USER MOD reduce.3.24.130724 H: found=0, std=0, add=1028, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1026 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 27 MET CE :methyl -159:sc= -0.36 (180deg=-0.912) USER MOD Set 1.2: A 105 CYS SG : rot -77:sc= 0.148 USER MOD Set 2.1: A 97 MET CE :methyl -150:sc= -3.9! (180deg=-4.95!) USER MOD Set 2.2: A 115 ASN : amide:sc= -0.287 X(o=-4.2,f=-4.6) USER MOD Set 3.1: A 74 ASN : amide:sc= -4.14! C(o=-4!,f=-11!) USER MOD Set 3.2: A 122 TYR OH : rot 141:sc= 0.137 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 ASN : amide:sc= -0.0211 X(o=-0.021,f=-0.29) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=-0.051) USER MOD Single : A 44 LYS NZ :NH3+ 154:sc= -0.0317 (180deg=-0.764) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 ASN :FLIP amide:sc= -0.614 F(o=-2.6,f=-0.61) USER MOD Single : A 54 LYS NZ :NH3+ 158:sc= -0.0427 (180deg=-0.366) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 HIS : no HE2:sc= -0.215 X(o=-0.22,f=-0.32) USER MOD Single : A 63 ASN : amide:sc= -0.666 X(o=-0.67,f=-0.76) USER MOD Single : A 67 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 49:sc= 0.986 USER MOD Single : A 78 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 98 TYR OH : rot 165:sc= -0.329 USER MOD Single : A 101 MET CE :methyl -165:sc= -0.0197 (180deg=-0.287) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 HIS : no HE2:sc= -5.32! C(o=-5.3!,f=-5.7!) USER MOD Single : A 119 SER OG : rot 180:sc= -2.35! USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS :FLIP no HD1:sc= -4.46 F(o=-5.7!,f=-4.5) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0.00117 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 180:sc=-0.00301 USER MOD Single : A 138 ASN : amide:sc= -7.3! C(o=-7.3!,f=-14!) USER MOD Single : A 142 HIS :FLIP no HD1:sc= -1.03 F(o=-2.4!,f=-1) USER MOD Single : A 148 SER OG : rot 27:sc= 0.532 USER MOD ----------------------------------------------------------------- ATOM 165 N LEU A 15 12.023 -4.615 10.461 1.00 0.00 N ATOM 166 CA LEU A 15 11.435 -3.433 11.083 1.00 0.00 C ATOM 167 C LEU A 15 10.346 -3.825 12.076 1.00 0.00 C ATOM 168 O LEU A 15 10.029 -5.004 12.232 1.00 0.00 O ATOM 169 CB LEU A 15 10.857 -2.505 10.014 1.00 0.00 C ATOM 170 CG LEU A 15 11.810 -2.099 8.889 1.00 0.00 C ATOM 171 CD1 LEU A 15 11.032 -1.566 7.696 1.00 0.00 C ATOM 172 CD2 LEU A 15 12.808 -1.063 9.384 1.00 0.00 C ATOM 0 HA LEU A 15 12.222 -2.908 11.624 1.00 0.00 H new ATOM 0 HB2 LEU A 15 9.989 -2.992 9.569 1.00 0.00 H new ATOM 0 HB3 LEU A 15 10.498 -1.599 10.503 1.00 0.00 H new ATOM 0 HG LEU A 15 12.362 -2.983 8.570 1.00 0.00 H new ATOM 0 HD11 LEU A 15 11.727 -1.282 6.906 1.00 0.00 H new ATOM 0 HD12 LEU A 15 10.358 -2.339 7.326 1.00 0.00 H new ATOM 0 HD13 LEU A 15 10.452 -0.694 8.000 1.00 0.00 H new ATOM 0 HD21 LEU A 15 13.478 -0.786 8.570 1.00 0.00 H new ATOM 0 HD22 LEU A 15 12.273 -0.179 9.731 1.00 0.00 H new ATOM 0 HD23 LEU A 15 13.389 -1.481 10.206 1.00 0.00 H new ATOM 184 N SER A 16 9.775 -2.828 12.744 1.00 0.00 N ATOM 185 CA SER A 16 8.721 -3.069 13.723 1.00 0.00 C ATOM 186 C SER A 16 7.518 -2.168 13.459 1.00 0.00 C ATOM 187 O SER A 16 7.662 -1.047 12.971 1.00 0.00 O ATOM 188 CB SER A 16 9.249 -2.832 15.140 1.00 0.00 C ATOM 189 OG SER A 16 9.597 -1.472 15.333 1.00 0.00 O ATOM 0 H SER A 16 10.024 -1.846 12.625 1.00 0.00 H new ATOM 0 HA SER A 16 8.403 -4.107 13.630 1.00 0.00 H new ATOM 0 HB2 SER A 16 8.491 -3.124 15.867 1.00 0.00 H new ATOM 0 HB3 SER A 16 10.120 -3.462 15.317 1.00 0.00 H new ATOM 0 HG SER A 16 9.930 -1.346 16.246 1.00 0.00 H new ATOM 195 N LEU A 17 6.331 -2.668 13.785 1.00 0.00 N ATOM 196 CA LEU A 17 5.101 -1.910 13.584 1.00 0.00 C ATOM 197 C LEU A 17 4.585 -1.348 14.905 1.00 0.00 C ATOM 198 O LEU A 17 4.816 -1.907 15.978 1.00 0.00 O ATOM 199 CB LEU A 17 4.032 -2.796 12.942 1.00 0.00 C ATOM 200 CG LEU A 17 4.407 -3.439 11.606 1.00 0.00 C ATOM 201 CD1 LEU A 17 3.320 -4.401 11.153 1.00 0.00 C ATOM 202 CD2 LEU A 17 4.652 -2.371 10.550 1.00 0.00 C ATOM 0 H LEU A 17 6.194 -3.594 14.189 1.00 0.00 H new ATOM 0 HA LEU A 17 5.322 -1.076 12.917 1.00 0.00 H new ATOM 0 HB2 LEU A 17 3.776 -3.589 13.645 1.00 0.00 H new ATOM 0 HB3 LEU A 17 3.133 -2.198 12.795 1.00 0.00 H new ATOM 0 HG LEU A 17 5.329 -4.004 11.742 1.00 0.00 H new ATOM 0 HD11 LEU A 17 3.604 -4.849 10.201 1.00 0.00 H new ATOM 0 HD12 LEU A 17 3.194 -5.185 11.900 1.00 0.00 H new ATOM 0 HD13 LEU A 17 2.382 -3.860 11.033 1.00 0.00 H new ATOM 0 HD21 LEU A 17 4.918 -2.847 