391 0.998 -6.940 1.00 0.00 H new ATOM 0 HB3 LEU A 45 14.108 0.081 -5.474 1.00 0.00 H new ATOM 0 HG LEU A 45 15.122 -1.940 -6.900 1.00 0.00 H new ATOM 0 HD11 LEU A 45 16.894 -1.156 -8.461 1.00 0.00 H new ATOM 0 HD12 LEU A 45 15.279 -0.659 -9.019 1.00 0.00 H new ATOM 0 HD13 LEU A 45 16.350 0.523 -8.230 1.00 0.00 H new ATOM 0 HD21 LEU A 45 17.381 -1.339 -6.024 1.00 0.00 H new ATOM 0 HD22 LEU A 45 16.832 0.334 -5.770 1.00 0.00 H new ATOM 0 HD23 LEU A 45 16.114 -0.991 -4.824 1.00 0.00 H new ATOM 383 N TYR A 46 12.830 -3.033 -7.113 1.00 0.00 N ATOM 384 CA TYR A 46 12.524 -4.342 -6.522 1.00 0.00 C ATOM 385 C TYR A 46 13.641 -5.353 -6.837 1.00 0.00 C ATOM 386 O TYR A 46 14.278 -5.264 -7.886 1.00 0.00 O ATOM 387 CB TYR A 46 11.187 -4.849 -7.071 1.00 0.00 C ATOM 388 CG TYR A 46 11.310 -5.137 -8.551 1.00 0.00 C ATOM 389 CD1 TYR A 46 11.454 -4.082 -9.463 1.00 0.00 C ATOM 390 CD2 TYR A 46 11.271 -6.458 -9.014 1.00 0.00 C ATOM 391 CE1 TYR A 46 11.562 -4.350 -10.833 1.00 0.00 C ATOM 392 CE2 TYR A 46 11.378 -6.725 -10.383 1.00 0.00 C ATOM 393 CZ TYR A 46 11.523 -5.671 -11.292 1.00 0.00 C ATOM 394 OH TYR A 46 11.627 -5.935 -12.643 1.00 0.00 O ATOM 0 H TYR A 46 13.236 -3.074 -8.048 1.00 0.00 H new ATOM 0 HA TYR A 46 12.455 -4.234 -5.440 1.00 0.00 H new ATOM 0 HB2 TYR A 46 10.886 -5.752 -6.540 1.00 0.00 H new ATOM 0 HB3 TYR A 46 10.409 -4.105 -6.901 1.00 0.00 H new ATOM 0 HD1 TYR A 46 11.482 -3.062 -9.109 1.00 0.00 H new ATOM 0 HD2 TYR A 46 11.158 -7.272 -8.313 1.00 0.00 H new ATOM 0 HE1 TYR A 46 11.675 -3.537 -11.535 1.00 0.00 H new ATOM 0 HE2 TYR A 46 11.349 -7.744 -10.738 1.00 0.00 H new ATOM 0 HH TYR A 46 11.583 -6.903 -12.792 1.00 0.00 H new ATOM 404 N PRO A 47 13.900 -6.307 -5.957 1.00 0.00 N ATOM 405 CA PRO A 47 14.970 -7.335 -6.170 1.00 0.00 C ATOM 406 C PRO A 47 14.552 -8.438 -7.145 1.00 0.00 C ATOM 407 O PRO A 47 13.371 -8.593 -7.459 1.00 0.00 O ATOM 408 CB PRO A 47 15.186 -7.903 -4.764 1.00 0.00 C ATOM 409 CG PRO A 47 13.842 -7.810 -4.124 1.00 0.00 C ATOM 410 CD PRO A 47 13.212 -6.521 -4.664 1.00 0.00 C ATOM 0 HA PRO A 47 15.866 -6.905 -6.618 1.00 0.00 H new ATOM 0 HB2 PRO A 47 15.540 -8.933 -4.800 1.00 0.00 H new ATOM 0 HB3 PRO A 47 15.931 -7.329 -4.212 1.00 0.00 H new ATOM 0 HG2 PRO A 47 13.230 -8.678 -4.371 1.00 0.00 H new ATOM 0 HG3 PRO A 47 13.927 -7.779 -3.038 1.00 0.00 H new ATOM 0 HD2 PRO A 47 12.135 -6.627 -4.796 1.00 0.00 H new ATOM 0 HD3 PRO A 47 13.369 -5.684 -3.984 1.00 0.00 H new ATOM 418 N ASN A 48 15.536 -9.207 -7.611 1.00 0.00 N ATOM 419 CA ASN A 48 15.274 -10.302 -8.543 1.00 0.00 C ATOM 420 C ASN A 48 14.605 -11.471 -7.824 1.00 0.00 C ATOM 421 O ASN A 48 14.692 -11.594 -6.602 1.00 0.00 O ATOM 422 CB ASN A 48 16.583 -10.789 -9.171 1.00 0.00 C ATOM 423 CG ASN A 48 17.122 -9.751 -10.149 1.00 0.00 C ATOM 424 OD1 ASN A 48 16.464 -9.432 -11.139 1.00 0.00 O ATOM 425 ND2 ASN A 48 18.288 -9.208 -9.933 1.00 0.00 N ATOM 0 H ASN A 48 16.518 -9.092 -7.359 1.00 0.00 H new ATOM 0 HA ASN A 48 14.609 -9.929 -9.322 1.00 0.00 H new ATOM 0 HB2 ASN A 48 17.320 -10.979 -8.390 1.00 0.00 H new ATOM 0 HB3 ASN A 48 16.416 -11.734 -9.689 1.00 0.00 H new ATOM 0 HD21 ASN A 48 18.657 -8.517 -10.586 1.00 0.00 H new ATOM 0 HD22 ASN A 48 18.831 -9.475 -9.111 1.00 0.00 H new ATOM 432 N GLY A 49 13.946 -12.332 -8.597 1.00 0.00 N ATOM 433 CA GLY A 49 13.266 -13.503 -8.039 1.00 0.00 C ATOM 434 C GLY A 49 11.780 -13.234 -7.839 1.00 0.00 C ATOM 435 O GLY A 49 11.022 -14.131 -7.471 1.00 0.00 O ATOM 0 H GLY A 49 13.868 -12.243 -9.610 1.00 0.00 H new ATOM 0 HA2 GLY A 49 13.397 -14.355 -8.706 1.00 0.00 H new ATOM 0 HA3 GLY A 49 13.721 -13.771 -7.086 1.00 0.00 H new ATOM 439 N TRP A 50 11.364 -11.994 -8.088 1.00 0.00 N ATOM 440 CA TRP A 50 9.959 -11.613 -7.937 1.00 0.00 C ATOM 441 C TRP A 50 9.229 -11.750 -9.268 1.00 0.00 C ATOM 442 O TRP A 50 9.795 -11.477 -10.327 1.00 0.00 O ATOM 443 CB TRP A 50 9.854 -10.162 -7.458 1.00 0.00 C ATOM 444 CG TRP A 50 10.286 -10.042 -6.027 1.00 0.00 C ATOM 445 CD1 TRP A 50 10.903 -11.004 -5.297 1.00 0.00 C ATOM 446 CD2 TRP A 50 10.134 -8.896 -5.143 1.00 0.00 C ATOM 447 NE1 TRP A 50 11.137 -10.515 -4.023 1.00 0.00 N ATOM 448 CE2 TRP A 50 10.681 -9.220 -3.880 1.00 0.00 C ATOM 449 CE3 TRP A 50 9.579 -7.618 -5.318 1.00 0.00 C ATOM 450 CZ2 TRP A 50 10.677 -8.305 -2.826 1.00 0.00 C ATOM 451 CZ3 TRP A 50 9.572 -6.696 -4.262 1.00 0.00 C ATOM 452 CH2 TRP A 50 10.120 -7.038 -3.018 1.00 0.00 C ATOM 0 H TRP A 50 11.976 -11.238 -8.394 1.00 0.00 H new ATOM 0 HA TRP A 50 9.502 -12.275 -7.201 1.00 0.00 H new ATOM 0 HB2 TRP A 50 10.474 -9.521 -8.085 1.00 0.00 H new ATOM 0 HB3 TRP A 50 8.827 -9.813 -7.563 1.00 0.00 H new ATOM 0 HD1 TRP A 50 11.168 -11.989 -5.651 1.00 0.00 H new ATOM 0 HE1 TRP A 50 11.591 -11.047 -3.281 1.00 0.00 H new ATOM 0 HE3 TRP A 50 9.155 -7.344 -6.273 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 11.101 -8.574 -1.870 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 9.142 -5.716 -4.408 1.00 0.00 H new ATOM 0 HH2 TRP A 50 10.112 -6.323 -2.209 1.00 0.00 H new ATOM 463 N ILE A 51 7.965 -12.171 -9.208 1.00 0.00 N ATOM 464 CA ILE A 51 7.150 -12.340 -10.416 1.00 0.00 C ATOM 465 C ILE A 51 5.888 -11.486 -10.339 1.00 0.00 C ATOM 466 O ILE A 51 5.335 -11.271 -9.261 1.00 0.00 O ATOM 467 CB ILE A 51 6.770 -13.817 -10.584 1.00 0.00 C ATOM 468 CG1 ILE A 51 6.005 -14.313 -9.347 1.00 0.00 C ATOM 469 CG2 ILE A 51 8.043 -14.648 -10.755 1.00 0.00 C ATOM 470 CD1 ILE A 51 5.407 -15.692 -9.633 1.00 0.00 C ATOM 0 H ILE A 51 7.483 -12.401 -8.339 1.00 0.00 H new ATOM 0 HA ILE A 51 7.735 -12.016 -11.277 1.00 0.00 H new ATOM 0 HB ILE A 51 6.133 -13.923 -11.462 1.00 0.00 H new ATOM 0 HG12 ILE A 51 6.676 -14.367 -8.489 1.00 0.00 H new ATOM 0 HG13 ILE A 51 5.214 -13.609 -9.089 1.00 0.00 H new ATOM 0 HG21 ILE A 51 7.778 -15.699 -10.875 1.00 0.00 H new ATOM 0 HG22 ILE A 51 8.584 -14.307 -11.638 1.00 0.00 H new ATOM 0 HG23 ILE A 51 8.675 -14.531 -9.875 1.00 0.00 H new ATOM 0 HD11 ILE A 51 4.865 -16.043 -8.755 1.00 0.00 H new ATOM 0 HD12 ILE A 51 4.723 -15.624 -10.479 1.00 0.00 H new ATOM 0 HD13 ILE A 51 6.207 -16.394 -9.869 1.00 0.00 H new ATOM 482 N GLY A 52 5.432 -11.008 -11.497 1.00 0.00 N ATOM 483 CA GLY A 52 4.224 -10.184 -11.563 1.00 0.00 C ATOM 484 C GLY A 52 3.022 -11.036 -11.952 1.00 0.00 C ATOM 485 O GLY A 52 3.089 -11.823 -12.897 1.00 0.00 O ATOM 0 H GLY A 52 5.878 -11.176 -12.399 1.00 0.00 H new ATOM 0 HA2 GLY A 52 4.045 -9.711 -10.597 1.00 0.00 H new ATOM 0 HA3 GLY A 52 4.361 -9.383 -12.290 1.00 0.00 H new ATOM 489 N VAL A 53 1.921 -10.880 -11.216 1.00 0.00 N ATOM 490 CA VAL A 53 0.701 -11.647 -11.488 1.00 0.00 C ATOM 491 C VAL A 53 -0.407 -10.732 -11.994 1.00 0.00 C ATOM 492 O VAL A 53 -0.654 -9.665 -11.430 1.00 0.00 O ATOM 493 CB VAL A 53 0.234 -12.344 -10.212 1.00 0.00 C ATOM 494 CG1 VAL A 53 -0.926 -13.286 -10.539 1.00 0.00 C ATOM 495 CG2 VAL A 53 1.392 -13.147 -9.615 1.00 0.00 C ATOM 0 H VAL A 53 1.847 -10.233 -10.431 1.00 0.00 H new ATOM 0 HA VAL A 53 0.925 -12.389 -12.254 1.00 0.00 H new ATOM 0 HB VAL A 53 -0.098 -11.596 -9.492 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -1.259 -13.783 -9.628 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -1.751 -12.714 -10.962 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -0.595 -14.033 -11.260 1.00 0.00 H new ATOM 0 HG21 VAL A 53 1.058 -13.644 -8.704 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.726 -13.894 -10.335 1.00 0.00 H new ATOM 0 HG23 VAL A 53 2.218 -12.475 -9.380 1.00 0.00 H new ATOM 505 N ASP A 54 -1.075 -11.161 -13.058 1.00 0.00 N ATOM 506 CA ASP A 54 -2.164 -10.380 -13.635 1.00 0.00 C ATOM 507 C ASP A 54 -3.446 -10.577 -12.833 1.00 0.00 C ATOM 508 O ASP A 54 -3.744 -11.683 -12.385 1.00 0.00 O ATOM 509 CB ASP A 54 -2.397 -10.800 -15.086 1.00 0.00 C ATOM 510 CG ASP A 54 -1.192 -10.415 -15.939 1.00 0.00 C ATOM 511 OD1 ASP A 54 -0.367 -9.658 -15.455 1.00 0.00 O ATOM 512 OD2 ASP A 54 -1.114 -10.881 -17.064 1.00 0.00 O ATOM 0 H ASP A 54 -0.884 -12.041 -13.537 1.00 0.00 H new ATOM 0 HA ASP A 54 -1.887 -9.326 -13.604 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -2.563 -11.876 -15.140 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -3.296 -10.319 -15.473 1.00 0.00 H new ATOM 517 N VAL A 55 -4.200 -9.494 -12.654 1.00 0.00 N ATOM 518 CA VAL A 55 -5.454 -9.551 -11.903 1.00 0.00 C ATOM 519 C VAL A 55 -6.477 -8.589 -12.499 1.00 0.00 C ATOM 520 O VAL A 55 -7.070 -7.776 -11.790 1.00 0.00 O ATOM 521 CB VAL A 55 -5.199 -9.197 -10.430 1.00 0.00 C ATOM 522 CG1 VAL A 55 -4.584 -10.398 -9.708 1.00 0.00 C ATOM 523 CG2 VAL A 55 -4.234 -8.014 -10.346 1.00 0.00 C ATOM 0 H VAL A 55 -3.966 -8.570 -13.017 1.00 0.00 H new ATOM 0 HA VAL A 55 -5.851 -10.564 -11.965 1.00 0.00 H new ATOM 0 HB VAL A 55 -6.146 -8.933 -9.958 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -4.405 -10.142 -8.664 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -5.268 -11.245 -9.762 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -3.640 -10.664 -10.183 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -4.054 -7.764 -9.300 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -3.290 -8.280 -10.823 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -4.668 -7.153 -10.855 1.00 0.00 H new ATOM 533 N LYS A 56 -6.684 -8.694 -13.809 1.00 0.00 N ATOM 534 CA LYS A 56 -7.643 -7.837 -14.492 1.00 0.00 C ATOM 535 C LYS A 56 -9.063 -8.294 -14.184 1.00 0.00 C ATOM 536 O LYS A 56 -9.373 -9.485 -14.247 1.00 0.00 O ATOM 537 CB LYS A 56 -7.399 -7.873 -16.003 1.00 0.00 C ATOM 538 CG LYS A 56 -7.667 -9.283 -16.536 1.00 0.00 C ATOM 539 CD LYS A 56 -7.175 -9.389 -17.983 1.00 0.00 C ATOM 540 CE LYS A 56 -7.897 -8.359 -18.860 1.00 0.00 C ATOM 541 NZ LYS A 56 -9.333 -8.282 -18.470 1.00 0.00 N ATOM 0 H LYS A 56 -6.203 -9.360 -14.414 1.00 0.00 H new ATOM 0 HA LYS A 56 -7.515 -6.814 -14.138 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -8.049 -7.155 -16.503 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -6.372 -7.580 -16.222 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -7.159 -10.020 -15.914 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -8.733 -9.504 -16.487 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -6.099 -9.222 -18.023 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -7.356 -10.394 -18.364 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -7.428 -7.381 -18.750 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -7.810 -8.638 -19.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -9.882 -7.864 -19.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -9.690 -9.238 -18.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -9.431 -7.690 -17.620 1.00 0.00 H new ATOM 555 N GLY A 57 -9.917 -7.341 -13.837 1.00 0.00 N ATOM 556 CA GLY A 57 -11.306 -7.646 -13.502 1.00 0.00 C ATOM 557 C GLY A 57 -11.432 -7.943 -12.013 1.00 0.00 C ATOM 558 O GLY A 57 -12.528 -8.162 -11.499 1.00 0.00 O ATOM 0 H GLY A 57 -9.676 -6.352 -13.779 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -11.946 -6.805 -13.768 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -11.648 -8.503 -14.082 1.00 0.00 H new ATOM 562 N ALA A 58 -10.292 -7.942 -11.330 1.00 0.00 N ATOM 563 CA ALA A 58 -10.257 -8.202 -9.897 1.00 0.00 C ATOM 564 C ALA A 58 -10.633 -6.945 -9.123 1.00 0.00 C ATOM 565 O ALA A 58 -11.198 -6.009 -9.684 1.00 0.00 O ATOM 566 CB ALA A 58 -8.859 -8.662 -9.482 1.00 0.00 C ATOM 0 H ALA A 58 -9.379 -7.764 -11.748 1.00 0.00 H new ATOM 0 HA ALA A 58 -10.977 -8.988 -9.669 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -8.843 -8.854 -8.409 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -8.603 -9.576 -10.018 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -8.134 -7.885 -9.723 1.00 0.00 H new ATOM 572 N SER A 59 -10.314 -6.931 -7.830 1.00 0.00 N ATOM 573 CA SER A 59 -10.618 -5.779 -6.983 1.00 0.00 C ATOM 574 C SER A 59 -10.376 -4.466 -7.745 1.00 0.00 C ATOM 575 O SER A 59 -9.226 -4.111 -8.002 1.00 0.00 O ATOM 576 CB SER A 59 -9.728 -5.818 -5.739 1.00 0.00 C ATOM 577 OG SER A 59 -10.232 -6.789 -4.832 1.00 0.00 O ATOM 0 H SER A 59 -9.848 -7.700 -7.348 1.00 0.00 H new ATOM 0 HA SER A 59 -11.668 -5.824 -6.693 1.00 0.00 H new ATOM 0 HB2 SER A 59 -8.703 -6.062 -6.018 1.00 0.00 H new ATOM 0 HB3 SER A 59 -9.704 -4.837 -5.264 1.00 0.00 H new ATOM 0 HG SER A 59 -9.663 -6.818 -4.034 1.00 0.00 H new ATOM 583 N PRO A 60 -11.410 -3.738 -8.115 1.00 0.00 N ATOM 584 CA PRO A 60 -11.237 -2.458 -8.857 1.00 0.00 C ATOM 585 C PRO A 60 -10.145 -1.590 -8.238 1.00 0.00 C ATOM 586 O PRO A 60 -10.063 -1.453 -7.017 1.00 0.00 O ATOM 587 CB PRO A 60 -12.613 -1.790 -8.748 1.00 0.00 C ATOM 588 CG PRO A 60 -13.577 -2.927 -8.639 1.00 0.00 C ATOM 589 CD PRO A 60 -12.839 -4.038 -7.884 1.00 0.00 C ATOM 0 HA PRO A 60 -10.922 -2.612 -9.889 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -12.669 -1.138 -7.876 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -12.825 -1.173 -9.622 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -14.478 -2.625 -8.105 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -13.891 -3.268 -9.626 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -13.082 -4.028 -6.822 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -13.106 -5.024 -8.263 1.00 0.00 H new ATOM 597 N GLY A 61 -9.307 -1.009 -9.092 1.00 0.00 N ATOM 598 CA GLY A 61 -8.211 -0.156 -8.635 1.00 0.00 C ATOM 599 C GLY A 61 -6.886 -0.910 -8.660 1.00 0.00 C ATOM 600 O GLY A 61 -5.832 -0.318 -8.894 1.00 0.00 O ATOM 0 H GLY A 61 -9.365 -1.113 -10.105 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -8.143 0.727 -9.270 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -8.415 0.194 -7.623 1.00 0.00 H new ATOM 604 N VAL A 62 -6.939 -2.220 -8.423 1.00 0.00 N ATOM 605 CA VAL A 62 -5.723 -3.029 -8.430 1.00 0.00 C ATOM 606 C VAL A 62 -5.107 -3.040 -9.828 1.00 0.00 C ATOM 607 O VAL A 62 -5.792 -3.313 -10.813 1.00 0.00 O ATOM 608 CB VAL A 62 -6.045 -4.463 -7.992 1.00 0.00 C ATOM 609 CG1 VAL A 62 -4.804 -5.344 -8.150 1.00 0.00 C ATOM 610 CG2 VAL A 62 -6.479 -4.464 -6.523 1.00 0.00 C ATOM 0 H VAL A 62 -7.796 -2.736 -8.227 1.00 0.00 H new ATOM 0 HA VAL A 62 -5.008 -2.595 -7.731 1.00 0.00 H new ATOM 0 HB VAL A 62 -6.850 -4.854 -8.614 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -5.038 -6.362 -7.837 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -4.491 -5.348 -9.194 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -3.997 -4.951 -7.531 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -6.708 -5.483 -6.212 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -5.673 -4.068 -5.905 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -7.366 -3.841 -6.405 1.00 0.00 H new ATOM 620 N ASP A 63 -3.809 -2.739 -9.910 1.00 0.00 N ATOM 621 CA ASP A 63 -3.114 -2.716 -11.199 1.00 0.00 C ATOM 622 C ASP A 63 -2.313 -3.996 -11.420 1.00 0.00 C ATOM 623 O ASP A 63 -2.532 -4.712 -12.397 1.00 0.00 O ATOM 624 CB ASP A 63 -2.165 -1.517 -11.249 1.00 0.00 C ATOM 625 CG ASP A 63 -1.503 -1.435 -12.621 1.00 0.00 C ATOM 626 OD1 ASP A 63 -1.941 -2.145 -13.511 1.00 0.00 O ATOM 627 OD2 ASP A 63 -0.567 -0.664 -12.761 1.00 0.00 O ATOM 0 H ASP A 63 -3.223 -2.510 -9.107 1.00 0.00 H new ATOM 0 HA ASP A 63 -3.865 -2.637 -11.985 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -2.715 -0.598 -11.046 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -1.405 -1.612 -10.474 1.00 0.00 H new ATOM 632 N VAL A 64 -1.377 -4.278 -10.511 1.00 0.00 N ATOM 633 CA VAL A 64 -0.539 -5.474 -10.623 1.00 0.00 C ATOM 634 C VAL A 64 -0.117 -5.981 -9.248 1.00 0.00 C ATOM 635 O VAL A 64 0.039 -5.201 -8.308 1.00 0.00 O ATOM 636 CB VAL A 64 0.707 -5.166 -11.454 1.00 0.00 C ATOM 637 CG1 VAL A 64 1.574 -6.422 -11.557 1.00 0.00 C ATOM 638 CG2 VAL A 64 0.290 -4.725 -12.859 1.00 0.00 C ATOM 0 H VAL A 64 -1.181 -3.699 -9.694 1.00 0.00 H new ATOM 0 HA VAL A 64 -1.127 -6.249 -11.115 1.00 0.00 H new ATOM 0 HB VAL A 64 1.273 -4.368 -10.974 1.00 0.00 H new ATOM 0 HG11 VAL A 64 2.462 -6.203 -12.149 1.00 0.00 H new ATOM 0 HG12 VAL A 64 1.873 -6.741 -10.558 1.00 0.00 H new ATOM 0 HG13 VAL A 64 1.005 -7.218 -12.037 1.00 0.00 H new ATOM 0 HG21 VAL A 64 1.179 -4.506 -13.450 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -0.276 -5.524 -13.338 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -0.330 -3.831 -12.791 1.00 0.00 H new ATOM 648 N VAL A 65 0.077 -7.297 -9.140 1.00 0.00 N ATOM 649 CA VAL A 65 0.498 -7.918 -7.880 1.00 0.00 C ATOM 650 C VAL A 65 1.849 -8.611 -8.053 1.00 0.00 C ATOM 651 O VAL A 65 2.076 -9.310 -9.041 1.00 0.00 O ATOM 652 CB VAL A 65 -0.545 -8.944 -7.432 1.00 0.00 C ATOM 653 CG1 VAL A 65 -0.116 -9.561 -6.098 1.00 0.00 C ATOM 654 CG2 VAL A 65 -1.899 -8.250 -7.258 1.00 0.00 C ATOM 0 H VAL A 65 -0.050 -7.954 -9.909 1.00 0.00 H new ATOM 0 HA VAL A 65 0.592 -7.139 -7.124 1.00 0.00 H new ATOM 0 HB VAL A 65 -0.629 -9.728 -8.185 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -0.859 -10.292 -5.779 1.00 0.00 H new ATOM 0 HG12 VAL A 65 0.849 -10.054 -6.219 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -0.032 -8.777 -5.345 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.643 -8.979 -6.939 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -1.812 -7.467 -6.505 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -2.206 -7.809 -8.206 1.00 0.00 H new ATOM 664 N PHE A 66 2.742 -8.415 -7.080 1.00 0.00 N ATOM 665 CA PHE A 66 4.078 -9.023 -7.118 1.00 0.00 C ATOM 666 C PHE A 66 4.213 -10.074 -6.019 1.00 0.00 C ATOM 667 O PHE A 66 3.761 -9.869 -4.893 1.00 0.00 O ATOM 668 CB PHE A 66 5.151 -7.947 -6.919 1.00 0.00 C ATOM 669 CG PHE A 66 5.263 -7.099 -8.166 1.00 0.00 C ATOM 670 CD1 PHE A 66 4.199 -6.272 -8.547 1.00 0.00 C ATOM 671 CD2 PHE A 66 6.428 -7.142 -8.947 1.00 0.00 C ATOM 672 CE1 PHE A 66 4.299 -5.489 -9.704 1.00 0.00 C ATOM 673 CE2 PHE A 66 6.527 -6.360 -10.103 1.00 0.00 C ATOM 674 CZ PHE A 66 5.462 -5.533 -10.481 1.00 0.00 C ATOM 0 H PHE A 66 2.566 -7.841 -6.256 1.00 0.00 H new ATOM 0 HA PHE A 66 4.213 -9.498 -8.090 1.00 0.00 H new ATOM 0 HB2 PHE A 66 4.897 -7.321 -6.064 1.00 0.00 H new ATOM 0 HB3 PHE A 66 6.111 -8.414 -6.698 1.00 0.00 H new ATOM 0 HD1 PHE A 66 3.301 -6.238 -7.948 1.00 0.00 H new ATOM 0 HD2 PHE A 66 7.249 -7.780 -8.655 1.00 0.00 H new ATOM 0 HE1 PHE A 66 3.478 -4.851 -9.997 1.00 0.00 H new ATOM 0 HE2 PHE A 66 7.424 -6.394 -10.703 1.00 0.00 H new ATOM 0 HZ PHE A 66 5.538 -4.929 -11.373 1.00 0.00 H new ATOM 684 N ARG A 67 4.841 -11.199 -6.357 1.00 0.00 N ATOM 685 CA ARG A 67 5.042 -12.286 -5.397 1.00 0.00 C ATOM 686 C ARG A 67 6.497 -12.744 -5.413 1.00 0.00 C ATOM 687 O ARG A 67 7.060 -13.015 -6.474 1.00 0.00 O ATOM 688 CB ARG A 67 4.131 -13.463 -5.755 1.00 0.00 C ATOM 689 CG ARG A 67 4.218 -14.535 -4.667 1.00 0.00 C ATOM 690 CD ARG A 67 3.331 -15.721 -5.049 1.00 0.00 C ATOM 691 NE ARG A 67 3.305 -16.701 -3.970 1.00 0.00 N ATOM 692 CZ ARG A 67 2.540 -16.523 -2.899 1.00 0.00 C ATOM 693 NH1 ARG A 67 1.794 -15.456 -2.799 1.00 0.00 N ATOM 694 NH2 ARG A 67 2.532 -17.415 -1.947 1.00 0.00 N ATOM 0 H ARG A 67 5.219 -11.383 -7.286 1.00 0.00 H new ATOM 0 HA ARG A 67 4.796 -11.924 -4.399 1.00 0.00 H new ATOM 0 HB2 ARG A 67 3.102 -13.120 -5.859 1.00 0.00 H new ATOM 0 HB3 ARG A 67 4.425 -13.883 -6.717 1.00 0.00 H new ATOM 0 HG2 ARG A 67 5.250 -14.863 -4.546 1.00 0.00 H new ATOM 0 HG3 ARG A 67 3.900 -14.123 -3.709 1.00 0.00 H new ATOM 0 HD2 ARG A 67 2.319 -15.374 -5.259 1.00 0.00 H new ATOM 0 HD3 ARG A 67 3.705 -16.185 -5.962 1.00 0.00 H new ATOM 0 HE ARG A 67 3.884 -17.538 -4.039 1.00 0.00 H new ATOM 0 HH11 ARG A 67 1.799 -14.759 -3.544 1.00 0.00 H new ATOM 0 HH12 ARG A 67 1.207 -15.320 -1.976 1.00 0.00 H new ATOM 0 HH21 ARG A 67 3.113 -18.249 -2.025 1.00 0.00 H new ATOM 0 HH22 ARG A 67 1.944 -17.278 -1.125 1.00 0.00 H new ATOM 708 N ASP A 68 7.102 -12.829 -4.231 1.00 0.00 N ATOM 709 CA ASP A 68 8.495 -13.258 -4.120 1.00 0.00 C ATOM 710 C ASP A 68 8.581 -14.777 -4.018 1.00 0.00 C ATOM 711 O ASP A 68 8.061 -15.375 -3.075 1.00 0.00 O ATOM 712 CB ASP A 68 9.134 -12.628 -2.880 1.00 0.00 C ATOM 713 CG ASP A 68 10.620 -12.965 -2.829 1.00 0.00 C ATOM 714 OD1 ASP A 68 11.106 -13.558 -3.777 1.00 0.00 O ATOM 715 OD2 ASP A 68 11.250 -12.623 -1.842 1.00 0.00 O ATOM 0 H ASP A 68 6.654 -12.608 -3.342 1.00 0.00 H new ATOM 0 HA ASP A 68 9.029 -12.933 -5.013 1.00 0.00 H new ATOM 0 HB2 ASP A 68 8.999 -11.547 -2.901 1.00 0.00 H new ATOM 0 HB3 ASP A 68 8.639 -12.994 -1.980 1.00 0.00 H new ATOM 720 N LEU A 69 9.239 -15.396 -4.992 1.00 0.00 N ATOM 721 CA LEU A 69 9.385 -16.847 -4.995 1.00 0.00 C ATOM 722 C LEU A 69 10.236 -17.303 -3.813 1.00 0.00 C ATOM 723 O LEU A 69 9.969 -18.341 -3.207 1.00 0.00 O ATOM 724 CB LEU A 69 10.039 -17.310 -6.302 1.00 0.00 C ATOM 725 CG LEU A 69 9.230 -16.809 -7.507 1.00 0.00 C ATOM 726 CD1 LEU A 69 9.885 -17.316 -8.796 1.00 0.00 C ATOM 727 CD2 LEU A 69 7.783 -17.328 -7.427 1.00 0.00 C ATOM 0 H LEU A 69 9.676 -14.922 -5.782 1.00 0.00 H new ATOM 0 HA LEU A 69 8.393 -17.290 -4.910 1.00 0.00 H new ATOM 0 HB2 LEU A 69 11.060 -16.934 -6.359 1.00 0.00 H new ATOM 0 HB3 LEU A 69 10.098 -18.398 -6.322 1.00 0.00 H new ATOM 0 HG LEU A 69 9.214 -15.719 -7.502 1.00 0.00 H new ATOM 0 HD11 LEU A 69 9.316 -16.964 -9.656 1.00 0.00 H new ATOM 0 HD12 LEU A 69 10.906 -16.939 -8.858 1.00 0.00 H new ATOM 0 HD13 LEU A 69 9.900 -18.406 -8.792 1.00 0.00 H new ATOM 0 HD21 LEU A 69 7.219 -16.966 -8.287 1.00 0.00 H new ATOM 0 HD22 LEU A 69 7.787 -18.418 -7.428 1.00 0.00 H new ATOM 0 HD23 LEU A 69 7.317 -16.968 -6.510 1.00 0.00 H new ATOM 739 N ILE A 70 11.263 -16.522 -3.490 1.00 0.00 N ATOM 740 CA ILE A 70 12.146 -16.861 -2.379 1.00 0.00 C ATOM 741 C ILE A 70 11.375 -16.853 -1.064 1.00 0.00 C ATOM 742 O ILE A 70 11.534 -17.749 -0.235 1.00 0.00 O ATOM 743 CB ILE A 70 13.299 -15.854 -2.297 1.00 0.00 C ATOM 744 CG1 ILE A 70 13.983 -15.718 -3.666 1.00 0.00 C ATOM 745 CG2 ILE A 70 14.321 -16.331 -1.264 1.00 0.00 C ATOM 746 CD1 ILE A 70 14.353 -17.099 -4.220 1.00 0.00 C ATOM 0 H ILE A 70 11.503 -15.658 -3.977 1.00 0.00 H new ATOM 0 HA ILE A 70 12.547 -17.860 -2.552 1.00 0.00 H new ATOM 0 HB ILE A 70 12.901 -14.884 -2.000 1.00 0.00 H new ATOM 0 HG12 ILE A 70 13.318 -15.206 -4.362 1.00 0.00 H new ATOM 0 HG13 ILE A 70 14.879 -15.105 -3.572 1.00 0.00 H new ATOM 0 HG21 ILE A 70 15.141 -15.615 -1.206 1.00 0.00 H new ATOM 0 HG22 ILE A 70 13.841 -16.413 -0.289 1.00 0.00 H new ATOM 0 HG23 ILE A 70 14.710 -17.305 -1.560 1.00 0.00 H new ATOM 0 HD11 ILE A 70 14.836 -16.984 -5.190 1.00 0.00 H new ATOM 0 HD12 ILE A 70 15.036 -17.597 -3.531 1.00 0.00 H new ATOM 0 HD13 ILE A 70 13.450 -17.699 -4.333 1.00 0.00 H new ATOM 758 N GLU A 71 10.539 -15.830 -0.877 1.00 0.00 N ATOM 759 CA GLU A 71 9.741 -15.703 0.346 1.00 0.00 C ATOM 760 C GLU A 71 8.261 -15.583 0.006 1.00 0.00 C ATOM 761 O GLU A 71 7.772 -14.501 -0.318 1.00 0.00 O ATOM 762 CB GLU A 71 10.186 -14.462 1.122 1.00 0.00 C ATOM 763 CG GLU A 71 11.656 -14.607 1.523 1.00 0.00 C ATOM 764 CD GLU A 71 12.090 -13.407 2.356 1.00 0.00 C ATOM 765 OE1 GLU A 71 11.326 -12.458 2.436 1.00 0.00 O ATOM 766 OE2 GLU A 71 13.180 -13.452 2.902 1.00 0.00 O ATOM 0 H GLU A 71 10.397 -15.080 -1.553 1.00 0.00 H new ATOM 0 HA GLU A 71 9.892 -16.594 0.956 1.00 0.00 H new ATOM 0 HB2 GLU A 71 10.052 -13.570 0.510 1.00 0.00 H new ATOM 0 HB3 GLU A 71 9.567 -14.335 2.010 1.00 0.00 H new ATOM 0 HG2 GLU A 71 11.797 -15.526 2.093 1.00 0.00 H new ATOM 0 HG3 GLU A 71 12.279 -14.686 0.632 1.00 0.00 H new ATOM 773 N ARG A 72 7.553 -16.703 0.086 1.00 0.00 N ATOM 774 CA ARG A 72 6.126 -16.716 -0.209 1.00 0.00 C ATOM 775 C ARG A 72 5.395 -15.786 0.746 1.00 0.00 C ATOM 776 O ARG A 72 4.440 -15.106 0.371 1.00 0.00 O ATOM 777 CB ARG A 72 5.580 -18.131 -0.045 1.00 0.00 C ATOM 778 CG ARG A 72 6.390 -19.081 -0.920 1.00 0.00 C ATOM 779 CD ARG A 72 5.792 -20.486 -0.847 1.00 0.00 C ATOM 780 NE ARG A 72 6.690 -21.448 -1.478 1.00 0.00 N ATOM 781 CZ ARG A 72 6.236 -22.599 -1.965 1.00 0.00 C ATOM 782 NH1 ARG A 72 4.964 -22.882 -1.889 1.00 0.00 N ATOM 783 NH2 ARG A 72 7.060 -23.445 -2.520 1.00 0.00 N ATOM 0 H ARG A 72 7.941 -17.609 0.351 1.00 0.00 H new ATOM 0 HA ARG A 72 5.972 -16.380 -1.235 1.00 0.00 H new ATOM 0 HB2 ARG A 72 5.639 -18.438 0.999 1.00 0.00 H new ATOM 0 HB3 ARG A 72 4.528 -18.164 -0.328 1.00 0.00 H new ATOM 0 HG2 ARG A 72 6.391 -18.729 -1.952 1.00 0.00 H new ATOM 0 HG3 ARG A 72 7.428 -19.100 -0.589 1.00 0.00 H new ATOM 0 HD2 ARG A 72 5.622 -20.764 0.193 1.00 0.00 H new ATOM 0 HD3 ARG A 72 4.822 -20.503 -1.344 1.00 0.00 H new ATOM 0 HE ARG A 72 7.685 -21.233 -1.547 1.00 0.00 H new ATOM 0 HH11 ARG A 72 4.319 -22.220 -1.456 1.00 0.00 H new ATOM 0 HH12 ARG A 72 4.615 -23.765 -2.262 1.00 0.00 H new ATOM 0 HH21 ARG A 72 8.054 -23.224 -2.581 1.00 0.00 H new ATOM 0 HH22 ARG A 72 6.710 -24.328 -2.893 1.00 0.00 H new ATOM 797 N ASP A 73 5.861 -15.774 1.988 1.00 0.00 N ATOM 798 CA ASP A 73 5.262 -14.935 3.018 1.00 0.00 C ATOM 799 C ASP A 73 5.303 -13.466 2.613 1.00 0.00 C ATOM 800 O ASP A 73 4.380 -12.707 2.907 1.00 0.00 O ATOM 801 CB ASP A 73 6.005 -15.123 4.342 1.00 0.00 C ATOM 802 CG ASP A 73 5.764 -16.530 4.878 1.00 0.00 C ATOM 803 OD1 ASP A 73 4.903 -17.208 4.343 1.00 0.00 O ATOM 804 OD2 ASP A 73 6.446 -16.909 5.818 1.00 0.00 O ATOM 0 H ASP A 73 6.651 -16.335 2.307 1.00 0.00 H new ATOM 0 HA ASP A 73 4.221 -15.234 3.139 1.00 0.00 H new ATOM 0 HB2 ASP A 73 7.073 -14.958 4.196 1.00 0.00 H new ATOM 0 HB3 ASP A 73 5.664 -14.385 5.068 1.00 0.00 H new ATOM 809 N GLU A 74 6.379 -13.068 1.938 1.00 0.00 N ATOM 810 CA GLU A 74 6.523 -11.683 1.504 1.00 0.00 C ATOM 811 C GLU A 74 5.732 -11.445 0.222 1.00 0.00 C ATOM 812 O GLU A 74 5.880 -12.175 -0.757 1.00 0.00 O ATOM 813 CB GLU A 74 8.003 -11.369 1.261 1.00 0.00 C ATOM 814 CG GLU A 74 8.173 -9.873 0.983 1.00 0.00 C ATOM 815 CD GLU A 74 9.632 -9.569 0.657 1.00 0.00 C ATOM 816 OE1 GLU A 74 10.422 -10.497 0.646 1.00 0.00 O ATOM 817 OE2 GLU A 74 9.936 -8.411 0.424 1.00 0.00 O ATOM 0 H GLU A 74 7.155 -13.678 1.683 1.00 0.00 H new ATOM 0 HA GLU A 74 6.135 -11.028 2.284 1.00 0.00 H new ATOM 0 HB2 GLU A 74 8.594 -11.657 2.131 1.00 0.00 H new ATOM 0 HB3 GLU A 74 8.374 -11.950 0.417 1.00 0.00 H new ATOM 0 HG2 GLU A 74 7.535 -9.574 0.151 1.00 0.00 H new ATOM 0 HG3 GLU A 74 7.857 -9.294 1.851 1.00 0.00 H new ATOM 824 N ASN A 75 4.888 -10.415 0.238 1.00 0.00 N ATOM 825 CA ASN A 75 4.071 -10.085 -0.927 1.00 0.00 C ATOM 826 C ASN A 75 3.669 -8.614 -0.899 1.00 0.00 C ATOM 827 O ASN A 75 3.780 -7.949 0.131 1.00 0.00 O ATOM 828 CB ASN A 75 2.813 -10.954 -0.942 1.00 0.00 C ATOM 829 CG ASN A 75 3.181 -12.411 -0.684 1.00 0.00 C ATOM 830 OD1 ASN A 75 3.457 -13.159 -1.621 1.00 0.00 O ATOM 831 ND2 ASN A 75 3.209 -12.856 0.542 1.00 0.00 N ATOM 0 H ASN A 75 4.753 -9.799 1.039 1.00 0.00 H new ATOM 0 HA ASN A 75 4.658 -10.275 -1.825 1.00 0.00 H new ATOM 0 HB2 ASN A 75 2.113 -10.607 -0.182 1.00 0.00 H new ATOM 0 HB3 ASN A 75 2.310 -10.863 -1.904 1.00 0.00 H new ATOM 0 HD21 ASN A 75 3.460 -13.827 0.726 1.00 0.00 H new ATOM 0 HD22 ASN A 75 2.980 -12.233 1.316 1.00 0.00 H new ATOM 838 N LEU A 76 3.192 -8.114 -2.034 1.00 0.00 N ATOM 839 CA LEU A 76 2.763 -6.725 -2.124 1.00 0.00 C ATOM 840 C LEU A 76 1.880 -6.519 -3.346 1.00 0.00 C ATOM 841 O LEU A 76 1.896 -7.325 -4.277 1.00 0.00 O ATOM 842 CB LEU A 76 3.982 -5.792 -2.188 1.00 0.00 C ATOM 843 CG LEU A 76 4.821 -6.068 -3.466 1.00 0.00 C ATOM 844 CD1 LEU A 76 4.334 -5.207 -4.655 1.00 0.00 C ATOM 845 CD2 LEU A 76 6.298 -5.745 -3.184 1.00 0.00 C ATOM 0 H LEU A 76 3.093 -8.646 -2.898 1.00 0.00 H new ATOM 0 HA LEU A 76 2.185 -6.485 -1.232 1.00 0.00 H new ATOM 0 HB2 LEU A 76 3.651 -4.753 -2.182 1.00 0.00 H new ATOM 0 HB3 LEU A 76 4.602 -5.935 -1.303 1.00 0.00 H new ATOM 0 HG LEU A 76 4.704 -7.119 -3.730 1.00 0.00 H new ATOM 0 HD11 LEU A 76 4.941 -5.424 -5.534 1.00 0.00 H new ATOM 0 HD12 LEU A 76 3.291 -5.439 -4.869 1.00 0.00 H new ATOM 0 HD13 LEU A 76 4.426 -4.151 -4.401 1.00 0.00 H new ATOM 0 HD21 LEU A 76 6.890 -5.938 -4.079 1.00 0.00 H new ATOM 0 HD22 LEU A 76 6.394 -4.696 -2.904 1.00 0.00 H new ATOM 0 HD23 LEU A 76 6.658 -6.372 -2.369 1.00 0.00 H new ATOM 857 N SER A 77 1.112 -5.433 -3.343 1.00 0.00 N ATOM 858 CA SER A 77 0.224 -5.125 -4.462 1.00 0.00 C ATOM 859 C SER A 77 0.166 -3.620 -4.696 1.00 0.00 C ATOM 860 O SER A 77 0.193 -2.834 -3.749 1.00 0.00 O ATOM 861 CB SER A 77 -1.181 -5.649 -4.170 1.00 0.00 C ATOM 862 OG SER A 77 -2.004 -5.449 -5.312 1.00 0.00 O ATOM 0 H SER A 77 1.086 -4.754 -2.582 1.00 0.00 H new ATOM 0 HA SER A 77 0.614 -5.608 -5.358 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.141 -6.709 -3.917 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.603 -5.131 -3.308 1.00 0.00 H new ATOM 0 HG SER A 77 -2.906 -5.786 -5.128 1.00 0.00 H new ATOM 868 N VAL A 78 0.075 -3.222 -5.966 1.00 0.00 N ATOM 869 CA VAL A 78 0.002 -1.803 -6.323 1.00 0.00 C ATOM 870 C VAL A 78 -1.390 -1.475 -6.856 1.00 0.00 C ATOM 871 O VAL A 78 -1.914 -2.168 -7.728 1.00 0.00 O ATOM 872 CB VAL A 78 1.059 -1.474 -7.387 1.00 0.00 C ATOM 873 CG1 VAL A 78 2.437 -1.362 -6.727 1.00 0.00 C ATOM 874 CG2 VAL A 78 1.096 -2.588 -8.438 1.00 0.00 C ATOM 0 H VAL A 78 0.050 -3.859 -6.762 1.00 0.00 H new ATOM 0 HA VAL A 78 0.196 -1.203 -5.434 1.00 0.00 H new ATOM 0 HB VAL A 78 0.803 -0.528 -7.864 1.00 0.00 H new ATOM 0 HG11 VAL A 78 3.185 -1.128 -7.484 1.00 0.00 H new ATOM 0 HG12 VAL A 78 2.419 -0.570 -5.979 1.00 0.00 H new ATOM 0 HG13 VAL A 78 2.689 -2.308 -6.248 1.00 0.00 H new ATOM 0 HG21 VAL A 78 1.847 -2.352 -9.192 1.00 0.00 H new ATOM 0 HG22 VAL A 78 1.349 -3.533 -7.958 1.00 0.00 H new ATOM 0 HG23 VAL A 78 0.119 -2.672 -8.913 1.00 0.00 H new ATOM 884 N ILE A 79 -1.989 -0.415 -6.315 1.00 0.00 N ATOM 885 CA ILE A 79 -3.329 0.005 -6.725 1.00 0.00 C ATOM 886 C ILE A 79 -3.276 1.390 -7.359 1.00 0.00 C ATOM 887 O ILE A 79 -2.740 2.331 -6.772 1.00 0.00 O ATOM 888 CB ILE A 79 -4.244 0.039 -5.496 1.00 0.00 C ATOM 889 CG1 ILE A 79 -4.097 -1.276 -4.724 1.00 0.00 C ATOM 890 CG2 ILE A 79 -5.708 0.220 -5.925 1.00 0.00 C ATOM 891 CD1 ILE A 79 -5.017 -1.260 -3.503 1.00 0.00 C ATOM 0 H ILE A 79 -1.568 0.169 -5.592 1.00 0.00 H new ATOM 0 HA ILE A 79 -3.718 -0.703 -7.457 1.00 0.00 H new ATOM 0 HB ILE A 79 -3.958 0.878 -4.861 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -4.347 -2.118 -5.369 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -3.062 -1.411 -4.410 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -6.346 0.242 -5.041 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -5.814 1.157 -6.473 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -6.005 -0.610 -6.566 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -4.911 -2.196 -2.955 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -4.746 -0.427 -2.854 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -6.051 -1.145 -3.828 1.00 0.00 H new ATOM 903 N ILE A 80 -3.838 1.512 -8.564 1.00 0.00 N ATOM 904 CA ILE A 80 -3.857 2.790 -9.279 1.00 0.00 C ATOM 905 C ILE A 80 -5.292 3.249 -9.510 1.00 0.00 C ATOM 906 O ILE A 80 -6.119 2.503 -10.034 1.00 0.00 O ATOM 907 CB ILE A 80 -3.136 2.649 -10.621 1.00 0.00 C ATOM 908 CG1 ILE A 80 -1.714 2.139 -10.371 1.00 0.00 C ATOM 909 CG2 ILE A 80 -3.075 4.014 -11.315 1.00 0.00 C ATOM 910 CD1 ILE A 80 -1.009 1.903 -11.707 1.00 0.00 C ATOM 0 H ILE A 80 -4.285 0.743 -9.064 1.00 0.00 H new ATOM 0 HA ILE A 80 -3.343 3.535 -8.672 1.00 0.00 H new ATOM 0 HB ILE A 80 -3.674 1.946 -11.257 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -1.156 2.864 -9.778 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -1.745 1.213 -9.797 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -2.561 3.913 -12.271 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -4.087 4.382 -11.484 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -2.533 4.719 -10.684 1.00 0.00 H new ATOM 0 HD11 ILE A 80 0.003 1.540 -11.525 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -1.562 1.162 -12.284 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -0.964 2.838 -12.265 1.00 0.00 H new ATOM 922 N SER A 81 -5.577 4.487 -9.117 1.00 0.00 N ATOM 923 CA SER A 81 -6.911 5.063 -9.279 1.00 0.00 C ATOM 924 C SER A 81 -6.795 6.542 -9.629 1.00 0.00 C ATOM 925 O SER A 81 -5.735 7.139 -9.466 1.00 0.00 O ATOM 926 CB SER A 81 -7.716 4.900 -7.990 1.00 0.00 C ATOM 927 OG SER A 81 -7.803 3.520 -7.660 1.00 0.00 O ATOM 0 H SER A 81 -4.900 5.114 -8.682 1.00 0.00 H new ATOM 0 HA SER A 81 -7.425 4.540 -10.086 1.00 0.00 H new ATOM 0 HB2 SER A 81 -7.240 5.450 -7.179 1.00 0.00 H new ATOM 0 HB3 SER A 81 -8.714 5.319 -8.116 1.00 0.00 H new ATOM 0 HG SER A 81 -8.317 3.413 -6.833 1.00 0.00 H new ATOM 933 N GLU A 82 -7.887 7.132 -10.111 1.00 0.00 N ATOM 934 CA GLU A 82 -7.888 8.552 -10.478 1.00 0.00 C ATOM 935 C GLU A 82 -8.657 9.365 -9.443 1.00 0.00 C ATOM 936 O GLU A 82 -9.772 9.008 -9.066 1.00 0.00 O ATOM 937 CB GLU A 82 -8.542 8.728 -11.851 1.00 0.00 C ATOM 938 CG GLU A 82 -7.761 7.930 -12.896 1.00 0.00 C ATOM 939 CD GLU A 82 -8.357 8.164 -14.279 1.00 0.00 C ATOM 940 OE1 GLU A 82 -9.410 8.775 -14.353 1.00 0.00 O ATOM 941 OE2 GLU A 82 -7.754 7.726 -15.245 1.00 0.00 O ATOM 0 H GLU A 82 -8.777 6.656 -10.257 1.00 0.00 H new ATOM 0 HA GLU A 82 -6.858 8.906 -10.514 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -9.577 8.389 -11.818 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -8.561 9.783 -12.124 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -6.713 8.230 -12.887 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -7.791 6.868 -12.652 1.00 0.00 H new ATOM 948 N ILE A 83 -8.056 10.465 -8.983 1.00 0.00 N ATOM 949 CA ILE A 83 -8.700 11.323 -7.988 1.00 0.00 C ATOM 950 C ILE A 83 -9.450 12.460 -8.686 1.00 0.00 C ATOM 951 O ILE A 83 -9.043 12.904 -9.759 1.00 0.00 O ATOM 952 CB ILE A 83 -7.640 11.889 -7.009 1.00 0.00 C ATOM 953 CG1 ILE A 83 -7.055 13.223 -7.525 1.00 0.00 C ATOM 954 CG2 ILE A 83 -6.514 10.871 -6.863 1.00 0.00 C ATOM 955 CD1 ILE A 83 -5.839 13.626 -6.683 1.00 0.00 C ATOM 0 H ILE A 83 -7.133 10.780 -9.281 1.00 0.00 H new ATOM 0 HA ILE A 83 -9.417 10.733 -7.417 1.00 0.00 H new ATOM 0 HB ILE A 83 -8.119 12.076 -6.048 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -6.765 13.122 -8.571 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -7.814 14.004 -7.479 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -5.761 11.257 -6.176 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -6.917 9.937 -6.472 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -6.058 10.690 -7.837 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -5.435 14.567 -7.055 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -6.141 13.747 -5.643 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -5.076 12.851 -6.752 1.00 0.00 H new ATOM 967 N PRO A 84 -10.513 12.953 -8.106 1.00 0.00 N ATOM 968 CA PRO A 84 -11.283 14.072 -8.707 1.00 0.00 C ATOM 969 C PRO A 84 -10.497 15.375 -8.630 1.00 0.00 C ATOM 970 O PRO A 84 -9.871 15.679 -7.617 1.00 0.00 O ATOM 971 CB PRO A 84 -12.566 14.129 -7.871 1.00 0.00 C ATOM 972 CG PRO A 84 -12.188 13.546 -6.545 1.00 0.00 C ATOM 973 CD PRO A 84 -11.098 12.507 -6.831 1.00 0.00 C ATOM 0 HA PRO A 84 -11.492 13.925 -9.767 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -12.923 15.153 -7.765 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -13.368 13.559 -8.339 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -11.821 14.319 -5.870 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -13.050 13.084 -6.063 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -10.352 12.481 -6.036 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -11.514 11.503 -6.911 1.00 0.00 H new ATOM 981 N SER A 85 -10.530 16.128 -9.712 1.00 0.00 N ATOM 982 CA SER A 85 -9.812 17.396 -9.773 1.00 0.00 C ATOM 983 C SER A 85 -10.356 18.392 -8.755 1.00 0.00 C ATOM 984 O SER A 85 -9.630 19.268 -8.285 1.00 0.00 O ATOM 985 CB SER A 85 -9.921 17.992 -11.176 1.00 0.00 C ATOM 986 OG SER A 85 -9.094 19.145 -11.261 1.00 0.00 O ATOM 0 H SER A 85 -11.043 15.889 -10.561 1.00 0.00 H new ATOM 0 HA SER A 85 -8.767 17.199 -9.536 1.00 0.00 H new ATOM 0 HB2 SER A 85 -9.617 17.256 -11.921 1.00 0.00 H new ATOM 0 HB3 SER A 85 -10.956 18.256 -11.392 1.00 0.00 H new ATOM 0 HG SER A 85 -9.160 19.529 -12.160 1.00 0.00 H new ATOM 992 N ASP A 86 -11.641 18.273 -8.432 1.00 0.00 N ATOM 993 CA ASP A 86 -12.262 19.194 -7.489 1.00 0.00 C ATOM 994 C ASP A 86 -11.734 19.004 -6.065 1.00 0.00 C ATOM 995 O ASP A 86 -11.703 19.955 -5.284 1.00 0.00 O ATOM 996 CB ASP A 86 -13.788 19.038 -7.528 1.00 0.00 C ATOM 997 CG ASP A 86 -14.218 17.655 -7.045 1.00 0.00 C ATOM 998 OD1 ASP A 86 -13.417 16.983 -6.426 1.00 0.00 O ATOM 999 OD2 ASP A 86 -15.355 17.291 -7.301 1.00 0.00 O ATOM 0 H ASP A 86 -12.265 17.557 -8.805 1.00 0.00 H new ATOM 0 HA ASP A 86 -11.998 20.207 -7.793 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -14.250 19.803 -6.904 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -14.146 19.198 -8.545 1.00 0.00 H new ATOM 1004 N LYS A 87 -11.320 17.780 -5.723 1.00 0.00 N ATOM 1005 CA LYS A 87 -10.796 17.497 -4.380 1.00 0.00 C ATOM 1006 C LYS A 87 -9.487 16.719 -4.457 1.00 0.00 C ATOM 1007 O LYS A 87 -9.299 15.879 -5.337 1.00 0.00 O ATOM 1008 CB LYS A 87 -11.823 16.698 -3.571 1.00 0.00 C ATOM 1009 CG LYS A 87 -13.053 17.569 -3.303 1.00 0.00 C ATOM 1010 CD LYS A 87 -14.026 16.814 -2.396 1.00 0.00 C ATOM 1011 CE LYS A 87 -15.291 17.650 -2.194 1.00 0.00 C ATOM 1012 NZ LYS A 87 -16.245 16.901 -1.329 1.00 0.00 N ATOM 0 H LYS A 87 -11.336 16.975 -6.350 1.00 0.00 H new ATOM 0 HA LYS A 87 -10.605 18.449 -3.885 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -12.112 15.800 -4.117 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -11.384 16.371 -2.629 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -12.753 18.505 -2.833 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -13.541 17.827 -4.243 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -14.281 15.852 -2.840 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -13.557 16.607 -1.434 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -15.039 18.606 -1.734 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -15.752 17.871 -3.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -17.106 17.468 -1.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -16.493 16.000 -1.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -15.803 16.712 -0.407 1.00 0.00 H new ATOM 1026 N THR A 88 -8.584 17.004 -3.520 1.00 0.00 N ATOM 1027 CA THR A 88 -7.284 16.331 -3.464 1.00 0.00 C ATOM 1028 C THR A 88 -7.224 15.394 -2.261 1.00 0.00 C ATOM 1029 O THR A 88 -8.188 15.276 -1.504 1.00 0.00 O ATOM 1030 CB THR A 88 -6.164 17.368 -3.357 1.00 0.00 C ATOM 1031 OG1 THR A 88 -4.907 16.717 -3.468 1.00 0.00 O ATOM 1032 CG2 THR A 88 -6.255 18.087 -2.010 1.00 0.00 C ATOM 0 H THR A 88 -8.728 17.698 -2.787 1.00 0.00 H new ATOM 0 HA THR A 88 -7.155 15.749 -4.376 1.00 0.00 H new ATOM 0 HB THR A 88 -6.267 18.098 -4.160 1.00 0.00 H new ATOM 0 HG1 THR A 88 -4.188 17.380 -3.401 1.00 0.00 H new ATOM 0 HG21 THR A 88 -5.456 18.825 -1.937 1.00 0.00 H new ATOM 0 HG22 THR A 88 -7.220 18.588 -1.929 1.00 0.00 H new ATOM 0 HG23 THR A 88 -6.154 17.362 -1.203 1.00 0.00 H new ATOM 1040 N LEU A 89 -6.089 14.726 -2.098 1.00 0.00 N ATOM 1041 CA LEU A 89 -5.910 13.793 -0.990 1.00 0.00 C ATOM 1042 C LEU A 89 -6.287 14.447 0.336 1.00 0.00 C ATOM 1043 O LEU A 89 -6.966 13.842 1.165 1.00 0.00 O ATOM 1044 CB LEU A 89 -4.445 13.341 -0.944 1.00 0.00 C ATOM 1045 CG LEU A 89 -4.225 12.302 0.168 1.00 0.00 C ATOM 1046 CD1 LEU A 89 -4.966 10.997 -0.163 1.00 0.00 C ATOM 1047 CD2 LEU A 89 -2.723 12.023 0.288 1.00 0.00 C ATOM 0 H LEU A 89 -5.281 14.811 -2.715 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.561 12.933 -1.146 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -4.162 12.915 -1.906 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -3.800 14.203 -0.775 1.00 0.00 H new ATOM 0 HG LEU A 89 -4.613 12.691 1.109 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -4.800 10.272 0.634 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -6.033 11.198 -0.254 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -4.591 10.594 -1.104 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.551 11.287 1.074 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.348 11.636 -0.660 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -2.200 12.947 0.535 1.00 0.00 H new ATOM 1059 N THR A 90 -5.836 15.679 0.535 1.00 0.00 N ATOM 1060 CA THR A 90 -6.128 16.392 1.773 1.00 0.00 C ATOM 1061 C THR A 90 -7.620 16.690 1.891 1.00 0.00 C ATOM 1062 O THR A 90 -8.214 16.515 2.955 1.00 0.00 O ATOM 1063 CB THR A 90 -5.336 17.701 1.813 1.00 0.00 C ATOM 1064 OG1 THR A 90 -5.851 18.591 0.831 1.00 0.00 O ATOM 1065 CG2 THR A 90 -3.860 17.418 1.522 1.00 0.00 C ATOM 0 H THR A 90 -5.273 16.201 -0.136 1.00 0.00 H new ATOM 0 HA THR A 90 -5.836 15.760 2.612 1.00 0.00 H new ATOM 0 HB THR A 90 -5.428 18.152 2.801 1.00 0.00 H new ATOM 0 HG1 THR A 90 -5.347 19.431 0.855 1.00 0.00 H new ATOM 0 HG21 THR A 90 -3.298 18.351 1.551 1.00 0.00 H new ATOM 0 HG22 THR A 90 -3.466 16.734 2.273 1.00 0.00 H new ATOM 0 HG23 THR A 90 -3.764 16.967 0.534 1.00 0.00 H new ATOM 1073 N ASP A 91 -8.222 17.141 0.794 1.00 0.00 N ATOM 1074 CA ASP A 91 -9.647 17.458 0.793 1.00 0.00 C ATOM 1075 C ASP A 91 -10.484 16.204 1.021 1.00 0.00 C ATOM 1076 O ASP A 91 -11.499 16.243 1.717 1.00 0.00 O ATOM 1077 CB ASP A 91 -10.042 18.094 -0.539 1.00 0.00 C ATOM 1078 CG ASP A 91 -9.369 19.453 -0.692 1.00 0.00 C ATOM 1079 OD1 ASP A 91 -8.841 19.945 0.292 1.00 0.00 O ATOM 1080 OD2 ASP A 91 -9.393 19.984 -1.790 1.00 0.00 O ATOM 0 H ASP A 91 -7.751 17.294 -0.098 1.00 0.00 H new ATOM 0 HA ASP A 91 -9.837 18.160 1.605 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -9.752 17.441 -1.362 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.125 18.208 -0.589 1.00 0.00 H new ATOM 1085 N LEU A 92 -10.059 15.095 0.424 1.00 0.00 N ATOM 1086 CA LEU A 92 -10.785 13.840 0.564 1.00 0.00 C ATOM 1087 C LEU A 92 -10.945 13.477 2.036 1.00 0.00 C ATOM 1088 O LEU A 92 -12.017 13.051 2.467 1.00 0.00 O ATOM 1089 CB LEU A 92 -10.026 12.729 -0.170 1.00 0.00 C ATOM 1090 CG LEU A 92 -10.826 11.417 -0.145 1.00 0.00 C ATOM 1091 CD1 LEU A 92 -12.098 11.543 -1.004 1.00 0.00 C ATOM 1092 CD2 LEU A 92 -9.943 10.295 -0.697 1.00 0.00 C ATOM 0 H LEU A 92 -9.222 15.040 -0.157 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.777 13.953 0.128 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -9.841 13.028 -1.202 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -9.053 12.577 0.297 1.00 0.00 H new ATOM 0 HG LEU A 92 -11.124 11.195 0.880 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -12.652 10.604 -0.974 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -12.723 12.346 -0.613 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -11.821 11.768 -2.034 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -10.497 9.357 -0.686 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -9.651 10.532 -1.720 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -9.051 10.197 -0.079 1.00 0.00 H new ATOM 1104 N GLY A 93 -9.875 13.649 2.804 1.00 0.00 N ATOM 1105 CA GLY A 93 -9.916 13.337 4.226 1.00 0.00 C ATOM 1106 C GLY A 93 -8.558 13.564 4.876 1.00 0.00 C ATOM 1107 O GLY A 93 -7.568 13.838 4.197 1.00 0.00 O ATOM 0 H GLY A 93 -8.977 13.999 2.469 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -10.666 13.958 4.716 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.221 12.300 4.365 1.00 0.00 H new ATOM 1111 N THR A 94 -8.519 13.430 6.197 1.00 0.00 N ATOM 1112 CA THR A 94 -7.280 13.601 6.949 1.00 0.00 C ATOM 1113 C THR A 94 -6.582 12.257 7.100 1.00 0.00 C ATOM 1114 O THR A 94 -7.144 11.217 6.759 1.00 0.00 O ATOM 1115 CB THR A 94 -7.581 14.177 8.332 1.00 0.00 C ATOM 1116 OG1 THR A 94 -8.273 13.207 9.106 1.00 0.00 O ATOM 1117 CG2 THR A 94 -8.444 15.433 8.190 1.00 0.00 C ATOM 0 H THR A 94 -9.332 13.203 6.770 1.00 0.00 H new ATOM 0 HA THR A 94 -6.631 14.290 6.409 1.00 0.00 H new ATOM 0 HB THR A 94 -6.646 14.439 8.828 1.00 0.00 H new ATOM 0 HG1 THR A 94 -8.466 13.574 9.994 1.00 0.00 H new ATOM 0 HG21 THR A 94 -8.657 15.842 9.178 1.00 0.00 H new ATOM 0 HG22 THR A 94 -7.910 16.176 7.597 1.00 0.00 H new ATOM 0 HG23 THR A 94 -9.380 15.177 7.694 1.00 0.00 H new ATOM 1125 N ALA A 95 -5.357 12.275 7.612 1.00 0.00 N ATOM 1126 CA ALA A 95 -4.615 11.035 7.794 1.00 0.00 C ATOM 1127 C ALA A 95 -5.408 10.075 8.673 1.00 0.00 C ATOM 1128 O ALA A 95 -5.495 8.881 8.384 1.00 0.00 O ATOM 1129 CB ALA A 95 -3.261 11.327 8.442 1.00 0.00 C ATOM 0 H ALA A 95 -4.864 13.119 7.904 1.00 0.00 H new ATOM 0 HA ALA A 95 -4.454 10.576 6.819 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.712 10.394 8.575 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -2.688 11.997 7.801 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.416 11.798 9.413 1.00 0.00 H new ATOM 1135 N THR A 96 -5.992 10.605 9.743 1.00 0.00 N ATOM 1136 CA THR A 96 -6.785 9.788 10.653 1.00 0.00 C ATOM 1137 C THR A 96 -8.110 9.385 10.010 1.00 0.00 C ATOM 1138 O THR A 96 -8.532 8.233 10.106 1.00 0.00 O ATOM 1139 CB THR A 96 -7.057 10.564 11.944 1.00 0.00 C ATOM 1140 OG1 THR A 96 -5.822 10.941 12.537 1.00 0.00 O ATOM 1141 CG2 THR A 96 -7.848 9.689 12.917 1.00 0.00 C ATOM 0 H THR A 96 -5.932 11.590 10.000 1.00 0.00 H new ATOM 0 HA THR A 96 -6.221 8.884 10.880 1.00 0.00 H new ATOM 0 HB THR A 96 -7.638 11.457 11.713 1.00 0.00 H new ATOM 0 HG1 THR A 96 -5.994 11.440 13.363 1.00 0.00 H new ATOM 0 HG21 THR A 96 -8.039 10.246 13.834 1.00 0.00 H new ATOM 0 HG22 THR A 96 -8.796 9.404 12.461 1.00 0.00 H new ATOM 0 HG23 THR A 96 -7.273 8.793 13.150 1.00 0.00 H new ATOM 1149 N ASP A 97 -8.761 10.345 9.359 1.00 0.00 N ATOM 1150 CA ASP A 97 -10.039 10.084 8.706 1.00 0.00 C ATOM 1151 C ASP A 97 -9.875 9.033 7.620 1.00 0.00 C ATOM 1152 O ASP A 97 -10.601 8.040 7.585 1.00 0.00 O ATOM 1153 CB ASP A 97 -10.580 11.373 8.085 1.00 0.00 C ATOM 1154 CG ASP A 97 -12.044 11.193 7.701 1.00 0.00 C ATOM 1155 OD1 ASP A 97 -12.591 10.145 8.001 1.00 0.00 O ATOM 1156 OD2 ASP A 97 -12.598 12.107 7.113 1.00 0.00 O ATOM 0 H ASP A 97 -8.427 11.305 9.270 1.00 0.00 H new ATOM 0 HA ASP A 97 -10.741 9.716 9.455 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -10.480 12.197 8.792 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -9.994 11.636 7.204 1.00 0.00 H new ATOM 1161 N VAL A 98 -8.905 9.251 6.740 1.00 0.00 N ATOM 1162 CA VAL A 98 -8.643 8.308 5.663 1.00 0.00 C ATOM 1163 C VAL A 98 -8.246 6.961 6.250 1.00 0.00 C ATOM 1164 O VAL A 98 -8.632 5.909 5.741 1.00 0.00 O ATOM 1165 CB VAL A 98 -7.521 8.836 4.765 1.00 0.00 C ATOM 1166 CG1 VAL A 98 -7.160 7.779 3.721 1.00 0.00 C ATOM 1167 CG2 VAL A 98 -7.993 10.109 4.059 1.00 0.00 C ATOM 0 H VAL A 98 -8.292 10.066 6.751 1.00 0.00 H new ATOM 0 HA VAL A 98 -9.546 8.188 5.065 1.00 0.00 H new ATOM 0 HB VAL A 98 -6.644 9.059 5.373 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -6.361 8.156 3.082 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -6.825 6.871 4.223 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.036 7.555 3.112 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -7.196 10.487 3.419 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -8.870 9.885 3.452 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -8.250 10.864 4.803 1.00 0.00 H new ATOM 1177 N GLY A 99 -7.472 7.008 7.328 1.00 0.00 N ATOM 1178 CA GLY A 99 -7.026 5.792 7.991 1.00 0.00 C ATOM 1179 C GLY A 99 -8.213 4.944 8.430 1.00 0.00 C ATOM 1180 O GLY A 99 -8.222 3.731 8.238 1.00 0.00 O ATOM 0 H GLY A 99 -7.142 7.872 7.759 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -6.393 5.216 7.316 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.417 6.048 8.858 1.00 0.00 H new ATOM 1184 N TYR A 100 -9.216 5.590 9.016 1.00 0.00 N ATOM 1185 CA TYR A 100 -10.405 4.878 9.474 1.00 0.00 C ATOM 1186 C TYR A 100 -11.222 4.353 8.292 1.00 0.00 C ATOM 1187 O TYR A 100 -11.698 3.219 8.316 1.00 0.00 O ATOM 1188 CB TYR A 100 -11.271 5.807 10.347 1.00 0.00 C ATOM 1189 CG TYR A 100 -10.751 5.815 11.771 1.00 0.00 C ATOM 1190 CD1 TYR A 100 -10.799 4.641 12.533 1.00 0.00 C ATOM 1191 CD2 TYR A 100 -10.224 6.988 12.330 1.00 0.00 C ATOM 1192 CE1 TYR A 100 -10.322 4.637 13.849 1.00 0.00 C ATOM 1193 CE2 TYR A 100 -9.748 6.983 13.647 1.00 0.00 C ATOM 1194 CZ TYR A 100 -9.797 5.808 14.406 1.00 0.00 C ATOM 1195 OH TYR A 100 -9.329 5.804 15.704 1.00 0.00 O ATOM 0 H TYR A 100 -9.231 6.596 9.184 1.00 0.00 H new ATOM 0 HA TYR A 100 -10.083 4.023 10.069 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -11.257 6.818 9.941 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -12.308 5.471 10.332 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -11.205 3.737 12.104 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -10.185 7.895 11.745 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -10.359 3.730 14.434 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -9.343 7.887 14.078 1.00 0.00 H new ATOM 0 HH TYR A 100 -8.998 6.697 15.935 1.00 