9.606 1.00 0.00 H new ATOM 0 HD22 LEU A 17 3.747 -1.778 10.415 1.00 0.00 H new ATOM 0 HD23 LEU A 17 5.467 -1.722 10.871 1.00 0.00 H new ATOM 214 N PRO A 18 3.868 -0.217 14.828 1.00 0.00 N ATOM 215 CA PRO A 18 3.588 0.457 13.557 1.00 0.00 C ATOM 216 C PRO A 18 4.835 1.090 12.949 1.00 0.00 C ATOM 217 O PRO A 18 5.575 1.803 13.627 1.00 0.00 O ATOM 218 CB PRO A 18 2.574 1.537 13.944 1.00 0.00 C ATOM 219 CG PRO A 18 2.836 1.803 15.386 1.00 0.00 C ATOM 220 CD PRO A 18 3.277 0.491 15.975 1.00 0.00 C ATOM 0 HA PRO A 18 3.224 -0.237 12.799 1.00 0.00 H new ATOM 0 HB2 PRO A 18 2.707 2.438 13.345 1.00 0.00 H new ATOM 0 HB3 PRO A 18 1.551 1.196 13.784 1.00 0.00 H new ATOM 0 HG2 PRO A 18 3.606 2.565 15.509 1.00 0.00 H new ATOM 0 HG3 PRO A 18 1.940 2.173 15.884 1.00 0.00 H new ATOM 0 HD2 PRO A 18 4.002 0.634 16.776 1.00 0.00 H new ATOM 0 HD3 PRO A 18 2.438 -0.061 16.399 1.00 0.00 H new ATOM 228 N PHE A 19 5.061 0.827 11.666 1.00 0.00 N ATOM 229 CA PHE A 19 6.220 1.371 10.967 1.00 0.00 C ATOM 230 C PHE A 19 5.906 2.745 10.383 1.00 0.00 C ATOM 231 O PHE A 19 5.254 2.857 9.346 1.00 0.00 O ATOM 232 CB PHE A 19 6.662 0.420 9.853 1.00 0.00 C ATOM 233 CG PHE A 19 7.790 0.958 9.019 1.00 0.00 C ATOM 234 CD1 PHE A 19 9.085 0.978 9.512 1.00 0.00 C ATOM 235 CD2 PHE A 19 7.555 1.442 7.742 1.00 0.00 C ATOM 236 CE1 PHE A 19 10.124 1.473 8.746 1.00 0.00 C ATOM 237 CE2 PHE A 19 8.590 1.938 6.972 1.00 0.00 C ATOM 238 CZ PHE A 19 9.877 1.952 7.475 1.00 0.00 C ATOM 0 H PHE A 19 4.457 0.241 11.089 1.00 0.00 H new ATOM 0 HA PHE A 19 7.031 1.478 11.687 1.00 0.00 H new ATOM 0 HB2 PHE A 19 6.968 -0.528 10.295 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.810 0.210 9.206 1.00 0.00 H new ATOM 0 HD1 PHE A 19 9.285 0.603 10.505 1.00 0.00 H new ATOM 0 HD2 PHE A 19 6.551 1.432 7.344 1.00 0.00 H new ATOM 0 HE1 PHE A 19 11.129 1.485 9.142 1.00 0.00 H new ATOM 0 HE2 PHE A 19 8.393 2.314 5.979 1.00 0.00 H new ATOM 0 HZ PHE A 19 10.688 2.337 6.875 1.00 0.00 H new ATOM 248 N ALA A 20 6.375 3.789 11.059 1.00 0.00 N ATOM 249 CA ALA A 20 6.147 5.156 10.608 1.00 0.00 C ATOM 250 C ALA A 20 7.463 5.854 10.281 1.00 0.00 C ATOM 251 O ALA A 20 8.205 6.251 11.179 1.00 0.00 O ATOM 252 CB ALA A 20 5.380 5.939 11.663 1.00 0.00 C ATOM 0 H ALA A 20 6.915 3.714 11.921 1.00 0.00 H new ATOM 0 HA ALA A 20 5.551 5.116 9.696 1.00 0.00 H new ATOM 0 HB1 ALA A 20 5.217 6.958 11.313 1.00 0.00 H new ATOM 0 HB2 ALA A 20 4.418 5.459 11.844 1.00 0.00 H new ATOM 0 HB3 ALA A 20 5.955 5.961 12.589 1.00 0.00 H new ATOM 258 N ALA A 21 7.747 5.998 8.991 1.00 0.00 N ATOM 259 CA ALA A 21 8.973 6.649 8.546 1.00 0.00 C ATOM 260 C ALA A 21 8.696 7.622 7.406 1.00 0.00 C ATOM 261 O ALA A 21 7.677 7.518 6.723 1.00 0.00 O ATOM 262 CB ALA A 21 9.997 5.608 8.118 1.00 0.00 C ATOM 0 H ALA A 21 7.144 5.672 8.235 1.00 0.00 H new ATOM 0 HA ALA A 21 9.377 7.218 9.383 1.00 0.00 H new ATOM 0 HB1 ALA A 21 10.908 6.108 7.788 1.00 0.00 H new ATOM 0 HB2 ALA A 21 10.226 4.955 8.960 1.00 0.00 H new ATOM 0 HB3 ALA A 21 9.592 5.014 7.299 1.00 0.00 H new ATOM 268 N ARG A 22 9.608 8.567 7.206 1.00 0.00 N ATOM 269 CA ARG A 22 9.460 9.560 6.149 1.00 0.00 C ATOM 270 C ARG A 22 10.575 9.425 5.116 1.00 0.00 C ATOM 271 O ARG A 22 11.732 9.185 5.463 1.00 0.00 O ATOM 272 CB ARG A 22 9.467 10.971 6.740 1.00 0.00 C ATOM 273 CG ARG A 22 10.730 11.299 7.520 1.00 0.00 C ATOM 274 CD ARG A 22 10.573 10.974 8.997 1.00 0.00 C ATOM 275 NE ARG A 22 11.755 11.352 9.769 1.00 0.00 N ATOM 276 CZ ARG A 22 11.723 11.647 11.063 1.00 0.00 C ATOM 277 NH1 ARG A 22 10.576 11.608 11.728 1.00 0.00 N ATOM 278 NH2 ARG A 22 12.840 11.981 11.696 1.00 0.00 N ATOM 0 H ARG A 22 10.457 8.666 7.762 1.00 0.00 H new ATOM 0 HA ARG A 22 8.505 9.386 5.653 1.00 0.00 H new ATOM 0 HB2 ARG A 22 9.351 11.694 5.933 1.00 0.00 H new ATOM 0 HB3 ARG A 22 8.605 11.085 7.397 1.00 0.00 H new ATOM 0 HG2 ARG A 22 11.569 10.736 7.110 1.00 0.00 H new ATOM 0 HG3 ARG A 22 10.967 12.356 7.402 1.00 0.00 H new ATOM 0 HD2 ARG A 22 9.700 11.494 9.392 1.00 0.00 H new ATOM 0 HD3 ARG A 22 10.388 9.906 9.116 1.00 0.00 H new ATOM 0 HE ARG A 22 12.653 11.391 9.287 1.00 0.00 H new ATOM 0 HH11 ARG A 22 9.715 11.351 11.245 1.00 0.00 H new ATOM 0 HH12 ARG A 22 10.555 11.835 12.722 1.00 0.00 H new ATOM 0 HH21 ARG A 22 13.724 12.011 11.188 1.00 0.00 H new ATOM 0 HH22 ARG A 22 12.815 12.208 12.690 1.00 0.00 H new ATOM 292 N LEU A 23 10.219 9.580 3.845 1.00 0.00 N ATOM 293 CA LEU A 23 11.190 9.475 2.761 1.00 0.00 C ATOM 294 C LEU A 23 12.000 10.761 2.629 1.00 0.00 C ATOM 295 O LEU A 23 11.442 11.845 2.467 1.00 0.00 O ATOM 296 CB LEU A 23 10.478 9.170 1.441 1.00 0.00 C ATOM 297 CG LEU A 23 9.483 8.009 1.468 1.00 0.00 C ATOM 298 CD1 LEU A 23 8.729 7.923 0.151 1.00 0.00 C ATOM 299 CD2 LEU A 23 10.200 6.699 1.762 1.00 0.00 C ATOM 0 H LEU A 23 9.266 9.779 3.540 1.00 0.00 H new ATOM 0 HA LEU A 23 11.874 8.659 2.996 1.00 0.00 H new ATOM 0 HB2 LEU A 23 9.950 10.068 1.120 1.00 0.00 H new ATOM 0 HB3 LEU A 23 11.233 8.957 0.684 1.00 0.00 H new ATOM 0 HG LEU A 23 8.762 8.191 2.265 1.00 0.00 H new ATOM 0 HD11 LEU A 23 8.025 7.091 0.188 1.00 0.00 H new ATOM 0 HD12 LEU A 23 8.184 8.852 -0.018 1.00 0.00 H new ATOM 0 HD13 LEU A 23 9.436 7.764 -0.663 1.00 0.00 H new ATOM 0 HD21 LEU A 23 9.477 5.884 1.777 1.00 0.00 H new ATOM 0 HD22 LEU A 23 10.944 6.510 0.988 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.694 6.764 2.731 1.00 0.00 H new ATOM 311 N ASN A 24 13.321 10.630 2.698 1.00 0.00 N ATOM 312 CA ASN A 24 14.210 11.781 2.585 1.00 0.00 C ATOM 313 C ASN A 24 13.653 12.804 1.599 1.00 0.00 C ATOM 314 O ASN A 24 13.741 14.012 1.822 1.00 0.00 O ATOM 315 CB ASN A 24 15.604 11.334 2.139 1.00 0.00 C ATOM 316 CG ASN A 24 16.662 12.386 2.410 1.00 0.00 C ATOM 317 OD1 ASN A 24 16.892 13.276 1.591 1.00 0.00 O ATOM 318 ND2 ASN A 24 17.312 12.288 3.564 1.00 0.00 N ATOM 0 H ASN A 24 13.799 9.739 2.832 1.00 0.00 H new ATOM 0 HA ASN A 24 14.282 12.250 3.566 1.00 0.00 H new ATOM 0 HB2 ASN A 24 15.870 10.413 2.657 1.00 0.00 H new ATOM 0 HB3 ASN A 24 15.586 11.107 1.073 1.00 0.00 H new ATOM 0 HD21 ASN A 24 18.035 12.967 3.801 1.00 0.00 H new ATOM 0 HD22 ASN A 24 17.088 11.534 4.213 1.00 0.00 H new ATOM 325 N THR A 25 13.077 12.311 0.506 1.00 0.00 N ATOM 326 CA THR A 25 12.506 13.181 -0.515 1.00 0.00 C ATOM 327 C THR A 25 11.041 12.842 -0.768 1.00 0.00 C ATOM 328 O THR A 25 10.592 11.718 -0.547 1.00 0.00 O ATOM 329 CB THR A 25 13.282 13.076 -1.841 1.00 0.00 C ATOM 330 OG1 THR A 25 13.477 11.700 -2.187 1.00 0.00 O ATOM 331 CG2 THR A 25 14.630 13.773 -1.736 1.00 0.00 C ATOM 0 H THR A 25 12.994 11.314 0.306 1.00 0.00 H new ATOM 0 HA THR A 25 12.581 14.201 -0.139 1.00 0.00 H new ATOM 0 HB THR A 25 12.697 13.567 -2.619 1.00 0.00 H new ATOM 0 HG1 THR A 25 13.970 11.642 -3.032 1.00 0.00 H new ATOM 0 HG21 THR A 25 15.160 13.685 -2.685 1.00 0.00 H new ATOM 0 HG22 THR A 25 14.478 14.826 -1.501 1.00 0.00 H new ATOM 0 HG23 THR A 25 15.220 13.307 -0.947 1.00 0.00 H new ATOM 339 N PRO A 26 10.277 13.837 -1.244 1.00 0.00 N ATOM 340 CA PRO A 26 8.851 13.667 -1.540 1.00 0.00 C ATOM 341 C PRO A 26 8.612 12.772 -2.751 1.00 0.00 C ATOM 342 O PRO A 26 9.183 12.991 -3.818 1.00 0.00 O ATOM 343 CB PRO A 26 8.377 15.094 -1.827 1.00 0.00 C ATOM 344 CG PRO A 26 9.598 15.814 -2.285 1.00 0.00 C ATOM 345 CD PRO A 26 10.746 15.203 -1.532 1.00 0.00 C ATOM 0 HA PRO A 26 8.319 13.183 -0.721 1.00 0.00 H new ATOM 0 HB2 PRO A 26 7.600 15.107 -2.591 1.00 0.00 H new ATOM 0 HB3 PRO A 26 7.955 15.558 -0.935 1.00 0.00 H new ATOM 0 HG2 PRO A 26 9.735 15.705 -3.361 1.00 0.00 H new ATOM 0 HG3 PRO A 26 9.521 16.882 -2.080 1.00 0.00 H new ATOM 0 HD2 PRO A 26 11.659 15.197 -2.127 1.00 0.00 H new ATOM 0 HD3 PRO A 26 10.965 15.754 -0.617 1.00 0.00 H new ATOM 353 N MET A 27 7.764 11.764 -2.577 1.00 0.00 N ATOM 354 CA MET A 27 7.449 10.836 -3.658 1.00 0.00 C ATOM 355 C MET A 27 6.400 11.428 -4.593 1.00 0.00 C ATOM 356 O MET A 27 5.966 12.565 -4.414 1.00 0.00 O ATOM 357 CB MET A 27 6.949 9.507 -3.088 1.00 0.00 C ATOM 358 CG MET A 27 5.536 9.577 -2.534 1.00 0.00 C ATOM 359 SD MET A 27 4.679 7.992 -2.613 1.00 0.00 S ATOM 360 CE MET A 27 4.560 7.760 -4.385 1.00 0.00 C ATOM 0 H MET A 27 7.283 11.569 -1.699 1.00 0.00 H new ATOM 0 HA MET A 27 8.360 10.658 -4.229 1.00 0.00 H new ATOM 0 HB2 MET A 27 6.987 8.749 -3.870 1.00 0.00 H new ATOM 0 HB3 MET A 27 7.625 9.183 -2.297 1.00 0.00 H new ATOM 0 HG2 MET A 27 5.572 9.915 -1.498 1.00 0.00 H new ATOM 0 HG3 MET A 27 4.968 10.321 -3.092 1.00 0.00 H new ATOM 0 HE1 MET A 27 3.760 7.054 -4.607 1.00 0.00 H new ATOM 0 HE2 MET A 27 4.343 8.715 -4.863 1.00 0.00 H new ATOM 0 HE3 MET A 27 5.504 7.370 -4.765 1.00 0.00 H new ATOM 370 N GLY A 28 5.998 10.649 -5.593 1.00 0.00 N ATOM 371 CA GLY A 28 5.003 11.115 -6.542 1.00 0.00 C ATOM 372 C GLY A 28 4.980 10.286 -7.811 1.00 0.00 C ATOM 373 O GLY A 28 5.160 9.068 -7.786 1.00 0.00 O ATOM 0 H GLY A 28 6.343 9.704 -5.763 1.00 0.00 H new ATOM 0 HA2 GLY A 28 4.018 11.087 -6.075 1.00 0.00 H new ATOM 0 HA3 GLY A 28 5.206 12.156 -6.795 1.00 0.00 H new ATOM 377 