0.00 H new ATOM 1205 N ARG A 101 -11.385 5.177 7.263 1.00 0.00 N ATOM 1206 CA ARG A 101 -12.152 4.769 6.089 1.00 0.00 C ATOM 1207 C ARG A 101 -11.514 3.560 5.413 1.00 0.00 C ATOM 1208 O ARG A 101 -12.211 2.662 4.942 1.00 0.00 O ATOM 1209 CB ARG A 101 -12.235 5.924 5.086 1.00 0.00 C ATOM 1210 CG ARG A 101 -12.963 7.125 5.710 1.00 0.00 C ATOM 1211 CD ARG A 101 -14.480 6.905 5.693 1.00 0.00 C ATOM 1212 NE ARG A 101 -15.166 8.136 6.067 1.00 0.00 N ATOM 1213 CZ ARG A 101 -16.487 8.241 5.976 1.00 0.00 C ATOM 1214 NH1 ARG A 101 -17.192 7.232 5.541 1.00 0.00 N ATOM 1215 NH2 ARG A 101 -17.081 9.351 6.320 1.00 0.00 N ATOM 0 H ARG A 101 -11.002 6.121 7.216 1.00 0.00 H new ATOM 0 HA ARG A 101 -13.154 4.498 6.421 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -11.232 6.219 4.778 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -12.761 5.598 4.189 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -12.623 7.271 6.735 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -12.716 8.033 5.160 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -14.799 6.588 4.700 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -14.748 6.105 6.384 1.00 0.00 H new ATOM 0 HE ARG A 101 -14.622 8.930 6.404 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -16.728 6.364 5.272 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -18.206 7.311 5.471 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -16.531 10.140 6.659 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -18.096 9.430 6.249 1.00 0.00 H new ATOM 1229 N PHE A 102 -10.188 3.547 5.361 1.00 0.00 N ATOM 1230 CA PHE A 102 -9.473 2.444 4.730 1.00 0.00 C ATOM 1231 C PHE A 102 -9.760 1.133 5.459 1.00 0.00 C ATOM 1232 O PHE A 102 -9.942 0.091 4.829 1.00 0.00 O ATOM 1233 CB PHE A 102 -7.965 2.726 4.726 1.00 0.00 C ATOM 1234 CG PHE A 102 -7.271 1.794 3.752 1.00 0.00 C ATOM 1235 CD1 PHE A 102 -7.531 1.902 2.380 1.00 0.00 C ATOM 1236 CD2 PHE A 102 -6.374 0.824 4.219 1.00 0.00 C ATOM 1237 CE1 PHE A 102 -6.893 1.043 1.476 1.00 0.00 C ATOM 1238 CE2 PHE A 102 -5.737 -0.034 3.315 1.00 0.00 C ATOM 1239 CZ PHE A 102 -5.997 0.075 1.944 1.00 0.00 C ATOM 0 H PHE A 102 -9.590 4.280 5.744 1.00 0.00 H new ATOM 0 HA PHE A 102 -9.819 2.351 3.700 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -7.780 3.763 4.446 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -7.557 2.589 5.728 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -8.224 2.648 2.019 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -6.174 0.738 5.277 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -7.092 1.128 0.418 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -5.045 -0.780 3.675 1.00 0.00 H new ATOM 0 HZ PHE A 102 -5.506 -0.588 1.247 1.00 0.00 H new ATOM 1249 N MET A 103 -9.802 1.187 6.790 1.00 0.00 N ATOM 1250 CA MET A 103 -10.073 -0.010 7.581 1.00 0.00 C ATOM 1251 C MET A 103 -11.428 -0.600 7.209 1.00 0.00 C ATOM 1252 O MET A 103 -11.569 -1.816 7.070 1.00 0.00 O ATOM 1253 CB MET A 103 -10.071 0.330 9.074 1.00 0.00 C ATOM 1254 CG MET A 103 -8.659 0.709 9.523 1.00 0.00 C ATOM 1255 SD MET A 103 -7.588 -0.753 9.459 1.00 0.00 S ATOM 1256 CE MET A 103 -6.538 -0.235 8.076 1.00 0.00 C ATOM 0 H MET A 103 -9.654 2.036 7.336 1.00 0.00 H new ATOM 0 HA MET A 103 -9.291 -0.739 7.370 1.00 0.00 H new ATOM 0 HB2 MET A 103 -10.757 1.155 9.268 1.00 0.00 H new ATOM 0 HB3 MET A 103 -10.428 -0.524 9.650 1.00 0.00 H new ATOM 0 HG2 MET A 103 -8.260 1.493 8.880 1.00 0.00 H new ATOM 0 HG3 MET A 103 -8.684 1.110 10.536 1.00 0.00 H new ATOM 0 HE1 MET A 103 -6.136 -1.115 7.575 1.00 0.00 H new ATOM 0 HE2 MET A 103 -7.129 0.347 7.369 1.00 0.00 H new ATOM 0 HE3 MET A 103 -5.717 0.375 8.451 1.00 0.00 H new ATOM 1266 N LYS A 104 -12.422 0.267 7.046 1.00 0.00 N ATOM 1267 CA LYS A 104 -13.754 -0.175 6.689 1.00 0.00 C ATOM 1268 C LYS A 104 -13.766 -0.735 5.269 1.00 0.00 C ATOM 1269 O LYS A 104 -14.382 -1.765 5.005 1.00 0.00 O ATOM 1270 CB LYS A 104 -14.723 1.015 6.811 1.00 0.00 C ATOM 1271 CG LYS A 104 -15.311 1.092 8.229 1.00 0.00 C ATOM 1272 CD LYS A 104 -14.215 1.480 9.223 1.00 0.00 C ATOM 1273 CE LYS A 104 -14.800 1.520 10.637 1.00 0.00 C ATOM 1274 NZ LYS A 104 -15.933 2.487 10.681 1.00 0.00 N ATOM 0 H LYS A 104 -12.325 1.276 7.156 1.00 0.00 H new ATOM 0 HA LYS A 104 -14.070 -0.970 7.365 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -14.200 1.942 6.578 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -15.528 0.912 6.083 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -16.118 1.824 8.259 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -15.743 0.130 8.506 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -13.396 0.762 9.177 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -13.800 2.454 8.962 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -15.144 0.527 10.927 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -14.031 1.813 11.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -15.898 3.022 11.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -15.859 3.145 9.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -16.833 1.970 10.623 1.00 0.00 H new ATOM 1288 N THR A 105 -13.082 -0.049 4.362 1.00 0.00 N ATOM 1289 CA THR A 105 -13.023 -0.484 2.972 1.00 0.00 C ATOM 1290 C THR A 105 -12.475 -1.904 2.874 1.00 0.00 C ATOM 1291 O THR A 105 -13.012 -2.736 2.144 1.00 0.00 O ATOM 1292 CB THR A 105 -12.133 0.471 2.175 1.00 0.00 C ATOM 1293 OG1 THR A 105 -12.621 1.798 2.317 1.00 0.00 O ATOM 1294 CG2 THR A 105 -12.136 0.077 0.700 1.00 0.00 C ATOM 0 H THR A 105 -12.563 0.806 4.562 1.00 0.00 H new ATOM 0 HA THR A 105 -14.032 -0.475 2.560 1.00 0.00 H new ATOM 0 HB THR A 105 -11.113 0.414 2.555 1.00 0.00 H new ATOM 0 HG1 THR A 105 -12.353 2.154 3.190 1.00 0.00 H new ATOM 0 HG21 THR A 105 -11.500 0.762 0.139 1.00 0.00 H new ATOM 0 HG22 THR A 105 -11.757 -0.939 0.594 1.00 0.00 H new ATOM 0 HG23 THR A 105 -13.153 0.127 0.312 1.00 0.00 H new ATOM 1302 N VAL A 106 -11.410 -2.181 3.617 1.00 0.00 N ATOM 1303 CA VAL A 106 -10.818 -3.511 3.605 1.00 0.00 C ATOM 1304 C VAL A 106 -11.729 -4.498 4.328 1.00 0.00 C ATOM 1305 O VAL A 106 -11.951 -5.614 3.860 1.00 0.00 O ATOM 1306 CB VAL A 106 -9.447 -3.479 4.285 1.00 0.00 C ATOM 1307 CG1 VAL A 106 -8.887 -4.900 4.377 1.00 0.00 C ATOM 1308 CG2 VAL A 106 -8.492 -2.608 3.464 1.00 0.00 C ATOM 0 H VAL A 106 -10.944 -1.511 4.228 1.00 0.00 H new ATOM 0 HA VAL A 106 -10.697 -3.832 2.570 1.00 0.00 H new ATOM 0 HB VAL A 106 -9.549 -3.064 5.288 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -7.911 -4.876 4.861 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -9.566 -5.522 4.960 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -8.785 -5.316 3.375 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -7.515 -2.584 3.947 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -8.391 -3.024 2.462 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -8.889 -1.595 3.398 1.00 0.00 H new ATOM 1318 N ASN A 107 -12.253 -4.071 5.471 1.00 0.00 N ATOM 1319 CA ASN A 107 -13.141 -4.914 6.261 1.00 0.00 C ATOM 1320 C ASN A 107 -14.448 -5.181 5.518 1.00 0.00 C ATOM 1321 O ASN A 107 -15.054 -6.237 5.674 1.00 0.00 O ATOM 1322 CB ASN A 107 -13.439 -4.240 7.600 1.00 0.00 C ATOM 1323 CG ASN A 107 -12.154 -4.098 8.408 1.00 0.00 C ATOM 1324 OD1 ASN A 107 -11.162 -4.768 8.119 1.00 0.00 O ATOM 1325 ND2 ASN A 107 -12.110 -3.261 9.409 1.00 0.00 N ATOM 0 H ASN A 107 -12.079 -3.149 5.870 1.00 0.00 H new ATOM 0 HA ASN A 107 -12.642 -5.868 6.433 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -13.883 -3.259 7.432 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -14.167 -4.828 8.159 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -11.253 -3.161 9.953 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -12.933 -2.707 9.647 1.00 0.00 H new ATOM 1332 N ASP A 108 -14.882 -4.219 4.712 1.00 0.00 N ATOM 1333 CA ASP A 108 -16.132 -4.367 3.970 1.00 0.00 C ATOM 1334 C ASP A 108 -16.256 -5.772 3.386 1.00 0.00 C ATOM 1335 O ASP A 108 -17.360 -6.303 3.263 1.00 0.00 O ATOM 1336 CB ASP A 108 -16.198 -3.334 2.840 1.00 0.00 C ATOM 1337 CG ASP A 108 -16.431 -1.940 3.415 1.00 0.00 C ATOM 1338 OD1 ASP A 108 -16.713 -1.848 4.598 1.00 0.00 O ATOM 1339 OD2 ASP A 108 -16.325 -0.985 2.663 1.00 0.00 O ATOM 0 H ASP A 108 -14.394 -3.337 4.555 1.00 0.00 H new ATOM 0 HA ASP A 108 -16.958 -4.203 4.662 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -15.270 -3.349 2.268 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -17.002 -3.590 2.150 1.00 0.00 H new ATOM 1344 N ALA A 109 -15.122 -6.370 3.028 1.00 0.00 N ATOM 1345 CA ALA A 109 -15.115 -7.719 2.453 1.00 0.00 C ATOM 1346 C ALA A 109 -14.442 -8.726 3.390 1.00 0.00 C ATOM 1347 O ALA A 109 -14.807 -9.901 3.412 1.00 0.00 O ATOM 1348 CB ALA A 109 -14.362 -7.696 1.121 1.00 0.00 C ATOM 0 H ALA A 109 -14.199 -5.947 3.124 1.00 0.00 H new ATOM 0 HA ALA A 109 -16.149 -8.029 2.304 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -14.354 -8.697 0.690 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -14.858 -7.009 0.435 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -13.337 -7.365 1.288 1.00 0.00 H new ATOM 1354 N SER A 110 -13.434 -8.270 4.134 1.00 0.00 N ATOM 1355 CA SER A 110 -12.690 -9.156 5.037 1.00 0.00 C ATOM 1356 C SER A 110 -13.315 -9.240 6.433 1.00 0.00 C ATOM 1357 O SER A 110 -12.867 -10.027 7.266 1.00 0.00 O ATOM 1358 CB SER A 110 -11.252 -8.650 5.159 1.00 0.00 C ATOM 1359 OG SER A 110 -11.184 -7.677 6.193 1.00 0.00 O ATOM 0 H SER A 110 -13.114 -7.301 4.132 1.00 0.00 H new ATOM 0 HA SER A 110 -12.719 -10.158 4.609 1.00 0.00 H new ATOM 0 HB2 SER A 110 -10.580 -9.479 5.379 1.00 0.00 H new ATOM 0 HB3 SER A 110 -10.925 -8.217 4.214 1.00 0.00 H new ATOM 0 HG SER A 110 -10.263 -7.351 6.276 1.00 0.00 H new ATOM 1365 N GLN A 111 -14.335 -8.432 6.692 1.00 0.00 N ATOM 1366 CA GLN A 111 -14.984 -8.438 8.005 1.00 0.00 C ATOM 1367 C GLN A 111 -15.480 -9.834 8.379 1.00 0.00 C ATOM 1368 O GLN A 111 -15.587 -10.162 9.560 1.00 0.00 O ATOM 1369 CB GLN A 111 -16.161 -7.451 8.018 1.00 0.00 C ATOM 1370 CG GLN A 111 -16.837 -7.449 9.392 1.00 0.00 C ATOM 1371 CD GLN A 111 -17.971 -6.429 9.403 1.00 0.00 C ATOM 1372 OE1 GLN A 111 -18.905 -6.529 8.608 1.00 0.00 O ATOM 1373 NE2 GLN A 111 -17.945 -5.447 10.262 1.00 0.00 N ATOM 0 H GLN A 111 -14.730 -7.771 6.023 1.00 0.00 H new ATOM 0 HA GLN A 111 -14.242 -8.132 8.742 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -15.807 -6.449 7.778 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -16.884 -7.726 7.250 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -17.225 -8.442 9.619 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -16.109 -7.207 10.166 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -17.170 -5.366 10.920 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -18.700 -4.761 10.275 1.00 0.00 H new ATOM 1382 N GLY A 112 -15.811 -10.641 7.378 1.00 0.00 N ATOM 1383 CA GLY A 112 -16.328 -11.981 7.640 1.00 0.00 C ATOM 1384 C GLY A 112 -15.564 -12.680 8.764 1.00 0.00 C ATOM 1385 O GLY A 112 -16.137 -12.983 9.811 1.00 0.00 O ATOM 0 H GLY A 112 -15.733 -10.397 6.391 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -17.384 -11.917 7.904 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -16.263 -12.579 6.731 1.00 0.00 H new ATOM 1389 N ASP A 113 -14.273 -12.935 8.548 1.00 0.00 N ATOM 1390 CA ASP A 113 -13.439 -13.604 9.557 1.00 0.00 C ATOM 1391 C ASP A 113 -12.278 -12.721 9.995 1.00 0.00 C ATOM 1392 O ASP A 113 -11.970 -12.621 11.182 1.00 0.00 O ATOM 1393 CB ASP A 113 -12.888 -14.914 8.991 1.00 0.00 C ATOM 1394 CG ASP A 113 -12.139 -14.649 7.691 1.00 0.00 C ATOM 1395 OD1 ASP A 113 -12.280 -13.559 7.160 1.00 0.00 O ATOM 1396 OD2 ASP A 113 -11.436 -15.539 7.242 1.00 0.00 O ATOM 0 H ASP A 113 -13.780 -12.691 7.689 1.00 0.00 H new ATOM 0 HA ASP A 113 -14.066 -13.806 10.425 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -12.220 -15.380 9.716 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -13.704 -15.614 8.813 1.00 0.00 H new ATOM 1401 N ARG A 114 -11.616 -12.105 9.021 1.00 0.00 N ATOM 1402 CA ARG A 114 -10.463 -11.256 9.301 1.00 0.00 C ATOM 1403 C ARG A 114 -10.879 -9.854 9.736 1.00 0.00 C ATOM 1404 O ARG A 114 -11.905 -9.332 9.302 1.00 0.00 O ATOM 1405 CB ARG A 114 -9.582 -11.159 8.056 1.00 0.00 C ATOM 1406 CG ARG A 114 -8.985 -12.531 7.743 1.00 0.00 C ATOM 1407 CD ARG A 114 -8.012 -12.410 6.569 1.00 0.00 C ATOM 1408 NE ARG A 114 -8.685 -11.824 5.416 1.00 0.00 N ATOM 1409 CZ ARG A 114 -8.023 -11.562 4.293 1.00 0.00 C ATOM 1410 NH1 ARG A 114 -6.748 -11.830 4.209 1.00 0.00 N ATOM 1411 NH2 ARG A 114 -8.647 -11.039 3.274 1.00 0.00 N ATOM 0 H ARG A 114 -11.857 -12.177 8.033 1.00 0.00 H new ATOM 0 HA ARG A 114 -9.909 -11.712 10.122 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -10.170 -10.805 7.209 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -8.785 -10.433 8.217 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -8.467 -12.922 8.619 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -9.779 -13.237 7.500 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -7.161 -11.792 6.855 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -7.620 -13.393 6.309 1.00 0.00 H new ATOM 0 HE ARG A 114 -9.681 -11.611 5.472 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -6.260 -12.240 5.005 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -6.240 -11.629 3.347 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -9.643 -10.831 3.338 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -8.139 -10.838 2.413 1.00 0.00 H new ATOM 1425 N GLN A 115 -10.055 -9.247 10.589 1.00 0.00 N ATOM 1426 CA GLN A 115 -10.309 -7.893 11.084 1.00 0.00 C ATOM 1427 C GLN A 115 -9.057 -7.038 10.911 1.00 0.00 C ATOM 1428 O GLN A 115 -7.940 -7.518 11.103 1.00 0.00 O ATOM 1429 CB GLN A 115 -10.692 -7.943 12.563 1.00 0.00 C ATOM 1430 CG GLN A 115 -11.980 -8.750 12.730 1.00 0.00 C ATOM 1431 CD GLN A 115 -12.439 -8.703 14.184 1.00 0.00 C ATOM 1432 OE1 GLN A 115 -13.482 -9.259 14.525 1.00 0.00 O ATOM 1433 NE2 GLN A 115 -11.716 -8.067 15.065 1.00 0.00 N ATOM 0 H GLN A 115 -9.203 -9.673 10.953 1.00 0.00 H new ATOM 0 HA GLN A 115 -11.129 -7.455 10.515 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -9.888 -8.397 13.142 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -10.831 -6.933 12.948 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -12.758 -8.348 12.081 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -11.814 -9.783 12.426 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -10.852 -7.607 14.779 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -12.015 -8.030 16.039 1.00 0.00 H new ATOM 1442 N ALA A 116 -9.245 -5.769 10.552 1.00 0.00 N ATOM 1443 CA ALA A 116 -8.116 -4.854 10.360 1.00 0.00 C ATOM 1444 C ALA A 116 -8.024 -3.868 11.520 1.00 0.00 C ATOM 1445 O ALA A 116 -9.035 -3.323 11.962 1.00 0.00 O ATOM 1446 CB ALA A 116 -8.288 -4.085 9.048 1.00 0.00 C ATOM 0 H ALA A 116 -10.161 -5.351 10.389 1.00 0.00 H new ATOM 0 HA ALA A 116 -7.198 -5.440 10.322 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -7.446 -3.407 8.911 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -8.326 -4.788 8.216 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -9.214 -3.511 9.081 1.00 0.00 H new ATOM 1452 N GLU A 117 -6.802 -3.635 12.003 1.00 0.00 N ATOM 1453 CA GLU A 117 -6.576 -2.704 13.110 1.00 0.00 C ATOM 1454 C GLU A 117 -5.598 -1.620 12.680 1.00 0.00 C ATOM 1455 O GLU A 117 -4.520 -1.916 12.167 1.00 0.00 O ATOM 1456 CB GLU A 117 -5.994 -3.452 14.308 1.00 0.00 C ATOM 1457 CG GLU A 117 -6.008 -2.540 15.535 1.00 0.00 C ATOM 1458 CD GLU A 117 -5.333 -3.236 16.712 1.00 0.00 C ATOM 1459 OE1 GLU A 117 -4.873 -4.352 16.530 1.00 0.00 O ATOM 1460 OE2 GLU A 117 -5.285 -2.645 17.777 1.00 0.00 O ATOM 0 H GLU A 117 -5.955 -4.077 11.646 1.00 0.00 H new ATOM 0 HA GLU A 117 -7.528 -2.251 13.389 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -6.575 -4.353 14.505 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -4.975 -3.771 14.091 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -5.492 -1.606 15.310 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -7.035 -2.282 15.795 1.00 0.00 H new ATOM 1467 N LEU A 118 -5.974 -0.368 12.895 1.00 0.00 N ATOM 1468 CA LEU A 118 -5.113 0.751 12.520 1.00 0.00 C ATOM 1469 C LEU A 118 -4.070 1.002 