N PRO A 29 4.752 10.951 -8.953 1.00 0.00 N ATOM 378 CA PRO A 29 4.699 10.287 -10.259 1.00 0.00 C ATOM 379 C PRO A 29 6.066 9.785 -10.710 1.00 0.00 C ATOM 380 O PRO A 29 7.088 10.418 -10.448 1.00 0.00 O ATOM 381 CB PRO A 29 4.197 11.388 -11.197 1.00 0.00 C ATOM 382 CG PRO A 29 4.602 12.661 -10.537 1.00 0.00 C ATOM 383 CD PRO A 29 4.528 12.403 -9.058 1.00 0.00 C ATOM 0 HA PRO A 29 4.063 9.402 -10.240 1.00 0.00 H new ATOM 0 HB2 PRO A 29 4.641 11.297 -12.188 1.00 0.00 H new ATOM 0 HB3 PRO A 29 3.116 11.336 -11.326 1.00 0.00 H new ATOM 0 HG2 PRO A 29 5.611 12.950 -10.833 1.00 0.00 H new ATOM 0 HG3 PRO A 29 3.939 13.477 -10.824 1.00 0.00 H new ATOM 0 HD2 PRO A 29 5.285 12.967 -8.513 1.00 0.00 H new ATOM 0 HD3 PRO A 29 3.560 12.691 -8.648 1.00 0.00 H new ATOM 391 N GLY A 30 6.078 8.642 -11.390 1.00 0.00 N ATOM 392 CA GLY A 30 7.326 8.075 -11.866 1.00 0.00 C ATOM 393 C GLY A 30 8.064 7.308 -10.787 1.00 0.00 C ATOM 394 O GLY A 30 8.918 6.473 -11.084 1.00 0.00 O ATOM 0 H GLY A 30 5.246 8.099 -11.619 1.00 0.00 H new ATOM 0 HA2 GLY A 30 7.122 7.410 -12.705 1.00 0.00 H new ATOM 0 HA3 GLY A 30 7.965 8.875 -12.241 1.00 0.00 H new ATOM 398 N ARG A 31 7.735 7.593 -9.531 1.00 0.00 N ATOM 399 CA ARG A 31 8.375 6.925 -8.404 1.00 0.00 C ATOM 400 C ARG A 31 7.677 5.606 -8.086 1.00 0.00 C ATOM 401 O ARG A 31 6.500 5.423 -8.396 1.00 0.00 O ATOM 402 CB ARG A 31 8.362 7.832 -7.172 1.00 0.00 C ATOM 403 CG ARG A 31 9.129 9.130 -7.364 1.00 0.00 C ATOM 404 CD ARG A 31 10.627 8.885 -7.453 1.00 0.00 C ATOM 405 NE ARG A 31 11.362 10.101 -7.790 1.00 0.00 N ATOM 406 CZ ARG A 31 12.671 10.241 -7.614 1.00 0.00 C ATOM 407 NH1 ARG A 31 13.386 9.245 -7.108 1.00 0.00 N ATOM 408 NH2 ARG A 31 13.268 11.378 -7.945 1.00 0.00 N ATOM 0 H ARG A 31 7.030 8.281 -9.269 1.00 0.00 H new ATOM 0 HA ARG A 31 9.408 6.712 -8.679 1.00 0.00 H new ATOM 0 HB2 ARG A 31 7.329 8.065 -6.914 1.00 0.00 H new ATOM 0 HB3 ARG A 31 8.787 7.290 -6.327 1.00 0.00 H new ATOM 0 HG2 ARG A 31 8.786 9.625 -8.272 1.00 0.00 H new ATOM 0 HG3 ARG A 31 8.918 9.804 -6.534 1.00 0.00 H new ATOM 0 HD2 ARG A 31 10.988 8.496 -6.501 1.00 0.00 H new ATOM 0 HD3 ARG A 31 10.825 8.122 -8.205 1.00 0.00 H new ATOM 0 HE ARG A 31 10.842 10.886 -8.182 1.00 0.00 H new ATOM 0 HH11 ARG A 31 12.931 8.369 -6.853 1.00 0.00 H new ATOM 0 HH12 ARG A 31 14.391 9.355 -6.974 1.00 0.00 H new ATOM 0 HH21 ARG A 31 12.722 12.146 -8.335 1.00 0.00 H new ATOM 0 HH22 ARG A 31 14.273 11.484 -7.809 1.00 0.00 H new ATOM 422 N THR A 32 8.411 4.689 -7.464 1.00 0.00 N ATOM 423 CA THR A 32 7.864 3.387 -7.105 1.00 0.00 C ATOM 424 C THR A 32 8.228 3.014 -5.672 1.00 0.00 C ATOM 425 O THR A 32 9.398 3.039 -5.291 1.00 0.00 O ATOM 426 CB THR A 32 8.370 2.284 -8.054 1.00 0.00 C ATOM 427 OG1 THR A 32 8.036 2.611 -9.407 1.00 0.00 O ATOM 428 CG2 THR A 32 7.765 0.937 -7.689 1.00 0.00 C ATOM 0 H THR A 32 9.386 4.824 -7.198 1.00 0.00 H new ATOM 0 HA THR A 32 6.780 3.464 -7.194 1.00 0.00 H new ATOM 0 HB THR A 32 9.453 2.218 -7.953 1.00 0.00 H new ATOM 0 HG1 THR A 32 8.362 1.906 -10.004 1.00 0.00 H new ATOM 0 HG21 THR A 32 8.137 0.174 -8.373 1.00 0.00 H new ATOM 0 HG22 THR A 32 8.045 0.677 -6.668 1.00 0.00 H new ATOM 0 HG23 THR A 32 6.679 0.993 -7.764 1.00 0.00 H new ATOM 436 N VAL A 33 7.217 2.667 -4.881 1.00 0.00 N ATOM 437 CA VAL A 33 7.431 2.287 -3.490 1.00 0.00 C ATOM 438 C VAL A 33 7.228 0.789 -3.292 1.00 0.00 C ATOM 439 O VAL A 33 6.108 0.286 -3.385 1.00 0.00 O ATOM 440 CB VAL A 33 6.482 3.051 -2.547 1.00 0.00 C ATOM 441 CG1 VAL A 33 6.516 2.448 -1.151 1.00 0.00 C ATOM 442 CG2 VAL A 33 6.846 4.528 -2.508 1.00 0.00 C ATOM 0 H VAL A 33 6.242 2.641 -5.180 1.00 0.00 H new ATOM 0 HA VAL A 33 8.461 2.547 -3.246 1.00 0.00 H new ATOM 0 HB VAL A 33 5.466 2.960 -2.931 1.00 0.00 H new ATOM 0 HG11 VAL A 33 5.840 3.001 -0.499 1.00 0.00 H new ATOM 0 HG12 VAL A 33 6.203 1.405 -1.198 1.00 0.00 H new ATOM 0 HG13 VAL A 33 7.530 2.506 -0.754 1.00 0.00 H new ATOM 0 HG21 VAL A 33 6.166 5.053 -1.837 1.00 0.00 H new ATOM 0 HG22 VAL A 33 7.869 4.641 -2.149 1.00 0.00 H new ATOM 0 HG23 VAL A 33 6.764 4.949 -3.510 1.00 0.00 H new ATOM 452 N VAL A 34 8.319 0.081 -3.019 1.00 0.00 N ATOM 453 CA VAL A 34 8.261 -1.361 -2.806 1.00 0.00 C ATOM 454 C VAL A 34 8.241 -1.696 -1.319 1.00 0.00 C ATOM 455 O VAL A 34 9.002 -1.131 -0.533 1.00 0.00 O ATOM 456 CB VAL A 34 9.456 -2.074 -3.466 1.00 0.00 C ATOM 457 CG1 VAL A 34 9.639 -1.596 -4.898 1.00 0.00 C ATOM 458 CG2 VAL A 34 10.723 -1.850 -2.654 1.00 0.00 C ATOM 0 H VAL A 34 9.254 0.482 -2.940 1.00 0.00 H new ATOM 0 HA VAL A 34 7.338 -1.713 -3.267 1.00 0.00 H new ATOM 0 HB VAL A 34 9.251 -3.144 -3.490 1.00 0.00 H new ATOM 0 HG11 VAL A 34 10.488 -2.111 -5.348 1.00 0.00 H new ATOM 0 HG12 VAL A 34 8.738 -1.812 -5.472 1.00 0.00 H new ATOM 0 HG13 VAL A 34 9.823 -0.522 -4.902 1.00 0.00 H new ATOM 0 HG21 VAL A 34 11.558 -2.360 -3.134 1.00 0.00 H new ATOM 0 HG22 VAL A 34 10.935 -0.782 -2.597 1.00 0.00 H new ATOM 0 HG23 VAL A 34 10.585 -2.247 -1.648 1.00 0.00 H new ATOM 468 N VAL A 35 7.364 -2.620 -0.938 1.00 0.00 N ATOM 469 CA VAL A 35 7.245 -3.033 0.455 1.00 0.00 C ATOM 470 C VAL A 35 7.539 -4.521 0.614 1.00 0.00 C ATOM 471 O VAL A 35 6.696 -5.367 0.314 1.00 0.00 O ATOM 472 CB VAL A 35 5.839 -2.736 1.010 1.00 0.00 C ATOM 473 CG1 VAL A 35 5.736 -3.175 2.463 1.00 0.00 C ATOM 474 CG2 VAL A 35 5.512 -1.258 0.866 1.00 0.00 C ATOM 0 H VAL A 35 6.726 -3.097 -1.575 1.00 0.00 H new ATOM 0 HA VAL A 35 7.979 -2.458 1.020 1.00 0.00 H new ATOM 0 HB VAL A 35 5.110 -3.304 0.431 1.00 0.00 H new ATOM 0 HG11 VAL A 35 4.736 -2.958 2.839 1.00 0.00 H new ATOM 0 HG12 VAL A 35 5.925 -4.246 2.534 1.00 0.00 H new ATOM 0 HG13 VAL A 35 6.473 -2.636 3.059 1.00 0.00 H new ATOM 0 HG21 VAL A 35 4.515 -1.066 1.263 1.00 0.00 H new ATOM 0 HG22 VAL A 35 6.243 -0.668 1.419 1.00 0.00 H new ATOM 0 HG23 VAL A 35 5.543 -0.979 -0.187 1.00 0.00 H new ATOM 484 N LYS A 36 8.740 -4.834 1.089 1.00 0.00 N ATOM 485 CA LYS A 36 9.146 -6.220 1.290 1.00 0.00 C ATOM 486 C LYS A 36 8.876 -6.662 2.725 1.00 0.00 C ATOM 487 O LYS A 36 9.471 -6.142 3.668 1.00 0.00 O ATOM 488 CB LYS A 36 10.631 -6.390 0.964 1.00 0.00 C ATOM 489 CG LYS A 36 10.941 -6.301 -0.521 1.00 0.00 C ATOM 490 CD LYS A 36 12.394 -6.640 -0.808 1.00 0.00 C ATOM 491 CE LYS A 36 13.282 -5.408 -0.719 1.00 0.00 C ATOM 492 NZ LYS A 36 14.697 -5.765 -0.423 1.00 0.00 N ATOM 0 H LYS A 36 9.449 -4.146 1.342 1.00 0.00 H new ATOM 0 HA LYS A 36 8.559 -6.846 0.618 1.00 0.00 H new ATOM 0 HB2 LYS A 36 11.200 -5.625 1.492 1.00 0.00 H new ATOM 0 HB3 LYS A 36 10.969 -7.356 1.340 1.00 0.00 H new ATOM 0 HG2 LYS A 36 10.292 -6.983 -1.071 1.00 0.00 H new ATOM 0 HG3 LYS A 36 10.723 -5.295 -0.879 1.00 0.00 H new ATOM 0 HD2 LYS A 36 12.740 -7.391 -0.098 1.00 0.00 H new ATOM 0 HD3 LYS A 36 12.477 -7.078 -1.802 1.00 0.00 H new ATOM 0 HE2 LYS A 36 13.235 -4.858 -1.659 1.00 0.00 H new ATOM 0 HE3 LYS A 36 12.905 -4.744 0.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 15.270 -4.899 -0.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 14.745 -6.268 0.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 15.065 -6.378 -1.178 1.00 0.00 H new ATOM 506 N GLY A 37 7.976 -7.628 2.883 1.00 0.00 N ATOM 507 CA GLY A 37 7.645 -8.125 4.205 1.00 0.00 C ATOM 508 C GLY A 37 7.075 -9.529 4.171 1.00 0.00 C ATOM 509 O GLY A 37 7.249 -10.253 3.192 1.00 0.00 O ATOM 0 H GLY A 37 7.470 -8.075 2.118 1.00 0.00 H new ATOM 0 HA2 GLY A 37 8.539 -8.114 4.828 1.00 0.00 H new ATOM 0 HA3 GLY A 37 6.923 -7.454 4.672 1.00 0.00 H new ATOM 513 N GLU A 38 6.392 -9.915 5.245 1.00 0.00 N ATOM 514 CA GLU A 38 5.796 -11.243 5.334 1.00 0.00 C ATOM 515 C GLU A 38 4.559 -11.226 6.226 1.00 0.00 C ATOM 516 O GLU A 38 4.364 -10.305 7.019 1.00 0.00 O ATOM 517 CB GLU A 38 6.815 -12.248 5.875 1.00 0.00 C ATOM 518 CG GLU A 38 7.746 -12.804 4.812 1.00 0.00 C ATOM 519 CD GLU A 38 8.504 -14.031 5.283 1.00 0.00 C ATOM 520 OE1 GLU A 38 9.594 -13.866 5.868 1.00 0.00 O ATOM 521 OE2 GLU A 38 8.005 -15.155 5.066 1.00 0.00 O ATOM 0 H GLU A 38 6.238 -9.327 6.064 1.00 0.00 H new ATOM 0 HA GLU A 38 5.495 -11.546 4.331 1.00 0.00 H new ATOM 0 HB2 GLU A 38 7.410 -11.767 6.651 1.00 0.00 H new ATOM 0 HB3 GLU A 38 6.283 -13.074 6.347 1.00 0.00 H new ATOM 0 HG2 GLU A 38 7.167 -13.058 3.924 1.00 0.00 H new ATOM 0 HG3 GLU A 38 8.458 -12.032 4.518 1.00 0.00 H new ATOM 528 N VAL A 39 3.723 -12.251 6.089 1.00 0.00 N ATOM 529 CA VAL A 39 2.504 -12.355 6.882 1.00 0.00 C ATOM 530 C VAL A 39 2.620 -13.461 7.925 1.00 0.00 C ATOM 531 O VAL A 39 3.220 -14.505 7.674 1.00 0.00 O ATOM 532 CB VAL A 39 1.278 -12.630 5.993 1.00 0.00 C ATOM 533 CG1 VAL A 39 -0.008 -12.462 6.789 1.00 0.00 C ATOM 534 CG2 VAL A 39 1.285 -11.714 4.778 1.00 0.00 C ATOM 0 H VAL A 39 3.868 -13.021 5.436 1.00 0.00 H new ATOM 0 HA VAL A 39 2.371 -11.397 7.385 1.00 0.00 H new ATOM 0 HB VAL A 39 1.329 -13.661 5.643 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.864 -12.660 6.144 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.013 -13.162 7.624 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.070 -11.443 7.170 1.00 0.00 H new ATOM 0 HG21 VAL A 39 0.411 -11.922 4.160 1.00 0.00 H new ATOM 0 HG22 VAL A 39 1.259 -10.675 5.106 1.00 0.00 H new ATOM 0 HG23 VAL A 39 2.190 -11.888 4.196 1.00 0.00 H new ATOM 544 N ASN A 40 2.041 -13.224 9.098 1.00 0.00 N ATOM 545 CA ASN A 40 2.079 -14.201 10.180 1.00 0.00 C ATOM 546 C ASN A 40 0.996 -15.260 9.996 1.00 0.00 C ATOM 547 O ASN A 40 -0.085 -14.974 9.483 1.00 0.00 O ATOM 548 CB ASN A 40 1.901 -13.503 11.531 1.00 0.00 C ATOM 549 CG ASN A 40 2.991 -12.485 11.804 1.00 0.00 C ATOM 550 OD1 ASN A 40 4.165 -12.725 11.521 1.00 0.00 O ATOM 551 ND2 ASN A 40 2.607 -11.341 12.356 1.00 0.00 N ATOM 0 H ASN A 40 1.540 -12.364 9.323 1.00 0.00 H new ATOM 0 HA ASN A 40 3.051 -14.694 10.157 1.00 0.00 H new ATOM 0 HB2 ASN A 40 0.930 -13.007 11.556 1.00 0.00 H new ATOM 0 HB3 ASN A 40 1.898 -14.250 12.325 1.00 0.00 H new ATOM 0 HD21 ASN A 40 3.296 -10.618 12.562 1.00 0.00 H new ATOM 0 HD22 ASN A 40 1.623 -11.185 12.574 1.00 0.00 H new ATOM 558 N ALA A 41 1.295 -16.484 10.419 1.00 0.00 N ATOM 559 CA ALA A 41 0.347 -17.585 10.303 1.00 0.00 C ATOM 560 C ALA A 41 -0.974 -17.246 10.984 1.00 0.00 C ATOM 561 O ALA A 41 -2.043 -17.635 10.515 1.00 0.00 O ATOM 562 CB ALA A 41 0.938 -18.855 10.896 1.00 0.00 C ATOM 0 H ALA A 41 2.186 -16.738 10.845 1.00 0.00 H new ATOM 0 HA ALA A 41 0.148 -17.750 9.244 1.00 0.00 H new ATOM 0 HB1 ALA A 41 0.219 -19.669 10.802 1.00 0.00 H new ATOM 0 HB2 ALA A 41 1.852 -19.115 10.362 1.00 0.00 H new ATOM 0 HB3 ALA A 41 1.167 -18.692 11.949 1.00 0.00 H new ATOM 568 N ASN A 42 -0.893 -16.518 12.093 1.00 0.00 N ATOM 569 CA ASN A 42 -2.084 -16.128 12.840 1.00 0.00 C ATOM 570 C ASN A 42 -2.380 -14.643 12.654 1.00 0.00 C ATOM 571 O ASN A 42 -2.903 -13.986 13.554 1.00 0.00 O ATOM 572 CB ASN A 42 -1.904 -16.441 14.327 1.00 0.00 C ATOM 573 CG ASN A 42 -1.549 -17.895 14.572 1.00 0.00 C ATOM 574 OD1 ASN A 42 -2.163 -18.800 14.007 1.00 0.00 O ATOM 575 ND2 ASN A 42 -0.553 -18.125 15.419 1.00 0.00 N ATOM 0 H ASN A 42 -0.016 -16.186 12.494 1.00 0.00 H new ATOM 0 HA ASN A 42 -2.928 -16.700 12.455 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -1.120 -15.804 14.737 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -2.823 -16.199 14.860 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -0.269 -19.083 15.624 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -0.072 -17.344 15.865 1.00 0.00 H new ATOM 582 N ALA A 43 -2.042 -14.120 11.480 1.00 0.00 N ATOM 583 CA ALA A 43 -2.274 -12.714 11.174 1.00 0.00 C ATOM 584 C ALA A 43 -3.718 -12.476 10.747 1.00 0.00 C ATOM 585 O ALA A 43 -4.204 -13.089 9.797 1.00 0.00 O ATOM 586 CB ALA A 43 -1.316 -12.245 10.089 1.00 0.00 C ATOM 0 H ALA A 43 -1.606 -14.649 10.725 1.00 0.00 H new ATOM 0 HA ALA A 43 -2.091 -12.136 12.080 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -1.501 -11.193 9.870 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -0.289 -12.370 10.432 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.471 -12.836 9.186 1.00 0.00 H new ATOM 592 N LYS A 44 -4.400 -11.582 11.455 1.00 0.00 N ATOM 593 CA LYS A 44 -5.789 -11.261 11.149 1.00 0.00 C ATOM 594 C LYS A 44 -5.888 -10.439 9.868 1.00 0.00 C ATOM 595 O LYS A 44 -6.547 -10.844 8.909 1.00 0.00 O ATOM 596 CB LYS A 44 -6.424 -10.494 12.310 1.00 0.00 C ATOM 597 CG LYS A 44 -7.845 -10.035 12.031 1.00 0.00 C ATOM 598 CD LYS A 44 -8.567 -9.647 13.311 1.00 0.00 C ATOM 599 CE LYS A 44 -9.293 -10.836 13.922 1.00 0.00 C ATOM 600 NZ LYS A 44 -8.433 -11.575 14.886 1.00 0.00 N ATOM 0 H LYS A 44 -4.013 -11.066 12.245 1.00 0.00 H new ATOM 0 HA LYS A 44 -6.328 -12.197 11.002 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -6.423 -11.128 13.197 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -5.809 -9.624 12.540 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -7.826 -9.184 11.350 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -8.394 -10.832 11.530 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -7.850 -9.249 14.029 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -9.282 -8.852 13.100 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -10.193 -10.490 14.430 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -9.614 -11.512 13.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -9.032 -12.063 15.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -7.858 -12.274 14.