13.602 1.00 0.00 C ATOM 1470 O LEU A 118 -4.386 1.502 14.680 1.00 0.00 O ATOM 1471 CB LEU A 118 -5.965 2.012 12.317 1.00 0.00 C ATOM 1472 CG LEU A 118 -5.103 3.174 11.797 1.00 0.00 C ATOM 1473 CD1 LEU A 118 -4.637 2.899 10.356 1.00 0.00 C ATOM 1474 CD2 LEU A 118 -5.938 4.459 11.827 1.00 0.00 C ATOM 0 H LEU A 118 -6.860 -0.100 13.323 1.00 0.00 H new ATOM 0 HA LEU A 118 -4.601 0.506 11.590 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -6.768 1.804 11.610 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -6.435 2.295 13.259 1.00 0.00 H new ATOM 0 HG LEU A 118 -4.223 3.279 12.431 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -4.028 3.732 10.005 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -4.046 1.983 10.333 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -5.506 2.786 9.708 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -5.338 5.292 11.460 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -6.816 4.337 11.192 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -6.255 4.663 12.850 1.00 0.00 H new ATOM 1486 N ILE A 119 -2.822 0.660 13.299 1.00 0.00 N ATOM 1487 CA ILE A 119 -1.735 0.862 14.247 1.00 0.00 C ATOM 1488 C ILE A 119 -1.369 2.339 14.334 1.00 0.00 C ATOM 1489 O ILE A 119 -1.157 2.873 15.423 1.00 0.00 O ATOM 1490 CB ILE A 119 -0.513 0.051 13.818 1.00 0.00 C ATOM 1491 CG1 ILE A 119 -0.859 -1.440 13.835 1.00 0.00 C ATOM 1492 CG2 ILE A 119 0.639 0.316 14.786 1.00 0.00 C ATOM 1493 CD1 ILE A 119 0.259 -2.237 13.158 1.00 0.00 C ATOM 0 H ILE A 119 -2.541 0.245 12.411 1.00 0.00 H new ATOM 0 HA ILE A 119 -2.065 0.525 15.230 1.00 0.00 H new ATOM 0 HB ILE A 119 -0.217 0.345 12.811 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -0.991 -1.781 14.862 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -1.804 -1.610 13.319 1.00 0.00 H new ATOM 0 HG21 ILE A 119 1.511 -0.262 14.481 1.00 0.00 H new ATOM 0 HG22 ILE A 119 0.886 1.378 14.776 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.343 0.022 15.793 1.00 0.00 H new ATOM 0 HD11 ILE A 119 0.009 -3.298 13.172 1.00 0.00 H new ATOM 0 HD12 ILE A 119 0.370 -1.904 12.126 1.00 0.00 H new ATOM 0 HD13 ILE A 119 1.195 -2.078 13.693 1.00 0.00 H new ATOM 1505 N ASN A 120 -1.297 2.994 13.178 1.00 0.00 N ATOM 1506 CA ASN A 120 -0.954 4.412 13.134 1.00 0.00 C ATOM 1507 C ASN A 120 -1.313 5.003 11.767 1.00 0.00 C ATOM 1508 O ASN A 120 -1.544 4.272 10.804 1.00 0.00 O ATOM 1509 CB ASN A 120 0.559 4.587 13.428 1.00 0.00 C ATOM 1510 CG ASN A 120 0.787 5.383 14.716 1.00 0.00 C ATOM 1511 OD1 ASN A 120 1.677 6.231 14.774 1.00 0.00 O ATOM 1512 ND2 ASN A 120 0.029 5.158 15.755 1.00 0.00 N ATOM 0 H ASN A 120 -1.470 2.570 12.267 1.00 0.00 H new ATOM 0 HA ASN A 120 -1.525 4.946 13.893 1.00 0.00 H new ATOM 0 HB2 ASN A 120 1.030 3.608 13.515 1.00 0.00 H new ATOM 0 HB3 ASN A 120 1.037 5.098 12.593 1.00 0.00 H new ATOM 0 HD21 ASN A 120 0.174 5.685 16.616 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -0.708 4.455 15.706 1.00 0.00 H new ATOM 1519 N ALA A 121 -1.346 6.331 11.695 1.00 0.00 N ATOM 1520 CA ALA A 121 -1.665 7.021 10.448 1.00 0.00 C ATOM 1521 C ALA A 121 -1.093 8.435 10.467 1.00 0.00 C ATOM 1522 O ALA A 121 -1.509 9.272 11.268 1.00 0.00 O ATOM 1523 CB ALA A 121 -3.182 7.085 10.255 1.00 0.00 C ATOM 0 H ALA A 121 -1.156 6.950 12.483 1.00 0.00 H new ATOM 0 HA ALA A 121 -1.221 6.467 9.621 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -3.409 7.601 9.322 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -3.587 6.074 10.217 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -3.632 7.625 11.088 1.00 0.00 H new ATOM 1529 N GLU A 122 -0.130 8.693 9.581 1.00 0.00 N ATOM 1530 CA GLU A 122 0.506 10.012 9.500 1.00 0.00 C ATOM 1531 C GLU A 122 0.720 10.416 8.048 1.00 0.00 C ATOM 1532 O GLU A 122 0.543 9.612 7.133 1.00 0.00 O ATOM 1533 CB GLU A 122 1.858 9.991 10.218 1.00 0.00 C ATOM 1534 CG GLU A 122 1.657 9.675 11.702 1.00 0.00 C ATOM 1535 CD GLU A 122 0.860 10.786 12.377 1.00 0.00 C ATOM 1536 OE1 GLU A 122 0.799 11.869 11.819 1.00 0.00 O ATOM 1537 OE2 GLU A 122 0.321 10.538 13.444 1.00 0.00 O ATOM 0 H GLU A 122 0.226 8.011 8.912 1.00 0.00 H new ATOM 0 HA GLU A 122 -0.153 10.735 9.980 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.509 9.244 9.764 1.00 0.00 H new ATOM 0 HB3 GLU A 122 2.353 10.956 10.107 1.00 0.00 H new ATOM 0 HG2 GLU A 122 1.134 8.725 11.811 1.00 0.00 H new ATOM 0 HG3 GLU A 122 2.625 9.564 12.191 1.00 0.00 H new ATOM 1544 N ALA A 123 1.109 11.674 7.844 1.00 0.00 N ATOM 1545 CA ALA A 123 1.356 12.193 6.500 1.00 0.00 C ATOM 1546 C ALA A 123 2.547 13.148 6.499 1.00 0.00 C ATOM 1547 O ALA A 123 2.830 13.803 7.502 1.00 0.00 O ATOM 1548 CB ALA A 123 0.117 12.928 5.991 1.00 0.00 C ATOM 0 H ALA A 123 1.260 12.352 8.591 1.00 0.00 H new ATOM 0 HA ALA A 123 1.580 11.352 5.844 1.00 0.00 H new ATOM 0 HB1 ALA A 123 0.308 13.312 4.989 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -0.728 12.240 5.961 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -0.114 13.757 6.660 1.00 0.00 H new ATOM 1554 N ARG A 124 3.244 13.221 5.362 1.00 0.00 N ATOM 1555 CA ARG A 124 4.412 14.099 5.226 1.00 0.00 C ATOM 1556 C ARG A 124 4.340 14.908 3.938 1.00 0.00 C ATOM 1557 O ARG A 124 3.809 14.447 2.927 1.00 0.00 O ATOM 1558 CB ARG A 124 5.698 13.268 5.229 1.00 0.00 C ATOM 1559 CG ARG A 124 5.946 12.678 6.627 1.00 0.00 C ATOM 1560 CD ARG A 124 6.682 13.692 7.515 1.00 0.00 C ATOM 1561 NE ARG A 124 7.016 13.085 8.799 1.00 0.00 N ATOM 1562 CZ ARG A 124 6.113 12.991 9.770 1.00 0.00 C ATOM 1563 NH1 ARG A 124 4.901 13.434 9.578 1.00 0.00 N ATOM 1564 NH2 ARG A 124 6.437 12.452 10.914 1.00 0.00 N ATOM 0 H ARG A 124 3.022 12.685 4.523 1.00 0.00 H new ATOM 0 HA ARG A 124 4.416 14.786 6.072 1.00 0.00 H new ATOM 0 HB2 ARG A 124 5.622 12.465 4.496 1.00 0.00 H new ATOM 0 HB3 ARG A 124 6.543 13.891 4.934 1.00 0.00 H new ATOM 0 HG2 ARG A 124 4.996 12.405 7.087 1.00 0.00 H new ATOM 0 HG3 ARG A 124 6.534 11.764 6.544 1.00 0.00 H new ATOM 0 HD2 ARG A 124 7.590 14.031 7.017 1.00 0.00 H new ATOM 0 HD3 ARG A 124 6.057 14.571 7.671 1.00 0.00 H new ATOM 0 HE ARG A 124 7.958 12.727 8.954 1.00 0.00 H new ATOM 0 HH11 ARG A 124 4.647 13.852 8.683 1.00 0.00 H new ATOM 0 HH12 ARG A 124 4.208 13.362 10.323 1.00 0.00 H new ATOM 0 HH21 ARG A 124 7.384 12.103 11.063 1.00 0.00 H new ATOM 0 HH22 ARG A 124 5.744 12.380 11.659 1.00 0.00 H new ATOM 1578 N ASP A 125 4.884 16.120 3.990 1.00 0.00 N ATOM 1579 CA ASP A 125 4.897 17.017 2.834 1.00 0.00 C ATOM 1580 C ASP A 125 6.328 17.259 2.359 1.00 0.00 C ATOM 1581 O ASP A 125 7.134 17.855 3.073 1.00 0.00 O ATOM 1582 CB ASP A 125 4.263 18.352 3.222 1.00 0.00 C ATOM 1583 CG ASP A 125 2.782 18.157 3.528 1.00 0.00 C ATOM 1584 OD1 ASP A 125 2.273 17.088 3.238 1.00 0.00 O ATOM 1585 OD2 ASP A 125 2.178 19.082 4.048 1.00 0.00 O ATOM 0 H ASP A 125 5.325 16.507 4.824 1.00 0.00 H new ATOM 0 HA ASP A 125 4.331 16.555 2.025 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.771 18.766 4.093 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.384 19.071 2.411 1.00 0.00 H new ATOM 1590 N GLU A 126 6.641 16.795 1.148 1.00 0.00 N ATOM 1591 CA GLU A 126 7.984 16.971 0.584 1.00 0.00 C ATOM 1592 C GLU A 126 7.905 17.350 -0.894 1.00 0.00 C ATOM 1593 O GLU A 126 7.057 16.848 -1.631 1.00 0.00 O ATOM 1594 CB GLU A 126 8.791 15.676 0.733 1.00 0.00 C ATOM 1595 CG GLU A 126 8.921 15.309 2.214 1.00 0.00 C ATOM 1596 CD GLU A 126 9.712 16.381 2.958 1.00 0.00 C ATOM 1597 OE1 GLU A 126 10.420 17.129 2.303 1.00 0.00 O ATOM 1598 OE2 GLU A 126 9.603 16.435 4.172 1.00 0.00 O ATOM 0 H GLU A 126 5.989 16.298 0.541 1.00 0.00 H new ATOM 0 HA GLU A 126 8.478 17.775 1.129 1.00 0.00 H new ATOM 0 HB2 GLU A 126 8.301 14.867 0.191 1.00 0.00 H new ATOM 0 HB3 GLU A 126 9.780 15.801 0.292 1.00 0.00 H new ATOM 0 HG2 GLU A 126 7.931 15.204 2.658 1.00 0.00 H new ATOM 0 HG3 GLU A 126 9.419 14.345 2.314 1.00 0.00 H new ATOM 1605 N ASP A 127 8.806 18.231 -1.318 1.00 0.00 N ATOM 1606 CA ASP A 127 8.851 18.671 -2.710 1.00 0.00 C ATOM 1607 C ASP A 127 7.481 19.142 -3.194 1.00 0.00 C ATOM 1608 O ASP A 127 7.180 19.075 -4.386 1.00 0.00 O ATOM 1609 CB ASP A 127 9.337 17.525 -3.599 1.00 0.00 C ATOM 1610 CG ASP A 127 9.535 18.022 -5.027 1.00 0.00 C ATOM 1611 OD1 ASP A 127 9.400 19.214 -5.243 1.00 0.00 O ATOM 1612 OD2 ASP A 127 9.817 17.200 -5.885 1.00 0.00 O ATOM 0 H ASP A 127 9.515 18.654 -0.719 1.00 0.00 H new ATOM 0 HA ASP A 127 9.542 19.512 -2.772 1.00 0.00 H new ATOM 0 HB2 ASP A 127 10.274 17.125 -3.211 1.00 0.00 H new ATOM 0 HB3 ASP A 127 8.613 16.711 -3.586 1.00 0.00 H new ATOM 1617 N GLY A 128 6.655 19.626 -2.270 1.00 0.00 N ATOM 1618 CA GLY A 128 5.326 20.113 -2.628 1.00 0.00 C ATOM 1619 C GLY A 128 4.335 18.960 -2.744 1.00 0.00 C ATOM 1620 O GLY A 128 3.148 19.172 -2.993 1.00 0.00 O ATOM 0 H GLY A 128 6.879 19.691 -1.277 1.00 0.00 H new ATOM 0 HA2 GLY A 128 4.979 20.821 -1.875 1.00 0.00 H new ATOM 0 HA3 GLY A 128 5.375 20.652 -3.574 1.00 0.00 H new ATOM 1624 N GLN A 129 4.830 17.739 -2.558 1.00 0.00 N ATOM 1625 CA GLN A 129 3.988 16.548 -2.637 1.00 0.00 C ATOM 1626 C GLN A 129 3.620 16.073 -1.241 1.00 0.00 C ATOM 1627 O GLN A 129 4.402 16.202 -0.300 1.00 0.00 O ATOM 1628 CB GLN A 129 4.733 15.429 -3.377 1.00 0.00 C ATOM 1629 CG GLN A 129 4.672 15.675 -4.885 1.00 0.00 C ATOM 1630 CD GLN A 129 3.269 15.376 -5.402 1.00 0.00 C ATOM 1631 OE1 GLN A 129 2.542 16.289 -5.792 1.00 0.00 O ATOM 1632 NE2 GLN A 129 2.842 14.142 -5.426 1.00 0.00 N ATOM 0 H GLN A 129 5.810 17.548 -2.351 1.00 0.00 H new ATOM 0 HA GLN A 129 3.078 16.799 -3.181 1.00 0.00 H new ATOM 0 HB2 GLN A 129 5.771 15.391 -3.047 1.00 0.00 H new ATOM 0 HB3 GLN A 129 4.287 14.463 -3.139 1.00 0.00 H new ATOM 0 HG2 GLN A 129 4.938 16.709 -5.105 1.00 0.00 H new ATOM 0 HG3 GLN A 129 5.399 15.044 -5.395 1.00 0.00 H new ATOM 0 HE21 GLN A 129 3.446 13.387 -5.102 1.00 0.00 H new ATOM 0 HE22 GLN A 129 1.904 13.933 -5.769 1.00 0.00 H new ATOM 1641 N VAL A 130 2.422 15.514 -1.118 1.00 0.00 N ATOM 1642 CA VAL A 130 1.939 15.006 0.164 1.00 0.00 C ATOM 1643 C VAL A 130 1.886 13.484 0.135 1.00 0.00 C ATOM 1644 O VAL A 130 1.300 12.891 -0.770 1.00 0.00 O ATOM 1645 CB VAL A 130 0.543 15.565 0.444 1.00 0.00 C ATOM 1646 CG1 VAL A 130 0.084 15.132 1.839 1.00 0.00 C ATOM 1647 CG2 VAL A 130 0.591 17.093 0.374 1.00 0.00 C ATOM 0 H VAL A 130 1.765 15.400 -1.890 1.00 0.00 H new ATOM 0 HA VAL A 130 2.621 15.322 0.953 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.158 15.184 -0.299 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -0.911 15.532 2.035 1.00 0.00 H new ATOM 0 HG12 VAL A 130 0.054 14.044 1.891 1.00 0.00 H new ATOM 0 HG13 VAL A 130 0.781 15.512 2.586 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -0.401 17.498 0.573 1.00 0.00 H new ATOM 0 HG22 VAL A 130 1.292 17.469 1.119 1.00 0.00 H new ATOM 0 HG23 VAL A 130 0.916 17.402 -0.619 1.00 0.00 H new ATOM 1657 N TYR A 131 2.506 12.856 1.132 1.00 0.00 N ATOM 1658 CA TYR A 131 2.534 11.397 1.224 1.00 0.00 C ATOM 1659 C TYR A 131 1.813 10.945 2.486 1.00 0.00 C ATOM 1660 O TYR A 131 2.127 11.404 3.582 1.00 0.00 O ATOM 1661 CB TYR A 131 3.984 10.913 1.274 1.00 0.00 C ATOM 1662 CG TYR A 131 4.757 11.528 0.132 1.00 0.00 C ATOM 1663 CD1 TYR A 131 5.174 12.862 0.215 1.00 0.00 C ATOM 1664 CD2 TYR A 131 5.059 10.771 -1.007 1.00 0.00 C ATOM 1665 CE1 TYR A 131 5.892 13.438 -0.840 1.00 0.00 C ATOM 1666 CE2 TYR A 131 5.777 11.348 -2.062 1.00 0.00 C ATOM 1667 CZ TYR A 131 6.193 12.682 -1.977 1.00 0.00 C ATOM 1668 OH TYR A 131 6.900 13.251 -3.017 1.00 0.00 O ATOM 0 H TYR A 131 2.996 13.334 1.888 1.00 0.00 H new ATOM 0 HA TYR A 131 2.036 10.977 0.350 1.00 0.00 H new ATOM 0 HB2 TYR A 131 4.438 11.189 2.226 1.00 0.00 H new ATOM 0 HB3 TYR A 131 4.019 9.826 1.207 1.00 0.00 H new ATOM 0 HD1 TYR A 131 4.942 13.447 1.093 1.00 0.00 H new ATOM 0 HD2 TYR A 131 4.738 9.742 -1.072 1.00 0.00 H new ATOM 0 HE1 TYR A 131 6.214 14.467 -0.775 1.00 0.00 H new ATOM 0 HE2 TYR A 131 6.010 10.764 -2.940 1.00 0.00 H new ATOM 0 HH TYR A 131 7.025 12.589 -3.729 1.00 0.00 H new ATOM 1678 N TYR A 132 0.846 10.041 2.329 1.00 0.00 N ATOM 1679 CA TYR A 132 0.083 9.527 3.470 1.00 0.00 C ATOM 1680 C TYR A 132 0.554 8.113 3.803 1.00 0.00 C ATOM 1681 O TYR A 132 0.576 7.238 2.937 1.00 0.00 O ATOM 1682 CB TYR A 132 -1.426 9.510 3.127 1.00 0.00 C ATOM 1683 CG TYR A 132 -2.100 10.800 3.568 1.00 0.00 C ATOM 1684 CD1 TYR A 132 -1.425 12.023 3.476 1.00 0.00 C ATOM 1685 CD2 TYR A 132 -3.407 10.763 4.071 1.00 0.00 C ATOM 1686 CE1 TYR A 132 -2.054 13.204 3.885 1.00 0.00 C ATOM 1687 CE2 TYR A 132 -4.036 11.945 4.481 1.00 0.00 C ATOM 1688 CZ TYR A 132 -3.360 13.166 4.388 1.00 0.00 C ATOM 1689 OH TYR A 132 -3.978 14.331 4.791 1.00 0.00 O ATOM 0 H TYR A 132 0.572 9.650 1.428 1.00 0.00 H new ATOM 0 HA TYR A 132 0.244 10.174 4.333 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -1.557 9.376 2.053 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -1.904 8.661 3.615 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -0.417 12.055 3.089 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -3.930 9.821 4.143 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -1.531 14.146 3.813 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -5.043 11.914 4.869 1.00 0.00 H new ATOM 0 HH TYR A 132 -4.881 14.128 5.113 1.00 0.00 H new ATOM 1699 N THR A 133 0.924 7.896 5.063 1.00 0.00 N ATOM 1700 CA THR A 133 1.390 6.582 5.505 1.00 0.00 C ATOM 1701 C THR A 133 0.344 5.925 6.396 1.00 0.00 C ATOM 1702 O THR A 133 -0.042 6.475 7.427 1.00 0.00 O ATOM 1703 CB THR A 133 2.698 6.730 6.286 1.00 0.00 C ATOM 1704 OG1 THR A 133 3.661 7.387 5.474 1.00 0.00 O ATOM 1705 CG2 THR A 133 3.216 5.346 6.679 1.00 0.00 C ATOM 0 H THR A 133 0.911 8.608 5.793 1.00 0.00 H new ATOM 0 HA THR A 133 1.557 5.958 4.627 1.00 0.00 H new ATOM 0 HB THR A 133 2.521 7.319 7.186 1.00 0.00 H new ATOM 0 HG1 THR A 133 4.499 7.484 5.973 1.00 0.00 H new ATOM 0 HG21 THR A 133 4.148 5.451 7.235 1.00 0.00 H new ATOM 0 HG22 THR A 133 2.476 4.844 7.302 1.00 0.00 H new ATOM 0 HG23 THR A 133 3.394 4.756 5.780 1.00 0.00 H new ATOM 1713 N LEU A 134 -0.106 4.739 5.990 1.00 0.00 N ATOM 1714 CA LEU A 134 -1.110 3.989 6.749 1.00 0.00 C ATOM 1715 C LEU A 134 -0.529 2.662 7.218 1.00 0.00 C ATOM 1716 O LEU A 134 -0.240 1.778 6.413 1.00 0.00 O ATOM 1717 CB LEU A 134 -2.350 3.735 5.865 1.00 0.00 C ATOM 1718 CG LEU A 134 -3.442 4.772 6.153 1.00 0.00 C ATOM 1719 CD1 LEU A 134 -2.944 6.166 5.775 1.00 0.00 C ATOM 1720 CD2 LEU A 134 -4.687 4.425 5.336 1.00 0.00 C ATOM 0 H LEU A 134 0.208 4.274 5.138 1.00 0.00 H new ATOM 0 HA LEU A 134 -1.404 4.573 7.621 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -2.068 3.779 4.813 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -2.736 2.732 6.050 1.00 0.00 H new ATOM 0 HG LEU A 134 -3.687 4.762 7.215 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -3.724 6.899 5.982 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -2.056 6.406 6.360 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -2.697 6.189 4.714 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.469 5.158 5.535 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -4.440 4.437 4.274 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -5.041 3.432 5.615 1.00 0.00 H new ATOM 1732 N GLU A 135 -0.387 2.528 8.528 1.00 0.00 N ATOM 1733 CA GLU A 135 0.142 1.299 9.124 1.00 0.00 C ATOM 1734 C GLU A 135 -0.979 0.556 9.842 1.00 0.00 C ATOM 1735 O GLU A 135 -1.634 1.107 10.727 1.00 0.00 O ATOM 1736 CB GLU A 135 1.254 1.647 10.118 1.00 0.00 C ATOM 1737 CG GLU A 135 1.925 0.365 10.614 1.00 0.00 C ATOM 1738 CD GLU A 135 2.964 0.700 11.678 1.00 0.00 C ATOM 1739 OE1 GLU A 135 3.124 1.873 11.974 1.00 0.00 O ATOM 1740 OE2 GLU A 135 3.585 -0.221 12.183 1.00 0.00 O ATOM 0 H GLU A 135 -0.629 3.253 9.204 1.00 0.00 H new ATOM 0 HA GLU A 135 0.550 0.662 8.339 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.991 2.293 9.642 1.00 0.00 H new ATOM 0 HB3 GLU A 135 0.841 2.202 10.961 1.00 0.00 H new ATOM 0 HG2 GLU A 135 1.176 -0.312 11.025 1.00 0.00 H new ATOM 0 HG3 GLU A 135 2.399 -0.153 9.781 1.00 0.00 H new ATOM 1747 N TYR A 136 -1.201 -0.697 9.453 1.00 0.00 N ATOM 1748 CA TYR A 136 -2.256 -1.506 10.061 1.00 0.00 C ATOM 1749 C TYR A 136 -1.879 -2.986 10.038 1.00 0.00 C ATOM 1750 O TYR A 136 -0.915 -3.376 9.380 1.00 0.00 O ATOM 1751 CB TYR A 136 -3.575 -1.289 9.309 1.00 0.00 C ATOM 1752 CG TYR A 136 -3.496 -1.911 7.935 1.00 0.00 C ATOM 1753 CD1 TYR A 136 -2.997 -1.170 6.857 1.00 0.00 C ATOM 1754 CD2 TYR A 136 -3.922 -3.230 7.742 1.00 0.00 C ATOM 1755 CE1 TYR A 136 -2.927 -1.750 5.584 1.00 0.00 C ATOM 1756 CE2 TYR A 136 -3.850 -3.810 6.471 1.00 0.00 C ATOM 1757 CZ TYR A 136 -3.352 -3.071 5.391 1.00 0.00 C ATOM 1758 OH TYR A 136 -3.283 -3.642 4.137 1.00 0.00 O ATOM 0 H TYR A 136 -0.669 -1.173 8.724 1.00 0.00 H new ATOM 0 HA TYR A 136 -2.378 -1.197 11.099 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -4.399 -1.730 9.870 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -3.783 -0.222 9.223 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -2.667 -0.153 7.007 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -4.306 -3.800 8.575 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -2.545 -1.179 4.751 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -4.179 -4.828 6.323 1.00 0.00 H new ATOM 0 HH TYR A 136 -2.660 -3.132 3.579 1.00 0.00 H new ATOM 1768 N ARG A 137 -2.647 -3.809 10.759 1.00 0.00 N ATOM 1769 CA ARG A 137 -2.382 -5.250 10.810 1.00 0.00 C ATOM 1770 C ARG A 137 -3.663 -6.045 10.587 1.00 0.00 C ATOM 1771 O ARG A 137 -4.766 -5.549 10.816 1.00 0.00 O ATOM 1772 CB ARG A 137 -1.776 -5.630 12.165 1.00 0.00 C ATOM 1773 CG ARG A 137 -2.683 -5.141 13.296 1.00 0.00 C ATOM 1774 CD ARG A 137 -2.161 -5.674 14.632 1.00 0.00 C ATOM 1775 NE ARG A 137 -0.818 -5.164 14.893 1.00 0.00 N ATOM 1776 CZ ARG A 137 -0.326 -5.120 16.128 1.00 0.00 C ATOM 1777 NH1 ARG A 137 -1.053 -5.523 17.134 1.00 0.00 N ATOM 1778 NH2 ARG A 137 0.884 -4.675 16.334 1.00 0.00 N ATOM 0 H ARG A 137 -3.450 -3.506 11.310 1.00 0.00 H new ATOM 0 HA ARG A 137 -1.675 -5.491 10.016 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -1.652 -6.711 12.228 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -0.784 -5.189 12.266 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -2.708 -4.051 13.311 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -3.705 -5.481 13.130 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -2.833 -5.376 15.437 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -2.146 -6.764 14.615 1.00 0.00 H new ATOM 0 HE ARG A 137 -0.247 -4.836 14.114 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -1.998 -5.872 16.973 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -0.676 -5.490 18.081 1.00 0.00 H new ATOM 0 HH21 ARG A 137 1.453 -4.361 15.548 1.00 0.00 H new ATOM 0 HH22 ARG A 137 1.261 -4.641 17.281 1.00 0.00 H new ATOM 1792 N VAL A 138 -3.501 -7.288 10.135 1.00 0.00 N ATOM 1793 CA VAL A 138 -4.637 -8.169 9.871 1.00 0.00 C ATOM 1794 C VAL A 138 -4.734 -9.240 10.952 1.00 0.00 C ATOM 1795 O VAL A 138 -3.747 -9.906 11.264 1.00 0.00 O ATOM 1796 CB VAL A 138 -4.455 -8.839 8.509 1.00 0.00 C ATOM 1797 CG1 VAL A 138 -5.672 -9.710 8.200 1.00 0.00 C ATOM 1798 CG2 VAL A 138 -4.306 -7.762 7.433 1.00 0.00 C ATOM 0 H VAL A 138 -2.591 -7.708 9.944 1.00 0.00 H new ATOM 0 HA VAL A 138 -5.553 -7.578 9.872 1.00 0.00 H new ATOM 0 HB VAL A 138 -3.562 -9.464 8.525 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -5.541 -10.187 7.229 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -5.776 -10.475 8.969 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -6.568 -9.090 8.182 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -4.176 -8.235 6.460 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -5.200 -7.138 7.416 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -3.436 -7.144 7.655 1.00 0.00 H new ATOM 1808 N LEU A 139 -5.930 -9.400 11.524 1.00 0.00 N ATOM 1809 CA LEU A 139 -6.148 -10.395 12.580 1.00 0.00 C ATOM 1810 C LEU A 139 -7.188 -11.425 12.169 1.00 0.00 C ATOM 1811 O LEU A 139 -8.248 -11.083 11.651 1.00 0.00 O ATOM 1812 CB LEU A 139 -6.623 -9.702 13.867 1.00 0.00 C ATOM 1813 CG LEU A 139 -5.565 -8.666 14.364 1.00 0.00 C ATOM 1814 CD1 LEU A 139 -6.112 -7.240 14.239 1.00 0.00 C ATOM 1815 CD2 LEU A 139 -5.215 -8.919 15.841 1.00 0.00 C ATOM 0 H LEU A 139 -6.758 -8.858 11.277 1.00 0.00 H new ATOM 0 HA LEU A 139 -5.199 -10.903 12.752 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -7.573 -9.199 13.685 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -6.800 -10.447 14.642 1.00 0.00 H new ATOM 0 HG LEU A 139 -4.674 -8.780 13.746 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -5.362 -6.531 14.590 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -6.349 -7.031 13.196 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -7.014 -7.142 14.843 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -4.477 -8.188 16.170 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -6.115 -8.825 16.449 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -4.806 -9.923 15.951 1.00 0.00 H new ATOM 1827 N VAL A 140 -6.885 -12.694 12.444 1.00 0.00 N ATOM 1828 CA VAL A 140 -7.806 -13.788 12.142 1.00 0.00 C ATOM 1829 C VAL A 140 -8.509 -14.194 13.428 1.00 0.00 C ATOM 1830 O VAL A 140 -8.052 -15.076 14.155 1.00 0.00 O ATOM 1831 CB VAL A 140 -7.037 -14.981 11.559 1.00 0.00 C ATOM 1832 CG1 VAL A 140 -6.778 -14.746 10.069 1.00 0.00 C ATOM 1833 CG2 VAL A 140 -5.700 -15.131 12.288 1.00 0.00 C ATOM 0 H VAL A 140 -6.009 -12.989 12.875 1.00 0.00 H new ATOM 0 HA VAL A 140 -8.540 -13.463 11.404 1.00 0.00 H new ATOM 0 HB VAL A 140 -7.627 -15.888 11.687 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -6.232 -15.594 9.656 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -7.729 -14.638 9.547 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -6.189 -13.838 9.941 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -5.153 -15.978 11.874 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -5.112 -14.222 12.160 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -5.881 -15.299 13.350 1.00 0.00 H new ATOM 1843 N GLY A 141 -9.613 -13.524 13.714 1.00 0.00 N ATOM 1844 CA GLY A 141 -10.367 -13.795 14.931 1.00 0.00 C ATOM 1845 C GLY A 141 -9.768 -13.024 16.107 1.00 0.00 C ATOM 1846 O GLY A 141 -9.935 -11.809 16.209 1.00 0.00 O ATOM 0 H GLY A 141 -10.007 -12.791 13.124 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -11.410 -13.509 14.793 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -10.355 -14.864 15.144 1.00 0.00 H new ATOM 1850 N ASP A 142 -9.073 -13.738 16.996 1.00 0.00 N ATOM 1851 CA ASP A 142 -8.453 -13.110 18.171 1.00 0.00 C ATOM 1852 C ASP A 142 -6.925 -13.153 18.089 1.00 0.00 C ATOM 1853 O ASP A 142 -6.244 -12.806 19.054 1.00 0.00 O ATOM 1854 CB ASP A 142 -8.904 -13.836 19.440 1.00 0.00 C ATOM 1855 CG ASP A 142 -10.402 -13.641 19.650 1.00 0.00 C ATOM 1856 OD1 ASP A 142 -10.957 -12.753 19.024 1.00 0.00 O ATOM 1857 OD2 ASP A 142 -10.972 -14.383 20.433 1.00 0.00 O ATOM 0 H ASP A 142 -8.925 -14.745 16.928 1.00 0.00 H new ATOM 0 HA ASP A 142 -8.769 -12.067 18.198 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -8.675 -14.899 19.361 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -8.355 -13.455 20.301 1.00 0.00 H new ATOM 1862 N ASN A 143 -6.387 -13.588 16.945 1.00 0.00 N ATOM 1863 CA ASN A 143 -4.928 -13.679 16.767 1.00 0.00 C ATOM 1864 C ASN A 143 -4.455 -12.855 15.569 1.00 0.00 C ATOM 1865 O ASN A 143 -5.071 -12.873 14.505 1.00 0.00 O ATOM 1866 CB ASN A 143 -4.525 -15.142 16.563 1.00 0.00 C ATOM 1867 CG ASN A 143 -4.904 -15.963 17.789 1.00 0.00 C ATOM 1868 OD1 ASN A 143 -4.836 -15.470 18.915 1.00 0.00 O ATOM 1869 ND2 ASN A 143 -5.302 -17.196 17.637 1.00 0.00 N ATOM 0 H ASN A 143 -6.931 -13.881 16.133 1.00 0.00 H new ATOM 0 HA ASN A 143 -4.456 -13.279 17.665 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -5.020 -15.544 15.679 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -3.452 -15.211 16.387 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -5.558 -17.754 18.452 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -5.358 -17.603 16.703 1.00 0.00 H new ATOM 1876 N VAL A 144 -3.345 -12.138 15.756 1.00 0.00 N ATOM 1877 CA VAL A 144 -2.778 -11.313 14.693 1.00 0.00 C ATOM 1878 C VAL A 144 -2.247 -12.181 13.557 1.00 0.00 C ATOM 1879 O VAL A 144 -1.394 -13.044 13.769 1.00 0.00 O ATOM 1880 CB VAL A 144 -1.647 -10.444 15.254 1.00 0.00 C ATOM 1881 CG1 VAL A 144 -0.592 -11.328 15.927 1.00 0.00 C ATOM 1882 CG2 VAL A 144 -0.999 -9.652 14.114 1.00 0.00 C ATOM 0 H VAL A 144 -2.824 -12.113 16.632 1.00 0.00 H new ATOM 0 HA VAL A 144 -3.566 -10.672 14.298 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.058 -9.755 15.992 1.00 0.00 H new ATOM 0 HG11 VAL A 144 0.208 -10.702 16.323 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -1.052 -11.887 16.742 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -0.180 -12.024 15.196 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -0.194 -9.034 14.512 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -0.594 -10.343 13.375 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -1.747 -9.015 13.643 1.00 0.00 H new ATOM 1892 N GLU A 145 -2.753 -11.945 12.348 1.00 0.00 N ATOM 1893 CA GLU A 145 -2.312 -12.711 11.186 1.00 0.00 C ATOM 1894 C GLU A 145 -0.957 -12.209 10.704 1.00 0.00 C ATOM 1895 O GLU A 145 0.002 -12.974 10.606 1.00 0.00 O ATOM 1896 CB GLU A 145 -3.332 -12.585 10.051 1.00 0.00 C ATOM 1897 CG GLU A 145 -2.975 -13.570 8.932 1.00 0.00 C ATOM 1898 CD GLU A 145 -3.921 -13.386 7.750 1.00 0.00 C ATOM 1899 OE1 GLU A 145 -4.784 -12.530 7.836 1.00 0.00 O ATOM 1900 OE2 GLU A 145 -3.766 -14.105 6.776 1.00 0.00 O ATOM 0 H GLU A 145 -3.461 -11.238 12.149 1.00 0.00 H new ATOM 0 HA GLU A 145 -2.224 -13.757 11.478 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -4.335 -12.790 10.425 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -3.338 -11.566 9.665 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -1.945 -13.411 8.612 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -3.039 -14.593 9.303 1.00 0.00 H new ATOM 1907 N ARG A 146 -0.885 -10.914 10.406 1.00 0.00 N ATOM 1908 CA ARG A 146 0.363 -10.320 9.936 1.00 0.00 C ATOM 1909 C ARG A 146 0.262 -8.798 9.910 1.00 0.00 C ATOM 1910 O ARG A 146 -0.823 -8.236 10.060 1.00 0.00 O ATOM 1911 CB ARG A 146 0.695 -10.835 8.535 1.00 0.00 C ATOM 1912 CG ARG A 146 -0.387 -10.387 7.553 1.00 0.00 C ATOM 1913 CD ARG A 146 -0.199 -11.117 6.222 1.00 0.00 C ATOM 1914 NE ARG A 146 -0.540 -12.526 6.368 1.00 0.00 N ATOM 1915 CZ ARG A 146 -0.143 -13.427 5.475 1.00 0.00 C ATOM 1916 NH1 ARG A 146 0.568 -13.055 4.445 1.00 0.00 N ATOM 1917 NH2 ARG A 146 -0.465 -14.682 5.627 1.00 0.00 N ATOM 0 H ARG A 146 -1.666 -10.263 10.480 1.00 0.00 H new ATOM 0 HA ARG A 146 1.157 -10.606 10.626 1.00 0.00 H new ATOM 0 HB2 ARG A 146 1.667 -10.456 8.218 1.00 0.00 H new ATOM 0 HB3 ARG A 146 0.764 -11.923 8.544 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -1.375 -10.601 7.961 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -0.331 -9.309 7.400 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -0.827 -10.661 5.457 1.00 0.00 H new ATOM 0 HD3 ARG A 146 0.834 -11.018 5.887 1.00 0.00 H new ATOM 0 HE ARG A 146 -1.094 -12.827 7.170 1.00 0.00 H new ATOM 0 HH11 ARG A 146 0.819 -12.073 4.326 1.00 0.00 H new ATOM 0 HH12 ARG A 146 0.873 -13.746 3.759 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -1.021 -14.972 6.431 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -0.160 -15.373 4.942 1.00 0.00 H new ATOM 1931 N HIS A 147 1.401 -8.136 9.706 1.00 0.00 N ATOM 1932 CA HIS A 147 1.440 -6.673 9.646 1.00 0.00 C ATOM 1933 C HIS A 147 1.567 -6.212 8.199 1.00 0.00 C ATOM 1934 O HIS A 147 2.366 -6.754 7.434 1.00 0.00 O ATOM 1935 CB HIS A 147 2.628 -6.143 10.450 1.00 0.00 C ATOM 1936 CG HIS A 147 2.390 -6.371 11.918 1.00 0.00 C ATOM 1937 ND1 HIS A 147 3.270 -5.914 12.886 1.00 0.00 N ATOM 1938 CD2 HIS A 147 1.379 -7.003 12.600 1.00 0.00 C ATOM 1939 CE1 HIS A 147 2.777 -6.274 14.085 1.00 0.00 C ATOM 1940 NE2 HIS A 147 1.626 -6.940 13.968 1.00 0.00 N ATOM 0 H HIS A 147 2.307 -8.587 9.580 1.00 0.00 H new ATOM 0 HA HIS A 147 0.514 -6.285 10.071 1.00 0.00 H new ATOM 0 HB2 HIS A 147 3.544 -6.645 10.138 1.00 0.00 H new ATOM 0 HB3 HIS A 147 2.766 -5.079 10.255 1.00 0.00 H new ATOM 0 HD1 HIS A 147 4.134 -5.398 12.720 1.00 0.00 H new ATOM 0 HD2 HIS A 147 0.522 -7.477 12.144 1.00 0.00 H new ATOM 0 HE1 HIS A 147 3.255 -6.051 15.028 1.00 0.00 H new ATOM 1949 N ASP A 148 0.770 -5.210 7.827 1.00 0.00 N ATOM 1950 CA ASP A 148 0.792 -4.679 6.461 1.00 0.00 C ATOM 1951 C ASP A 148 0.924 -3.160 6.472 1.00 0.00 C ATOM 1952 O ASP A 148 0.284 -2.473 7.268 1.00 0.00 O ATOM 1953 CB ASP A 148 -0.497 -5.071 5.737 1.00 0.00 C ATOM 1954 CG ASP A 148 -0.539 -6.580 5.536 1.00 0.00 C ATOM 1955 OD1 ASP A 148 0.482 -7.215 5.744 1.00 0.00 O ATOM 1956 OD2 ASP A 148 -1.592 -7.081 5.178 1.00 0.00 O ATOM 0 H ASP A 148 0.104 -4.751 8.448 1.00 0.00 H new ATOM 0 HA ASP A 148 1.652 -5.100 5.941 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -1.362 -4.748 6.316 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -0.551 -4.565 4.773 1.00 0.00 H new ATOM 1961 N LEU A 149 1.762 -2.641 5.575 1.00 0.00 N ATOM 1962 CA LEU A 149 1.991 -1.198 5.464 1.00 0.00 C ATOM 1963 C LEU A 149 1.424 -0.689 4.150 1.00 0.00 C ATOM 1964 O LEU A 149 1.559 -1.334 3.110 1.00 0.00 O ATOM 1965 CB LEU A 149 3.499 -0.921 5.551 1.00 0.00 C ATOM 1966 CG LEU A 149 3.840 0.584 5.467 1.00 0.00 C ATOM 1967 CD1 LEU A 149 3.678 1.131 4.032 1.00 0.00 C ATOM 1968 CD2 LEU A 149 2.979 1.389 6.454 1.00 0.00 C ATOM 0 H LEU A 149 2.297 -3.201 4.911 1.00 0.00 H new ATOM 0 HA LEU A 149 1.488 -0.676 6.278 1.00 0.00 H new ATOM 0 HB2 LEU A 149 3.884 -1.324 6.488 1.00 0.00 H new ATOM 0 HB3 LEU A 149 4.007 -1.449 4.744 1.00 0.00 H new ATOM 0 HG LEU A 149 4.888 0.698 5.743 1.00 0.00 H new ATOM 0 HD11 LEU A 149 3.927 2.192 4.017 1.00 0.00 H new ATOM 0 HD12 LEU A 149 4.345 0.592 3.360 1.00 0.00 H new ATOM 0 HD13 LEU A 149 2.647 0.996 3.705 1.00 0.00 H new ATOM 0 HD21 LEU A 149 3.233 2.446 6.380 1.00 0.00 H new ATOM 0 HD22 LEU A 149 1.925 1.252 6.213 1.00 0.00 H new ATOM 0 HD23 LEU A 149 3.167 1.040 7.469 1.00 0.00 H new ATOM 1980 N ALA A 150 0.787 0.472 4.206 1.00 0.00 N ATOM 1981 CA ALA A 150 0.191 1.078 3.018 1.00 0.00 C ATOM 1982 C ALA A 150 0.504 2.566 2.966 1.00 0.00 C ATOM 1983 O ALA A 150 0.221 3.303 3.909 1.00 0.00 O ATOM 1984 CB ALA A 150 -1.325 0.878 3.036 1.00 0.00 C ATOM 0 H ALA A 150 0.668 1.016 5.061 1.00 0.00 H new ATOM 0 HA ALA A 150 0.612 0.596 2.136 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -1.763 1.332 2.147 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -1.551 -0.188 3.047 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -1.743 1.347 3.927 1.00 0.00 H new ATOM 1990 N SER A 151 1.083 3.004 1.850 1.00 0.00 N ATOM 1991 CA SER A 151 1.430 4.415 1.660 1.00 0.00 C ATOM 1992 C SER A 151 0.662 4.971 0.470 1.00 0.00 C ATOM 1993 O SER A 151 0.743 4.428 -0.627 1.00 0.00 O ATOM 1994 CB SER A 151 2.932 4.547 1.404 1.00 0.00 C ATOM 1995 OG SER A 151 3.276 5.923 1.312 1.00 0.00 O ATOM 0 H SER A 151 1.323 2.403 1.061 1.00 0.00 H new ATOM 0 HA SER A 151 1.167 4.975 2.558 1.00 0.00 H new ATOM 0 HB2 SER A 151 3.492 4.074 2.210 1.00 0.00 H new ATOM 0 HB3 SER A 151 3.202 4.031 0.483 1.00 0.00 H new ATOM 0 HG SER A 151 4.239 6.009 1.150 1.00 0.00 H new ATOM 2001 N VAL A 152 -0.087 6.053 0.690 1.00 0.00 N ATOM 2002 CA VAL A 152 -0.879 6.668 -0.380 1.00 0.00 C ATOM 2003 C VAL A 152 -0.302 8.025 -0.772 1.00 0.00 C ATOM 2004 O VAL A 152 -0.061 8.879 0.080 1.00 0.00 O ATOM 2005 CB VAL A 152 -2.325 6.843 0.093 1.00 0.00 C ATOM 2006 CG1 VAL A 152 -3.178 7.395 -1.048 1.00 0.00 C ATOM 2007 CG2 VAL A 152 -2.886 5.489 0.535 1.00 0.00 C ATOM 0 H VAL A 152 -0.163 6.520 1.593 1.00 0.00 H new ATOM 0 HA VAL A 152 -0.850 6.016 -1.253 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.346 7.540 0.931 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.206 7.518 -0.707 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -2.782 8.360 -1.364 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.155 6.701 -1.888 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -3.915 5.614 0.872 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -2.860 4.793 -0.304 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.282 5.094 1.352 1.00 0.00 H new ATOM 2017 N THR A 153 -0.085 8.212 -2.074 1.00 0.00 N ATOM 2018 CA THR A 153 0.463 9.465 -2.596 1.00 0.00 C ATOM 2019 C THR A 153 -0.188 