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -7.807 -10.905 15.377 1.00 0.00 H new ATOM 614 N SER A 45 -5.230 -9.285 9.858 1.00 0.00 N ATOM 615 CA SER A 45 -5.246 -8.406 8.695 1.00 0.00 C ATOM 616 C SER A 45 -4.320 -7.211 8.904 1.00 0.00 C ATOM 617 O SER A 45 -4.098 -6.773 10.033 1.00 0.00 O ATOM 618 CB SER A 45 -6.670 -7.919 8.417 1.00 0.00 C ATOM 619 OG SER A 45 -7.231 -7.303 9.563 1.00 0.00 O ATOM 0 H SER A 45 -4.679 -8.937 10.642 1.00 0.00 H new ATOM 0 HA SER A 45 -4.889 -8.974 7.836 1.00 0.00 H new ATOM 0 HB2 SER A 45 -6.660 -7.211 7.588 1.00 0.00 H new ATOM 0 HB3 SER A 45 -7.292 -8.760 8.111 1.00 0.00 H new ATOM 0 HG SER A 45 -8.140 -6.999 9.359 1.00 0.00 H new ATOM 625 N PHE A 46 -3.782 -6.688 7.807 1.00 0.00 N ATOM 626 CA PHE A 46 -2.879 -5.545 7.868 1.00 0.00 C ATOM 627 C PHE A 46 -3.434 -4.370 7.068 1.00 0.00 C ATOM 628 O PHE A 46 -4.523 -4.451 6.502 1.00 0.00 O ATOM 629 CB PHE A 46 -1.497 -5.931 7.338 1.00 0.00 C ATOM 630 CG PHE A 46 -1.521 -6.467 5.935 1.00 0.00 C ATOM 631 CD1 PHE A 46 -2.104 -7.693 5.658 1.00 0.00 C ATOM 632 CD2 PHE A 46 -0.962 -5.745 4.893 1.00 0.00 C ATOM 633 CE1 PHE A 46 -2.127 -8.189 4.368 1.00 0.00 C ATOM 634 CE2 PHE A 46 -0.982 -6.235 3.601 1.00 0.00 C ATOM 635 CZ PHE A 46 -1.567 -7.459 3.338 1.00 0.00 C ATOM 0 H PHE A 46 -3.956 -7.038 6.865 1.00 0.00 H new ATOM 0 HA PHE A 46 -2.788 -5.241 8.911 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -0.846 -5.057 7.374 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -1.060 -6.681 7.997 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -2.545 -8.268 6.459 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -0.505 -4.787 5.093 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -2.583 -9.147 4.166 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -0.541 -5.662 2.798 1.00 0.00 H new ATOM 0 HZ PHE A 46 -1.586 -7.844 2.329 1.00 0.00 H new ATOM 645 N ASN A 47 -2.675 -3.280 7.026 1.00 0.00 N ATOM 646 CA ASN A 47 -3.090 -2.087 6.296 1.00 0.00 C ATOM 647 C ASN A 47 -1.917 -1.132 6.103 1.00 0.00 C ATOM 648 O ASN A 47 -1.112 -0.927 7.012 1.00 0.00 O ATOM 649 CB ASN A 47 -4.223 -1.377 7.040 1.00 0.00 C ATOM 650 CG ASN A 47 -3.755 -0.740 8.334 1.00 0.00 C ATOM 651 OD1 ASN A 47 -3.062 0.388 8.221 1.00 0.00 O flip ATOM 652 ND2 ASN A 47 -4.012 -1.256 9.422 1.00 0.00 N flip ATOM 0 H ASN A 47 -1.770 -3.198 7.489 1.00 0.00 H new ATOM 0 HA ASN A 47 -3.448 -2.398 5.314 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -4.653 -0.610 6.395 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -5.016 -2.093 7.257 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -4.548 -2.123 9.461 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -3.689 -0.816 10.284 1.00 0.00 H new ATOM 659 N VAL A 48 -1.825 -0.549 4.911 1.00 0.00 N ATOM 660 CA VAL A 48 -0.751 0.386 4.598 1.00 0.00 C ATOM 661 C VAL A 48 -1.294 1.794 4.384 1.00 0.00 C ATOM 662 O VAL A 48 -1.785 2.124 3.304 1.00 0.00 O ATOM 663 CB VAL A 48 0.024 -0.050 3.340 1.00 0.00 C ATOM 664 CG1 VAL A 48 1.063 0.995 2.965 1.00 0.00 C ATOM 665 CG2 VAL A 48 0.675 -1.407 3.560 1.00 0.00 C ATOM 0 H VAL A 48 -2.482 -0.708 4.147 1.00 0.00 H new ATOM 0 HA VAL A 48 -0.073 0.387 5.451 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.680 -0.140 2.513 1.00 0.00 H new ATOM 0 HG11 VAL A 48 1.601 0.670 2.074 1.00 0.00 H new ATOM 0 HG12 VAL A 48 0.568 1.945 2.764 1.00 0.00 H new ATOM 0 HG13 VAL A 48 1.767 1.120 3.788 1.00 0.00 H new ATOM 0 HG21 VAL A 48 1.218 -1.700 2.662 1.00 0.00 H new ATOM 0 HG22 VAL A 48 1.368 -1.346 4.399 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -0.094 -2.149 3.777 1.00 0.00 H new ATOM 675 N ASP A 49 -1.203 2.621 5.420 1.00 0.00 N ATOM 676 CA ASP A 49 -1.684 3.996 5.346 1.00 0.00 C ATOM 677 C ASP A 49 -0.607 4.918 4.782 1.00 0.00 C ATOM 678 O ASP A 49 0.465 5.070 5.368 1.00 0.00 O ATOM 679 CB ASP A 49 -2.116 4.483 6.730 1.00 0.00 C ATOM 680 CG ASP A 49 -2.765 3.387 7.553 1.00 0.00 C ATOM 681 OD1 ASP A 49 -3.860 2.926 7.168 1.00 0.00 O ATOM 682 OD2 ASP A 49 -2.177 2.991 8.580 1.00 0.00 O ATOM 0 H ASP A 49 -0.801 2.363 6.321 1.00 0.00 H new ATOM 0 HA ASP A 49 -2.544 4.019 4.677 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -1.247 4.868 7.264 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -2.815 5.312 6.618 1.00 0.00 H new ATOM 687 N LEU A 50 -0.900 5.531 3.640 1.00 0.00 N ATOM 688 CA LEU A 50 0.043 6.438 2.995 1.00 0.00 C ATOM 689 C LEU A 50 -0.460 7.876 3.050 1.00 0.00 C ATOM 690 O LEU A 50 -1.399 8.245 2.342 1.00 0.00 O ATOM 691 CB LEU A 50 0.270 6.020 1.541 1.00 0.00 C ATOM 692 CG LEU A 50 1.256 6.874 0.743 1.00 0.00 C ATOM 693 CD1 LEU A 50 2.684 6.589 1.182 1.00 0.00 