9.814 -3.932 1.00 0.00 C ATOM 2020 O THR A 153 -0.466 8.930 -4.742 1.00 0.00 O ATOM 2021 CB THR A 153 1.974 9.330 -2.788 1.00 0.00 C ATOM 2022 OG1 THR A 153 2.574 8.937 -1.560 1.00 0.00 O ATOM 2023 CG2 THR A 153 2.561 10.668 -3.238 1.00 0.00 C ATOM 0 H THR A 153 -0.281 7.510 -2.788 1.00 0.00 H new ATOM 0 HA THR A 153 0.255 10.260 -1.880 1.00 0.00 H new ATOM 0 HB THR A 153 2.174 8.577 -3.550 1.00 0.00 H new ATOM 0 HG1 THR A 153 2.893 8.013 -1.633 1.00 0.00 H new ATOM 0 HG21 THR A 153 3.638 10.566 -3.373 1.00 0.00 H new ATOM 0 HG22 THR A 153 2.104 10.967 -4.181 1.00 0.00 H new ATOM 0 HG23 THR A 153 2.361 11.426 -2.481 1.00 0.00 H new ATOM 2031 N THR A 154 -0.420 11.105 -4.165 1.00 0.00 N ATOM 2032 CA THR A 154 -1.028 11.551 -5.419 1.00 0.00 C ATOM 2033 C THR A 154 0.044 11.822 -6.468 1.00 0.00 C ATOM 2034 O THR A 154 1.204 12.070 -6.137 1.00 0.00 O ATOM 2035 CB THR A 154 -1.847 12.824 -5.188 1.00 0.00 C ATOM 2036 OG1 THR A 154 -1.073 13.753 -4.442 1.00 0.00 O ATOM 2037 CG2 THR A 154 -3.125 12.481 -4.425 1.00 0.00 C ATOM 0 H THR A 154 -0.199 11.855 -3.509 1.00 0.00 H new ATOM 0 HA THR A 154 -1.685 10.759 -5.778 1.00 0.00 H new ATOM 0 HB THR A 154 -2.114 13.266 -6.148 1.00 0.00 H new ATOM 0 HG1 THR A 154 -1.595 14.569 -4.294 1.00 0.00 H new ATOM 0 HG21 THR A 154 -3.706 13.389 -4.262 1.00 0.00 H new ATOM 0 HG22 THR A 154 -3.715 11.771 -5.005 1.00 0.00 H new ATOM 0 HG23 THR A 154 -2.867 12.038 -3.463 1.00 0.00 H new ATOM 2045 N ASN A 155 -0.355 11.774 -7.737 1.00 0.00 N ATOM 2046 CA ASN A 155 0.573 12.017 -8.839 1.00 0.00 C ATOM 2047 C ASN A 155 -0.160 12.619 -10.036 1.00 0.00 C ATOM 2048 O ASN A 155 -0.711 11.899 -10.867 1.00 0.00 O ATOM 2049 CB ASN A 155 1.253 10.706 -9.245 1.00 0.00 C ATOM 2050 CG ASN A 155 2.053 10.892 -10.535 1.00 0.00 C ATOM 2051 OD1 ASN A 155 1.673 10.366 -11.580 1.00 0.00 O ATOM 2052 ND2 ASN A 155 3.140 11.614 -10.525 1.00 0.00 N ATOM 0 H ASN A 155 -1.311 11.570 -8.027 1.00 0.00 H new ATOM 0 HA ASN A 155 1.331 12.726 -8.506 1.00 0.00 H new ATOM 0 HB2 ASN A 155 1.914 10.370 -8.446 1.00 0.00 H new ATOM 0 HB3 ASN A 155 0.502 9.929 -9.385 1.00 0.00 H new ATOM 0 HD21 ASN A 155 3.675 11.742 -11.384 1.00 0.00 H new ATOM 0 HD22 ASN A 155 3.455 12.050 -9.658 1.00 0.00 H new ATOM 2059 N ARG A 156 -0.157 13.943 -10.116 1.00 0.00 N ATOM 2060 CA ARG A 156 -0.819 14.634 -11.216 1.00 0.00 C ATOM 2061 C ARG A 156 -2.296 14.262 -11.271 1.00 0.00 C ATOM 2062 O ARG A 156 -2.890 14.197 -12.347 1.00 0.00 O ATOM 2063 CB ARG A 156 -0.153 14.268 -12.545 1.00 0.00 C ATOM 2064 CG ARG A 156 1.371 14.335 -12.404 1.00 0.00 C ATOM 2065 CD ARG A 156 1.798 15.755 -12.027 1.00 0.00 C ATOM 2066 NE ARG A 156 1.091 16.733 -12.845 1.00 0.00 N ATOM 2067 CZ ARG A 156 1.078 18.022 -12.517 1.00 0.00 C ATOM 2068 NH1 ARG A 156 1.708 18.428 -11.449 1.00 0.00 N ATOM 2069 NH2 ARG A 156 0.436 18.879 -13.263 1.00 0.00 N ATOM 0 H ARG A 156 0.293 14.557 -9.437 1.00 0.00 H new ATOM 0 HA ARG A 156 -0.729 15.707 -11.048 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -0.455 13.265 -12.848 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -0.484 14.951 -13.327 1.00 0.00 H new ATOM 0 HG2 ARG A 156 1.706 13.631 -11.642 1.00 0.00 H new ATOM 0 HG3 ARG A 156 1.845 14.040 -13.340 1.00 0.00 H new ATOM 0 HD2 ARG A 156 1.591 15.936 -10.972 1.00 0.00 H new ATOM 0 HD3 ARG A 156 2.874 15.867 -12.164 1.00 0.00 H new ATOM 0 HE ARG A 156 0.598 16.424 -13.683 1.00 0.00 H new ATOM 0 HH11 ARG A 156 2.210 17.757 -10.867 1.00 0.00 H new ATOM 0 HH12 ARG A 156 1.699 19.416 -11.196 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -0.056 18.560 -14.098 1.00 0.00 H new ATOM 0 HH22 ARG A 156 0.426 19.867 -13.011 1.00 0.00 H new ATOM 2083 N GLY A 157 -2.886 14.029 -10.102 1.00 0.00 N ATOM 2084 CA GLY A 157 -4.301 13.672 -10.021 1.00 0.00 C ATOM 2085 C GLY A 157 -4.493 12.158 -10.014 1.00 0.00 C ATOM 2086 O GLY A 157 -5.623 11.669 -10.018 1.00 0.00 O ATOM 0 H GLY A 157 -2.410 14.080 -9.201 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -4.735 14.100 -9.117 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.836 14.104 -10.867 1.00 0.00 H new ATOM 2090 N LYS A 158 -3.386 11.415 -10.001 1.00 0.00 N ATOM 2091 CA LYS A 158 -3.452 9.949 -9.986 1.00 0.00 C ATOM 2092 C LYS A 158 -3.195 9.426 -8.578 1.00 0.00 C ATOM 2093 O LYS A 158 -2.308 9.912 -7.878 1.00 0.00 O ATOM 2094 CB LYS A 158 -2.413 9.363 -10.943 1.00 0.00 C ATOM 2095 CG LYS A 158 -2.701 9.834 -12.369 1.00 0.00 C ATOM 2096 CD LYS A 158 -1.723 9.162 -13.333 1.00 0.00 C ATOM 2097 CE LYS A 158 -1.895 9.753 -14.733 1.00 0.00 C ATOM 2098 NZ LYS A 158 -1.321 11.129 -14.765 1.00 0.00 N ATOM 0 H LYS A 158 -2.440 11.797 -10.001 1.00 0.00 H new ATOM 0 HA LYS A 158 -4.448 9.645 -10.307 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -1.412 9.673 -10.643 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -2.436 8.274 -10.898 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -3.727 9.589 -12.645 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -2.604 10.918 -12.432 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -0.699 9.308 -12.989 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -1.901 8.087 -13.357 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -1.397 9.122 -15.469 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -2.951 9.782 -15.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -1.157 11.414 -15.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -1.986 11.793 -14.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -0.420 11.141 -14.246 1.00 0.00 H new ATOM 2112 N LEU A 159 -3.981 8.435 -8.167 1.00 0.00 N ATOM 2113 CA LEU A 159 -3.845 7.845 -6.833 1.00 0.00 C ATOM 2114 C LEU A 159 -2.935 6.612 -6.887 1.00 0.00 C ATOM 2115 O LEU A 159 -3.243 5.634 -7.569 1.00 0.00 O ATOM 2116 CB LEU A 159 -5.256 7.450 -6.310 1.00 0.00 C ATOM 2117 CG LEU A 159 -5.555 8.113 -4.951 1.00 0.00 C ATOM 2118 CD1 LEU A 159 -7.035 7.916 -4.588 1.00 0.00 C ATOM 2119 CD2 LEU A 159 -4.681 7.478 -3.866 1.00 0.00 C ATOM 0 H LEU A 159 -4.720 8.022 -8.736 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.394 8.572 -6.157 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -6.012 7.748 -7.037 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -5.319 6.366 -6.210 1.00 0.00 H new ATOM 0 HG LEU A 159 -5.338 9.179 -5.020 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -7.240 8.387 -3.626 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -7.661 8.371 -5.355 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -7.255 6.850 -4.524 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.894 7.948 -2.906 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -4.896 6.411 -3.803 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -3.630 7.622 -4.115 1.00 0.00 H new ATOM 2131 N ILE A 160 -1.820 6.663 -6.154 1.00 0.00 N ATOM 2132 CA ILE A 160 -0.876 5.543 -6.109 1.00 0.00 C ATOM 2133 C ILE A 160 -0.748 5.027 -4.682 1.00 0.00 C ATOM 2134 O ILE A 160 -0.466 5.795 -3.763 1.00 0.00 O ATOM 2135 CB ILE A 160 0.496 6.000 -6.602 1.00 0.00 C ATOM 2136 CG1 ILE A 160 0.367 6.554 -8.022 1.00 0.00 C ATOM 2137 CG2 ILE A 160 1.457 4.809 -6.600 1.00 0.00 C ATOM 2138 CD1 ILE A 160 1.679 7.227 -8.427 1.00 0.00 C ATOM 0 H ILE A 160 -1.549 7.465 -5.585 1.00 0.00 H new ATOM 0 HA ILE A 160 -1.248 4.745 -6.752 1.00 0.00 H new ATOM 0 HB ILE A 160 0.882 6.779 -5.944 1.00 0.00 H new ATOM 0 HG12 ILE A 160 0.129 5.749 -8.718 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -0.452 7.271 -8.071 1.00 0.00 H new ATOM 0 HG21 ILE A 160 2.437 5.132 -6.951 1.00 0.00 H new ATOM 0 HG22 ILE A 160 1.546 4.415 -5.588 1.00 0.00 H new ATOM 0 HG23 ILE A 160 1.073 4.031 -7.260 1.00 0.00 H new ATOM 0 HD11 ILE A 160 1.588 7.622 -9.439 1.00 0.00 H new ATOM 0 HD12 ILE A 160 1.898 8.042 -7.737 1.00 0.00 H new ATOM 0 HD13 ILE A 160 2.488 6.497 -8.394 1.00 0.00 H new ATOM 2150 N THR A 161 -0.951 3.721 -4.501 1.00 0.00 N ATOM 2151 CA THR A 161 -0.849 3.109 -3.173 1.00 0.00 C ATOM 2152 C THR A 161 0.121 1.934 -3.198 1.00 0.00 C ATOM 2153 O THR A 161 0.108 1.125 -4.126 1.00 0.00 O ATOM 2154 CB THR A 161 -2.224 2.625 -2.710 1.00 0.00 C ATOM 2155 OG1 THR A 161 -3.165 3.683 -2.839 1.00 0.00 O ATOM 2156 CG2 THR A 161 -2.146 2.188 -1.246 1.00 0.00 C ATOM 0 H THR A 161 -1.185 3.070 -5.250 1.00 0.00 H new ATOM 0 HA THR A 161 -0.476 3.861 -2.477 1.00 0.00 H new ATOM 0 HB THR A 161 -2.538 1.781 -3.324 1.00 0.00 H new ATOM 0 HG1 THR A 161 -4.047 3.374 -2.544 1.00 0.00 H new ATOM 0 HG21 THR A 161 -3.126 1.843 -0.917 1.00 0.00 H new ATOM 0 HG22 THR A 161 -1.424 1.378 -1.146 1.00 0.00 H new ATOM 0 HG23 THR A 161 -1.832 3.031 -0.631 1.00 0.00 H new ATOM 2164 N PHE A 162 0.963 1.845 -2.168 1.00 0.00 N ATOM 2165 CA PHE A 162 1.947 0.764 -2.067 1.00 0.00 C ATOM 2166 C PHE A 162 1.588 -0.156 -0.898 1.00 0.00 C ATOM 2167 O PHE A 162 1.901 0.143 0.252 1.00 0.00 O ATOM 2168 CB PHE A 162 3.350 1.381 -1.852 1.00 0.00 C ATOM 2169 CG PHE A 162 4.405 0.600 -2.614 1.00 0.00 C ATOM 2170 CD1 PHE A 162 4.396 -0.800 -2.596 1.00 0.00 C ATOM 2171 CD2 PHE A 162 5.387 1.285 -3.340 1.00 0.00 C ATOM 2172 CE1 PHE A 162 5.371 -1.514 -3.304 1.00 0.00 C ATOM 2173 CE2 PHE A 162 6.361 0.570 -4.048 1.00 0.00 C ATOM 2174 CZ PHE A 162 6.353 -0.829 -4.030 1.00 0.00 C ATOM 0 H PHE A 162 0.984 2.507 -1.392 1.00 0.00 H new ATOM 0 HA PHE A 162 1.947 0.175 -2.984 1.00 0.00 H new ATOM 0 HB2 PHE A 162 3.350 2.420 -2.183 1.00 0.00 H new ATOM 0 HB3 PHE A 162 3.591 1.385 -0.789 1.00 0.00 H new ATOM 0 HD1 PHE A 162 3.638 -1.329 -2.037 1.00 0.00 H new ATOM 0 HD2 PHE A 162 5.393 2.365 -3.354 1.00 0.00 H new ATOM 0 HE1 PHE A 162 5.365 -2.594 -3.290 1.00 0.00 H new ATOM 0 HE2 PHE A 162 7.118 1.099 -4.608 1.00 0.00 H new ATOM 0 HZ PHE A 162 7.104 -1.380 -4.576 1.00 0.00 H new ATOM 2184 N ASP A 163 0.925 -1.274 -1.199 1.00 0.00 N ATOM 2185 CA ASP A 163 0.524 -2.228 -0.161 1.00 0.00 C ATOM 2186 C ASP A 163 1.540 -3.362 -0.043 1.00 0.00 C ATOM 2187 O ASP A 163 1.691 -4.167 -0.962 1.00 0.00 O ATOM 2188 CB ASP A 163 -0.850 -2.812 -0.495 1.00 0.00 C ATOM 2189 CG ASP A 163 -1.327 -3.707 0.644 1.00 0.00 C ATOM 2190 OD1 ASP A 163 -1.883 -3.179 1.593 1.00 0.00 O ATOM 2191 OD2 ASP A 163 -1.129 -4.907 0.551 1.00 0.00 O ATOM 0 H ASP A 163 0.655 -1.541 -2.146 1.00 0.00 H new ATOM 0 HA ASP A 163 0.478 -1.698 0.790 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -1.566 -2.007 -0.660 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -0.796 -3.385 -1.421 1.00 0.00 H new ATOM 2196 N LEU A 164 2.229 -3.425 1.099 1.00 0.00 N ATOM 2197 CA LEU A 164 3.228 -4.471 1.339 1.00 0.00 C ATOM 2198 C LEU A 164 2.799 -5.361 2.503 1.00 0.00 C ATOM 2199 O LEU A 164 2.273 -4.877 3.506 1.00 0.00 O ATOM 2200 CB LEU A 164 4.594 -3.845 1.660 1.00 0.00 C ATOM 2201 CG LEU A 164 5.052 -2.926 0.499 1.00 0.00 C ATOM 2202 CD1 LEU A 164 4.595 -1.485 0.754 1.00 0.00 C ATOM 2203 CD2 LEU A 164 6.583 -2.947 0.388 1.00 0.00 C ATOM 0 H LEU A 164 2.115 -2.767 1.870 1.00 0.00 H new ATOM 0 HA LEU A 164 3.310 -5.074 0.434 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.530 -3.270 2.584 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.332 -4.630 1.824 1.00 0.00 H new ATOM 0 HG LEU A 164 4.609 -3.292 -0.427 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.922 -0.849 -0.068 1.00 0.00 H new ATOM 0 HD12 LEU A 164 3.508 -1.455 0.825 1.00 0.00 H new ATOM 0 HD13 LEU A 164 5.029 -1.125 1.687 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.897 -2.299 -0.430 1.00 0.00 H new ATOM 0 HD22 LEU A 164 7.020 -2.592 1.321 1.00 0.00 H new ATOM 0 HD23 LEU A 164 6.920 -3.965 0.194 1.00 0.00 H new ATOM 2215 N SER A 165 3.038 -6.666 2.368 1.00 0.00 N ATOM 2216 CA SER A 165 2.683 -7.626 3.417 1.00 0.00 C ATOM 2217 C SER A 165 3.851 -8.573 3.680 1.00 0.00 C ATOM 2218 O SER A 165 4.451 -9.109 2.749 1.00 0.00 O ATOM 2219 CB SER A 165 1.456 -8.435 2.992 1.00 0.00 C ATOM 2220 OG SER A 165 1.039 -9.260 4.072 1.00 0.00 O ATOM 0 H SER A 165 3.475 -7.083 1.546 1.00 0.00 H new ATOM 0 HA SER A 165 2.455 -7.077 4.330 1.00 0.00 H new ATOM 0 HB2 SER A 165 0.648 -7.765 2.699 1.00 0.00 H new ATOM 0 HB3 SER A 165 1.694 -9.048 2.122 1.00 0.00 H new ATOM 0 HG SER A 165 0.778 -8.698 4.831 1.00 0.00 H new ATOM 2226 N THR A 166 4.173 -8.768 4.957 1.00 0.00 N ATOM 2227 CA THR A 166 5.276 -9.647 5.342 1.00 0.00 C ATOM 2228 C THR A 166 5.033 -10.233 6.736 1.00 0.00 C ATOM 2229 O THR A 166 4.252 -9.693 7.519 1.00 0.00 O ATOM 2230 CB THR A 166 6.593 -8.861 5.297 1.00 0.00 C ATOM 2231 OG1 THR A 166 6.957 -8.644 3.942 1.00 0.00 O ATOM 2232 CG2 THR A 166 7.710 -9.632 6.008 1.00 0.00 C ATOM 0 H THR A 166 3.688 -8.331 5.741 1.00 0.00 H new ATOM 0 HA THR A 166 5.338 -10.478 4.640 1.00 0.00 H new ATOM 0 HB THR A 166 6.453 -7.908 5.807 1.00 0.00 H new ATOM 0 HG1 THR A 166 6.216 -8.910 3.358 1.00 0.00 H new ATOM 0 HG21 THR A 166 8.635 -9.056 5.964 1.00 0.00 H new ATOM 0 HG22 THR A 166 7.433 -9.795 7.050 1.00 0.00 H new ATOM 0 HG23 THR A 166 7.858 -10.594 5.517 1.00 0.00 H new ATOM 2240 N ALA A 167 5.700 -11.347 7.029 1.00 0.00 N ATOM 2241 CA ALA A 167 5.544 -12.013 8.322 1.00 0.00 C ATOM 2242 C ALA A 167 5.771 -11.043 9.477 1.00 0.00 C ATOM 2243 O ALA A 167 6.649 -10.182 9.418 1.00 0.00 O ATOM 2244 CB ALA A 167 6.536 -13.172 8.431 1.00 0.00 C ATOM 0 H ALA A 167 6.351 -11.807 6.392 1.00 0.00 H new ATOM 0 HA ALA A 167 4.523 -12.390 8.385 1.00 0.00 H new ATOM 0 HB1 ALA A 167 6.416 -13.665 9.396 1.00 0.00 H new ATOM 0 HB2 ALA A 167 6.347 -13.889 7.632 1.00 0.00 H new ATOM 0 HB3 ALA A 167 7.553 -12.790 8.343 1.00 0.00 H new ATOM 2250 N GLU A 168 4.967 -11.194 10.526 1.00 0.00 N ATOM 2251 CA GLU A 168 5.075 -10.336 11.700 1.00 0.00 C ATOM 2252 C GLU A 168 6.380 -10.593 12.443 1.00 0.00 C ATOM 2253 O GLU A 168 7.018 -9.665 12.941 1.00 0.00 O ATOM 2254 CB GLU A 168 3.894 -10.591 12.639 1.00 0.00 C ATOM 2255 CG GLU A 168 3.908 -9.569 13.778 1.00 0.00 C ATOM 2256 CD GLU A 168 2.786 -9.877 14.763 1.00 0.00 C ATOM 2257 OE1 GLU A 168 2.086 -10.851 14.546 1.00 0.00 O ATOM 2258 OE2 GLU A 168 2.645 -9.132 15.720 1.00 0.00 O ATOM 0 H GLU A 168 4.235 -11.902 10.586 1.00 0.00 H new ATOM 0 HA GLU A 168 5.063 -9.298 11.367 1.00 0.00 H new ATOM 0 HB2 GLU A 168 2.957 -10.521 12.087 1.00 0.00 H new ATOM 0 HB3 GLU A 168 3.951 -11.601 13.044 1.00 0.00 H new ATOM 0 HG2 GLU A 168 4.870 -9.594 14.289 1.00 0.00 H new ATOM 0 HG3 GLU A 168 3.786 -8.563 13.377 1.00 0.00 H new ATOM 2265 N ASP A 169 6.763 -11.860 12.524 1.00 0.00 N ATOM 2266 CA ASP A 169 7.988 -12.233 13.221 1.00 0.00 C ATOM 2267 C ASP A 169 9.212 -11.597 12.571 1.00 0.00 C ATOM 2268 O ASP A 169 10.185 -11.269 13.250 1.00 0.00 O ATOM 2269 CB ASP A 169 8.140 -13.755 13.219 1.00 0.00 C ATOM 2270 CG ASP A 169 9.298 -14.164 14.122 1.00 0.00 C ATOM 2271 OD1 ASP A 169 9.855 -13.292 14.769 1.00 0.00 O ATOM 2272 OD2 ASP A 169 9.612 -15.342 14.153 1.00 0.00 O ATOM 0 H ASP A 169 6.248 -12.642 12.119 1.00 0.00 H new ATOM 0 HA ASP A 169 7.918 -11.868 14.246 1.00 0.00 H new ATOM 0 HB2 ASP A 169 7.217 -14.221 13.563 1.00 0.00 H new ATOM 0 HB3 ASP A 169 8.317 -14.110 12.204 1.00 0.00 H new ATOM 2277 N ARG A 170 9.167 -11.436 11.250 1.00 0.00 N ATOM 2278 CA ARG A 170 10.291 -10.850 10.515 1.00 0.00 C ATOM 2279 C ARG A 170 10.075 -9.360 10.275 1.00 0.00 C ATOM 2280 O ARG A 170 11.014 -8.635 9.958 1.00 0.00 O ATOM 2281 CB ARG A 170 10.448 -11.554 9.166 1.00 0.00 C ATOM 2282 CG ARG A 170 10.754 -13.036 9.391 1.00 0.00 C ATOM 2283 CD ARG A 170 10.952 -13.727 8.039 1.00 0.00 C ATOM 2284 NE ARG A 170 12.179 -13.258 7.405 1.00 0.00 N ATOM 2285 CZ ARG A 170 12.652 -13.839 6.308 1.00 0.00 C ATOM 2286 NH1 ARG A 170 12.014 -14.848 5.777 1.00 0.00 N ATOM 2287 NH2 ARG A 170 13.754 -13.403 5.761 1.00 0.00 N ATOM 0 H ARG A 170 8.372 -11.700 10.668 1.00 0.00 H new ATOM 0 HA ARG A 170 11.191 -10.981 11.115 1.00 0.00 H new ATOM 0 HB2 ARG A 170 9.535 -11.446 8.580 1.00 0.00 H new ATOM 0 HB3 ARG A 170 11.251 -11.090 8.594 1.00 0.00 H new ATOM 0 HG2 ARG A 170 11.650 -13.145 10.002 1.00 0.00 H new ATOM 0 HG3 ARG A 170 9.937 -13.508 9.937 1.00 0.00 H new ATOM 0 HD2 ARG A 170 10.997 -14.807 8.178 1.00 0.00 H new ATOM 0 HD3 ARG A 170 10.099 -13.524 7.391 1.00 0.00 H new ATOM 0 HE ARG A 170 12.683 -12.470 7.811 1.00 0.00 H new ATOM 0 HH11 ARG A 170 11.153 -15.189 6.205 1.00 0.00 H new ATOM 0 HH12 ARG A 170 12.377 -15.294 4.935 1.00 0.00 H new ATOM 0 HH21 ARG A 170 14.253 -12.616 6.176 1.00 0.00 H new ATOM 0 HH22 ARG A 170 14.117 -13.850 4.919 1.00 0.00 H new ATOM 2301 N TRP A 171 8.835 -8.912 10.418 1.00 0.00 N ATOM 2302 CA TRP A 171 8.518 -7.507 10.195 1.00 0.00 C ATOM 2303 C TRP A 171 9.491 -6.605 10.941 1.00 0.00 C ATOM 2304 O TRP A 171 9.914 -5.573 10.421 1.00 0.00 O ATOM 2305 CB TRP A 171 7.091 -7.217 10.662 1.00 0.00 C ATOM 2306 CG TRP A 171 6.699 -5.837 10.248 1.00 0.00 C ATOM 2307 CD1 TRP A 171 6.888 -4.716 10.982 1.00 0.00 C ATOM 2308 CD2 TRP A 171 6.045 -5.418 9.019 1.00 0.00 C ATOM 2309 NE1 TRP A 171 6.399 -3.633 10.273 1.00 0.00 N ATOM 2310 CE2 TRP A 171 5.871 -4.015 9.056 1.00 0.00 C ATOM 2311 CE3 TRP A 171 5.600 -6.114 7.883 1.00 0.00 C ATOM 2312 CZ2 TRP A 171 5.271 -3.327 8.004 1.00 0.00 C ATOM 2313 CZ3 TRP A 171 4.995 -5.428 6.820 1.00 0.00 C ATOM 2314 CH2 TRP A 171 4.833 -4.035 6.879 1.00 0.00 C ATOM 0 H TRP A 171 8.040 -9.493 10.684 1.00 0.00 H new ATOM 0 HA TRP A 171 8.604 -7.302 9.128 1.00 0.00 H new ATOM 0 HB2 TRP A 171 6.402 -7.945 10.234 1.00 0.00 H new ATOM 0 HB3 TRP A 171 7.025 -7.315 11.746 1.00 0.00 H new ATOM 0 HD1 TRP A 171 7.345 -4.674 11.960 1.00 0.00 H new ATOM 0 HE1 TRP A 171 6.425 -2.670 10.609 1.00 0.00 H new ATOM 0 HE3 TRP A 171 5.725 -7.185 7.828 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 5.145 -2.256 8.056 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 4.653 -5.973 5.953 1.00 0.00 H new ATOM 0 HH2 TRP A 171 4.370 -3.510 6.056 1.00 0.00 H new ATOM 2325 N ASP A 172 9.841 -6.994 12.159 1.00 0.00 N ATOM 2326 CA ASP A 172 10.766 -6.200 12.960 1.00 0.00 C ATOM 2327 C ASP A 172 12.129 -6.077 12.276 1.00 0.00 C ATOM 2328 O ASP A 172 12.745 -5.010 12.288 1.00 0.00 O ATOM 2329 CB ASP A 172 10.942 -6.837 14.341 1.00 0.00 C ATOM 2330 CG ASP A 172 11.723 -5.897 15.252 1.00 0.00 C ATOM 2331 OD1 ASP A 172 12.012 -4.792 14.822 1.00 0.00 O ATOM 2332 OD2 ASP A 172 12.022 -6.296 16.365 1.00 0.00 O ATOM 0 H ASP A 172 9.504 -7.844 12.611 1.00 0.00 H new ATOM 0 HA ASP A 172 10.344 -5.201 13.067 1.00 0.00 H new ATOM 0 HB2 ASP A 172 9.967 -7.054 14.778 1.00 0.00 H new ATOM 0 HB3 ASP A 172 11.468 -7.787 14.248 1.00 0.00 H new ATOM 2337 N THR A 173 12.599 -7.175 11.689 1.00 0.00 N ATOM 2338 CA THR A 173 13.895 -7.180 11.015 1.00 0.00 C ATOM 2339 C THR A 173 13.877 -6.318 9.753 1.00 0.00 C ATOM 2340 O THR A 173 14.854 -5.635 9.443 1.00 0.00 O ATOM 2341 CB THR A 173 14.281 -8.615 10.653 1.00 0.00 C ATOM 2342 OG1 THR A 173 14.269 -9.413 11.828 1.00 0.00 O ATOM 2343 CG2 THR A 173 15.681 -8.630 10.038 1.00 0.00 C ATOM 0 H THR A 173 12.106 -8.067 11.666 1.00 0.00 H new ATOM 0 HA THR A 173 14.631 -6.758 11.699 1.00 0.00 H new ATOM 0 HB THR A 173 13.568 -9.014 9.932 1.00 0.00 H new ATOM 0 HG1 THR A 173 14.514 -10.334 11.600 1.00 0.00 H new ATOM 0 HG21 THR A 173 15.954 -9.653 9.781 1.00 0.00 H new ATOM 0 HG22 THR A 173 15.690 -8.015 9.138 1.00 0.00 H new ATOM 0 HG23 THR A 173 16.398 -8.233 10.756 1.00 0.00 H new ATOM 2351 N VAL A 174 12.767 -6.368 9.017 1.00 0.00 N ATOM 2352 CA VAL A 174 12.623 -5.604 7.772 1.00 0.00 C ATOM 2353 C VAL A 174 11.590 -4.487 7.920 1.00 0.00 C ATOM 2354 O VAL A 174 11.033 -4.015 6.930 1.00 0.00 O ATOM 2355 CB VAL A 174 12.209 -6.549 6.636 1.00 0.00 C ATOM 2356 CG1 VAL A 174 13.408 -7.401 6.217 1.00 0.00 C ATOM 2357 CG2 VAL A 174 11.080 -7.465 7.116 1.00 0.00 C ATOM 0 H VAL A 174 11.951 -6.930 9.260 1.00 0.00 H new ATOM 0 HA VAL A 174 13.584 -5.144 7.540 1.00 0.00 H new ATOM 0 HB VAL A 174 11.864 -5.961 5.786 1.00 0.00 H new ATOM 0 HG11 VAL A 174 13.113 -8.072 5.410 1.00 0.00 H new ATOM 0 HG12 VAL A 174 14.213 -6.752 5.873 1.00 0.00 H new ATOM 0 HG13 VAL A 174 13.753 -7.987 7.069 1.00 0.00 H new ATOM 0 HG21 VAL A 174 10.787 -8.135 6.308 1.00 0.00 H new ATOM 0 HG22 VAL A 174 11.425 -8.052 7.968 1.00 0.00 H new ATOM 0 HG23 VAL A 174 10.223 -6.861 7.415 1.00 0.00 H new ATOM 2367 N LYS A 175 11.327 -4.074 9.156 1.00 0.00 N ATOM 2368 CA LYS A 175 10.348 -3.018 9.403 1.00 0.00 C ATOM 2369 C LYS A 175 10.625 -1.789 8.537 1.00 0.00 C ATOM 2370 O LYS A 175 9.728 -1.271 7.871 1.00 0.00 O ATOM 2371 CB LYS A 175 10.359 -2.626 10.885 1.00 0.00 C ATOM 2372 CG LYS A 175 11.748 -2.113 11.282 1.00 0.00 C ATOM 2373 CD LYS A 175 11.866 -2.083 12.807 1.00 0.00 C ATOM 2374 CE LYS A 175 10.826 -1.124 13.392 1.00 0.00 C ATOM 2375 NZ LYS A 175 10.802 0.143 12.604 1.00 0.00 N ATOM 0 H LYS A 175 11.772 -4.449 9.994 1.00 0.00 H new ATOM 0 HA LYS A 175 9.364 -3.404 9.138 1.00 0.00 H new ATOM 0 HB2 LYS A 175 9.611 -1.855 11.071 1.00 0.00 H new ATOM 0 HB3 LYS A 175 10.091 -3.486 11.499 1.00 0.00 H new ATOM 0 HG2 LYS A 175 12.519 -2.757 10.860 1.00 0.00 H new ATOM 0 HG3 LYS A 175 11.908 -1.115 10.875 1.00 0.00 H new ATOM 0 HD2 LYS A 175 11.718 -3.084 13.212 1.00 0.00 H new ATOM 0 HD3 LYS A 175 12.868 -1.767 13.097 1.00 0.00 H new ATOM 0 HE2 LYS A 175 9.841 -1.590 13.378 1.00 0.00 H new ATOM 0 HE3 LYS A 175 11.062 -0.910 14.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 10.401 0.906 13.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 11.771 0.395 12.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 10.217 0.012 11.754 1.00 0.00 H new ATOM 2389 N SER A 176 11.866 -1.324 8.558 1.00 0.00 N ATOM 2390 CA SER A 176 12.254 -0.149 7.780 1.00 0.00 C ATOM 2391 C SER A 176 12.145 -0.406 6.279 1.00 0.00 C ATOM 2392 O SER A 176 11.932 0.520 5.498 1.00 0.00 O ATOM 2393 CB SER A 176 13.690 0.251 8.121 1.00 0.00 C ATOM 2394 OG SER A 176 13.798 0.462 9.522 1.00 0.00 O ATOM 0 H SER A 176 12.622 -1.739 9.103 1.00 0.00 H new ATOM 0 HA SER A 176 11.569 0.659 8.039 1.00 0.00 H new ATOM 0 HB2 SER A 176 14.382 -0.529 7.805 1.00 0.00 H new ATOM 0 HB3 SER A 176 13.965 1.158 7.583 1.00 0.00 H new ATOM 0 HG SER A 176 14.718 0.717 9.744 1.00 0.00 H new ATOM 2400 N LEU A 177 12.321 -1.659 5.877 1.00 0.00 N ATOM 2401 CA LEU A 177 12.269 -2.014 4.460 1.00 0.00 C ATOM 2402 C LEU A 177 10.948 -1.583 3.830 1.00 0.00 C ATOM 2403 O LEU A 177 10.930 -1.046 2.723 1.00 0.00 O ATOM 2404 CB LEU A 177 12.424 -3.530 4.300 1.00 0.00 C ATOM 2405 CG LEU A 177 12.668 -3.895 2.820 1.00 0.00 C ATOM 2406 CD1 LEU A 177 14.153 -3.731 2.464 1.00 0.00 C ATOM 2407 CD2 LEU A 177 12.254 -5.352 2.575 1.00 0.00 C ATOM 0 H LEU A 177 12.500 -2.443 6.505 1.00 0.00 H new ATOM 0 HA LEU A 177 13.084 -1.495 3.955 1.00 0.00 H new ATOM 0 HB2 LEU A 177 13.256 -3.883 4.910 1.00 0.00 H new ATOM 0 HB3 LEU A 177 11.528 -4.033 4.662 1.00 0.00 H new ATOM 0 HG LEU A 177 12.075 -3.227 2.195 1.00 0.00 H new ATOM 0 HD11 LEU A 177 14.307 -3.992 1.417 1.00 0.00 H new ATOM 0 HD12 LEU A 177 14.454 -2.696 2.628 1.00 0.00 H new ATOM 0 HD13 LEU A 177 14.753 -4.388 3.094 1.00 0.00 H new ATOM 0 HD21 LEU A 177 12.427 -5.608 1.530 1.00 0.00 H new ATOM 0 HD22 LEU A 177 12.844 -6.010 3.212 1.00 0.00 H new ATOM 0 HD23 LEU A 177 11.196 -5.474 2.808 1.00 0.00 H new ATOM 2419 N PHE A 178 9.843 -1.829 4.525 1.00 0.00 N ATOM 2420 CA PHE A 178 8.534 -1.465 3.990 1.00 0.00 C ATOM 2421 C PHE A 178 8.432 0.043 3.822 1.00 0.00 C ATOM 2422 O PHE A 178 8.066 0.540 2.757 1.00 0.00 O ATOM 2423 CB PHE A 178 7.430 -1.937 4.933 1.00 0.00 C ATOM 2424 CG PHE A 178 7.703 -3.366 5.341 1.00 0.00 C ATOM 2425 CD1 PHE A 178 7.682 -4.387 4.383 1.00 0.00 C ATOM 2426 CD2 PHE A 178 7.987 -3.666 6.676 1.00 0.00 C ATOM 2427 CE1 PHE A 178 7.948 -5.709 4.766 1.00 0.00 C ATOM 2428 CE2 PHE A 178 8.250 -4.985 7.057 1.00 0.00 C ATOM 2429 CZ PHE A 178 8.233 -6.004 6.105 1.00 0.00 C ATOM 0 H PHE A 178 9.824 -2.271 5.444 1.00 0.00 H new ATOM 0 HA PHE A 178 8.416 -1.946 3.019 1.00 0.00 H new ATOM 0 HB2 PHE A 178 7.389 -1.296 5.814 1.00 0.00 H new ATOM 0 HB3 PHE A 178 6.460 -1.866 4.441 1.00 0.00 H new ATOM 0 HD1 PHE A 178 7.461 -4.156 3.351 1.00 0.00 H new ATOM 0 HD2 PHE A 178 8.003 -2.878 7.414 1.00 0.00 H new ATOM 0 HE1 PHE A 178 7.933 -6.499 4.030 1.00 0.00 H new ATOM 0 HE2 PHE A 178 8.467 -5.215 8.090 1.00 0.00 H new ATOM 0 HZ PHE A 178 8.440 -7.022 6.401 1.00 0.00 H new ATOM 2439 N ASP A 179 8.760 0.762 4.885 1.00 0.00 N ATOM 2440 CA ASP A 179 8.706 2.214 4.859 1.00 0.00 C ATOM 2441 C ASP A 179 9.698 2.776 3.849 1.00 0.00 C ATOM 2442 O ASP A 179 9.394 3.724 3.124 1.00 0.00 O ATOM 2443 CB ASP A 179 9.022 2.754 6.251 1.00 0.00 C ATOM 2444 CG ASP A 179 7.898 2.395 7.216 1.00 0.00 C ATOM 2445 OD1 ASP A 179 6.855 1.970 6.748 1.00 0.00 O ATOM 2446 OD2 ASP A 179 8.097 2.547 8.410 1.00 0.00 O ATOM 0 H ASP A 179 9.065 0.364 5.773 1.00 0.00 H new ATOM 0 HA ASP A 179 7.704 2.523 4.560 1.00 0.00 H new ATOM 0 HB2 ASP A 179 9.965 2.338 6.606 1.00 0.00 H new ATOM 0 HB3 ASP A 179 9.146 3.836 6.211 1.00 0.00 H new ATOM 2451 N THR A 180 10.888 2.188 3.810 1.00 0.00 N ATOM 2452 CA THR A 180 11.922 2.640 2.888 1.00 0.00 C ATOM 2453 C THR A 180 11.520 2.375 1.442 1.00 0.00 C ATOM 2454 O THR A 180 11.607 3.263 0.596 1.00 0.00 O ATOM 2455 CB THR A 180 13.238 1.924 3.192 1.00 0.00 C ATOM 2456 OG1 THR A 180 13.573 2.113 4.560 1.00 0.00 O ATOM 2457 CG2 THR A 180 14.347 2.498 2.309 1.00 0.00 C ATOM 0 H THR A 180 11.159 1.403 4.402 1.00 0.00 H new ATOM 0 HA THR A 180 12.049 3.714 3.020 1.00 0.00 H new ATOM 0 HB THR A 180 13.129 0.859 2.989 1.00 0.00 H new ATOM 0 HG1 THR A 180 13.228 1.363 5.088 1.00 0.00 H new ATOM 0 HG21 THR A 180 15.285 1.988 2.526 1.00 0.00 H new ATOM 0 HG22 THR A 180 14.089 2.353 1.260 1.00 0.00 H new ATOM 0 HG23 THR A 180 14.458 3.563 2.511 1.00 0.00 H new ATOM 2465 N VAL A 181 11.076 1.152 1.163 1.00 0.00 N ATOM 2466 CA VAL A 181 10.667 0.795 -0.191 1.00 0.00 C ATOM 2467 C VAL A 181 9.480 1.647 -0.631 1.00 0.00 C ATOM 2468 O VAL A 181 9.443 2.139 -1.759 1.00 0.00 O ATOM 2469 CB VAL A 181 10.301 -0.694 -0.253 1.00 0.00 C ATOM 2470 CG1 VAL A 181 9.647 -1.017 -1.600 1.00 0.00 C ATOM 2471 CG2 VAL A 181 11.572 -1.534 -0.101 1.00 0.00 C ATOM 0 H VAL A 181 10.991 0.400 1.847 1.00 0.00 H new ATOM 0 HA VAL A 181 11.499 0.984 -0.869 1.00 0.00 H new ATOM 0 HB VAL A 181 9.603 -0.923 0.552 1.00 0.00 H new ATOM 0 HG11 VAL A 181 9.391 -2.076 -1.635 1.00 0.00 H new ATOM 0 HG12 VAL A 181 8.742 -0.420 -1.718 1.00 0.00 H new ATOM 0 HG13 VAL A 181 10.342 -0.785 -2.407 1.00 0.00 H new ATOM 0 HG21 VAL A 181 11.316 -2.593 -0.145 1.00 0.00 H new ATOM 0 HG22 VAL A 181 12.265 -1.295 -0.908 1.00 0.00 H new ATOM 0 HG23 VAL A 181 12.041 -1.313 0.858 1.00 0.00 H new ATOM 2481 N ALA A 182 8.514 1.820 0.264 1.00 0.00 N ATOM 2482 CA ALA A 182 7.336 2.618 -0.051 1.00 0.00 C ATOM 2483 C ALA A 182 7.731 4.067 -0.311 1.00 0.00 C ATOM 2484 O ALA A 182 7.219 4.705 -1.229 1.00 0.00 O ATOM 2485 CB ALA A 182 6.339 2.557 1.107 1.00 0.00 C ATOM 0 H ALA A 182 8.522 1.423 1.204 1.00 0.00 H new ATOM 0 HA ALA A 182 6.871 2.212 -0.949 1.00 0.00 H new ATOM 0 HB1 ALA A 182 5.461 3.156 0.864 1.00 0.00 H new ATOM 0 HB2 ALA A 182 6.038 1.523 1.274 1.00 0.00 H new ATOM 0 HB3 ALA A 182 6.806 2.949 2.010 1.00 0.00 H new ATOM 2491 N SER A 183 8.647 4.578 0.505 1.00 0.00 N ATOM 2492 CA SER A 183 9.110 5.955 0.357 1.00 0.00 C ATOM 2493 C SER A 183 10.132 6.067 -0.772 1.00 0.00 C ATOM 2494 O SER A 183 10.299 7.132 -1.366 1.00 0.00 O ATOM 2495 CB SER A 183 9.739 6.433 1.665 1.00 0.00 C ATOM 2496 OG SER A 183 10.953 5.727 1.887 1.00 0.00 O ATOM 0 H SER A 183 9.082 4.064 1.271 1.00 0.00 H new ATOM 0 HA SER A 183 8.252 6.581 0.112 1.00 0.00 H new ATOM 0 HB2 SER A 183 9.931 7.505 1.619 1.00 0.00 H new ATOM 0 HB3 SER A 183 9.052 6.268 2.495 1.00 0.00 H new ATOM 0 HG SER A 183 10.928 4.874 1.405 1.00 0.00 H new ATOM 2502 N SER A 184 10.816 4.963 -1.057 1.00 0.00 N ATOM 2503 CA SER A 184 11.826 4.950 -2.111 1.00 0.00 C ATOM 2504 C SER A 184 11.202 5.244 -3.470 1.00 0.00 C ATOM 2505 O SER A 184 11.852 5.813 -4.348 1.00 0.00 O ATOM 2506 CB SER A 184 12.522 3.589 -2.159 1.00 0.00 C ATOM 2507 OG SER A 184 13.456 3.579 -3.230 1.00 0.00 O ATOM 0 H SER A 184 10.691 4.072 -0.577 1.00 0.00 H new ATOM 0 HA SER A 184 12.556 5.727 -1.884 1.00 0.00 H new ATOM 0 HB2 SER A 184 13.031 3.394 -1.215 1.00 0.00 H new ATOM 0 HB3 SER A 184 11.787 2.796 -2.294 1.00 0.00 H new ATOM 0 HG SER A 184 13.906 2.709 -3.264 1.00 0.00 H new ATOM 2513 N PHE A 185 9.948 4.846 -3.647 1.00 0.00 N ATOM 2514 CA PHE A 185 9.269 5.070 -4.917 1.00 0.00 C ATOM 2515 C PHE A 185 9.290 6.554 -5.283 1.00 0.00 C ATOM 2516 O PHE A 185 9.449 7.419 -4.422 1.00 0.00 O ATOM 2517 CB PHE A 185 7.820 4.536 -4.854 1.00 0.00 C ATOM 2518 CG PHE A 185 6.868 5.599 -4.337 1.00 0.00 C ATOM 2519 CD1 PHE A 185 7.227 6.382 -3.236 1.00 0.00 C ATOM 2520 CD2 PHE A 185 5.631 5.798 -4.965 1.00 0.00 C ATOM 2521 CE1 PHE A 185 6.350 7.362 -2.757 1.00 0.00 C ATOM 2522 CE2 PHE A 185 4.752 6.780 -4.487 1.00 0.00 C ATOM 2523 CZ PHE A 185 5.112 7.561 -3.383 1.00 0.00 C ATOM 0 H PHE A 185 9.387 4.373 -2.938 1.00 0.00 H new ATOM 0 HA PHE A 185 9.800 4.523 -5.697 1.00 0.00 H new ATOM 0 HB2 PHE A 185 7.505 4.213 -5.846 1.00 0.00 H new ATOM 0 HB3 PHE A 185 7.780 3.661 -4.206 1.00 0.00 H new ATOM 0 HD1 PHE A 185 8.182 6.231 -2.755 1.00 0.00 H new ATOM 0 HD2 PHE A 185 5.355 5.195 -5.817 1.00 0.00 H new ATOM 0 HE1 PHE A 185 6.627 7.965 -1.905 1.00 0.00 H new ATOM 0 HE2 PHE A 185 3.798 6.934 -4.970 1.00 0.00 H new ATOM 0 HZ PHE A 185 4.436 8.317 -3.013 1.00 0.00 H new ATOM 2533 N HIS A 186 9.124 6.830 -6.570 1.00 0.00 N ATOM 2534 CA HIS A 186 9.118 8.202 -7.078 1.00 0.00 C ATOM 2535 C HIS A 186 7.993 8.360 -8.093 1.00 0.00 C ATOM 2536 O HIS A 186 7.677 7.425 -8.830 1.00 0.00 O ATOM 2537 CB HIS A 186 10.477 8.520 -7.725 1.00 0.00 C ATOM 2538 CG HIS A 186 10.391 9.774 -8.561 1.00 0.00 C ATOM 2539 ND1 HIS A 186 11.028 9.883 -9.788 1.00 0.00 N ATOM 2540 CD2 HIS A 186 9.752 10.973 -8.364 1.00 0.00 C ATOM 2541 CE1 HIS A 186 10.760 11.108 -10.278 1.00 0.00 C ATOM 2542 NE2 HIS A 186 9.986 11.813 -9.449 1.00 0.00 N ATOM 0 H HIS A 186 8.991 6.118 -7.288 1.00 0.00 H new ATOM 0 HA HIS A 186 8.952 8.899 -6.256 1.00 0.00 H new ATOM 0 HB2 HIS A 186 11.234 8.645 -6.950 1.00 0.00 H new ATOM 0 HB3 HIS A 186 10.793 7.683 -8.348 1.00 0.00 H new ATOM 0 HD2 HIS A 186 9.158 11.226 -7.498 1.00 0.00 H new ATOM 0 HE1 HIS A 186 11.126 11.475 -11.225 1.00 0.00 H new ATOM 0 HE2 HIS A 186 9.640 12.763 -9.582 1.00 0.00 H new ATOM 2551 N VAL A 187 7.385 9.545 -8.123 1.00 0.00 N ATOM 2552 CA VAL A 187 6.287 9.819 -9.050 1.00 0.00 C ATOM 2553 C VAL A 187 6.623 11.012 -9.935 1.00 0.00 C ATOM 2554 O VAL A 187 7.330 11.929 -9.515 1.00 0.00 O ATOM 2555 CB VAL A 187 5.004 10.101 -8.266 1.00 0.00 C ATOM 2556 CG1 VAL A 187 4.777 8.988 -7.240 1.00 0.00 C ATOM 2557 CG2 VAL A 187 5.123 11.443 -7.540 1.00 0.00 C ATOM 0 H VAL A 187 7.633 10.328 -7.519 1.00 0.00 H new ATOM 0 HA VAL A 187 6.138 8.944 -9.683 1.00 0.00 H new ATOM 0 HB VAL A 187 4.163 10.139 -8.958 1.00 0.00 H new ATOM 0 HG11 VAL A 187 3.863 9.189 -6.681 1.00 0.00 H new ATOM 0 HG12 VAL A 187 4.685 8.032 -7.755 1.00 0.00 H new ATOM 0 HG13 VAL A 187 5.622 8.950 -6.552 1.00 0.00 H new ATOM 0 HG21 VAL A 187 4.206 11.638 -6.984 1.00 0.00 H new ATOM 0 HG22 VAL A 187 5.966 11.410 -6.850 1.00 0.00 H new ATOM 0 HG23 VAL A 187 5.281 12.238 -8.269 1.00 0.00 H new ATOM 2567 N TYR A 188 6.121 10.988 -11.164 1.00 0.00 N ATOM 2568 CA TYR A 188 6.385 12.066 -12.106 1.00 0.00 C ATOM 2569 C TYR A 188 5.552 11.893 -13.371 1.00 0.00 C ATOM 2570 O TYR A 188 5.530 10.793 -13.896 1.00 0.00 O ATOM 2571 CB TYR A 188 7.871 12.076 -12.464 1.00 0.00 C ATOM 2572 CG TYR A 188 8.218 10.787 -13.167 1.00 0.00 C ATOM 2573 CD1 TYR A 188 8.424 9.619 -12.420 1.00 0.00 C ATOM 2574 CD2 TYR A 188 8.327 10.752 -14.563 1.00 0.00 C ATOM 2575 CE1 TYR A 188 8.738 8.419 -13.069 1.00 0.00 C ATOM 2576 CE2 TYR A 188 8.642 9.551 -15.210 1.00 0.00 C ATOM 2577 CZ TYR A 188 8.847 8.385 -14.464 1.00 0.00 C ATOM 2578 OH TYR A 188 9.154 7.200 -15.102 1.00 0.00 O ATOM 2579 OXT TYR A 188 4.944 12.863 -13.795 1.00 0.00 O ATOM 0 H TYR A 188 5.533 10.239 -11.529 1.00 0.00 H new ATOM 0 HA TYR A 188 6.112 13.013 -11.640 1.00 0.00 H new ATOM 0 HB2 TYR A 188 8.097 12.927 -13.106 1.00 0.00 H new ATOM 0 HB3 TYR A 188 8.474 12.187 -11.563 1.00 0.00 H new ATOM 0 HD1 TYR A 188 8.340 9.645 -11.344 1.00 0.00 H new ATOM 0 HD2 TYR A 188 8.168 11.651 -15.140 1.00 0.00 H new ATOM 0 HE1 TYR A 188 8.896 7.519 -12.493 1.00 0.00 H new ATOM 0 HE2 TYR A 188 8.727 9.524 -16.286 1.00 0.00 H new ATOM 0 HH TYR A 188 9.190 7.349 -16.070 1.00 0.00 H new