C ATOM 694 CD2 LEU A 50 1.094 6.622 -0.749 1.00 0.00 C ATOM 0 H LEU A 50 -1.783 5.416 3.142 1.00 0.00 H new ATOM 0 HA LEU A 50 0.989 6.383 3.534 1.00 0.00 H new ATOM 0 HB2 LEU A 50 0.623 4.989 1.531 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -0.691 6.033 1.026 1.00 0.00 H new ATOM 0 HG LEU A 50 1.040 7.924 0.939 1.00 0.00 H new ATOM 0 HD11 LEU A 50 3.372 7.205 0.604 1.00 0.00 H new ATOM 0 HD12 LEU A 50 2.792 6.821 2.242 1.00 0.00 H new ATOM 0 HD13 LEU A 50 2.913 5.536 1.016 1.00 0.00 H new ATOM 0 HD21 LEU A 50 1.804 7.238 -1.301 1.00 0.00 H new ATOM 0 HD22 LEU A 50 1.283 5.570 -0.963 1.00 0.00 H new ATOM 0 HD23 LEU A 50 0.079 6.877 -1.053 1.00 0.00 H new ATOM 706 N LEU A 51 0.170 8.686 3.894 1.00 0.00 N ATOM 707 CA LEU A 51 -0.212 10.086 4.040 1.00 0.00 C ATOM 708 C LEU A 51 0.979 11.005 3.791 1.00 0.00 C ATOM 709 O LEU A 51 2.101 10.542 3.588 1.00 0.00 O ATOM 710 CB LEU A 51 -0.780 10.337 5.439 1.00 0.00 C ATOM 711 CG LEU A 51 -0.183 9.494 6.566 1.00 0.00 C ATOM 712 CD1 LEU A 51 1.266 9.882 6.814 1.00 0.00 C ATOM 713 CD2 LEU A 51 -1.004 9.647 7.838 1.00 0.00 C ATOM 0 H LEU A 51 0.948 8.397 4.488 1.00 0.00 H new ATOM 0 HA LEU A 51 -0.979 10.307 3.297 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.637 11.389 5.684 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.855 10.160 5.410 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.210 8.447 6.264 1.00 0.00 H new ATOM 0 HD11 LEU A 51 1.673 9.271 7.620 1.00 0.00 H new ATOM 0 HD12 LEU A 51 1.847 9.719 5.906 1.00 0.00 H new ATOM 0 HD13 LEU A 51 1.318 10.934 7.095 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -0.565 9.040 8.630 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -1.010 10.693 8.144 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -2.026 9.317 7.653 1.00 0.00 H new ATOM 725 N ALA A 52 0.728 12.310 3.808 1.00 0.00 N ATOM 726 CA ALA A 52 1.780 13.294 3.588 1.00 0.00 C ATOM 727 C ALA A 52 2.117 14.035 4.878 1.00 0.00 C ATOM 728 O ALA A 52 1.233 14.355 5.671 1.00 0.00 O ATOM 729 CB ALA A 52 1.365 14.278 2.505 1.00 0.00 C ATOM 0 H ALA A 52 -0.196 12.710 3.972 1.00 0.00 H new ATOM 0 HA ALA A 52 2.675 12.765 3.259 1.00 0.00 H new ATOM 0 HB1 ALA A 52 2.161 15.007 2.352 1.00 0.00 H new ATOM 0 HB2 ALA A 52 1.182 13.740 1.575 1.00 0.00 H new ATOM 0 HB3 ALA A 52 0.455 14.793 2.811 1.00 0.00 H new ATOM 735 N GLY A 53 3.403 14.305 5.081 1.00 0.00 N ATOM 736 CA GLY A 53 3.834 15.006 6.276 1.00 0.00 C ATOM 737 C GLY A 53 3.613 16.503 6.182 1.00 0.00 C ATOM 738 O GLY A 53 4.203 17.274 6.939 1.00 0.00 O ATOM 0 H GLY A 53 4.154 14.051 4.439 1.00 0.00 H new ATOM 0 HA2 GLY A 53 3.293 14.615 7.138 1.00 0.00 H new ATOM 0 HA3 GLY A 53 4.892 14.808 6.448 1.00 0.00 H new ATOM 742 N LYS A 54 2.762 16.916 5.249 1.00 0.00 N ATOM 743 CA LYS A 54 2.464 18.330 5.057 1.00 0.00 C ATOM 744 C LYS A 54 1.136 18.700 5.710 1.00 0.00 C ATOM 745 O LYS A 54 1.084 19.560 6.590 1.00 0.00 O ATOM 746 CB LYS A 54 2.422 18.666 3.565 1.00 0.00 C ATOM 747 CG LYS A 54 3.784 18.990 2.976 1.00 0.00 C ATOM 748 CD LYS A 54 4.342 20.285 3.542 1.00 0.00 C ATOM 749 CE LYS A 54 5.273 20.970 2.554 1.00 0.00 C ATOM 750 NZ LYS A 54 4.537 21.490 1.368 1.00 0.00 N ATOM 0 H LYS A 54 2.266 16.291 4.614 1.00 0.00 H new ATOM 0 HA LYS A 54 3.256 18.910 5.531 1.00 0.00 H new ATOM 0 HB2 LYS A 54 1.992 17.823 3.023 1.00 0.00 H new ATOM 0 HB3 LYS A 54 1.757 19.516 3.411 1.00 0.00 H new ATOM 0 HG2 LYS A 54 4.475 18.173 3.184 1.00 0.00 H new ATOM 0 HG3 LYS A 54 3.703 19.071 1.892 1.00 0.00 H new ATOM 0 HD2 LYS A 54 3.521 20.956 3.795 1.00 0.00 H new ATOM 0 HD3 LYS A 54 4.880 20.077 4.467 1.00 0.00 H new ATOM 0 HE2 LYS A 54 5.789 21.792 3.051 1.00 0.00 H new ATOM 0 HE3 LYS A 54 6.038 20.265 2.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 5.093 22.245 0.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 4.386 20.718 0.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 3.617 21.870 1.670 1.00 0.00 H new ATOM 764 N SER A 55 0.065 18.045 5.275 1.00 0.00 N ATOM 765 CA SER A 55 -1.264 18.307 5.815 1.00 0.00 C ATOM 766 C SER A 55 -1.874 17.035 6.398 1.00 0.00 C ATOM 767 O SER A 55 -3.094 16.879 6.437 1.00 0.00 O ATOM 768 CB SER A 55 -2.178 18.872 4.727 1.00 0.00 C ATOM 769 OG SER A 55 -2.077 20.284 4.659 1.00 0.00 O ATOM 0 H SER A 55 0.091 17.328 4.550 1.00 0.00 H new ATOM 0 HA SER A 55 -1.166 19.042 6.614 1.00 0.00 H new ATOM 0 HB2 SER A 55 -1.912 18.438 3.763 1.00 0.00 H new ATOM 0 HB3 SER A 55 -3.210 18.587 4.931 1.00 0.00 H new ATOM 0 HG SER A 55 -2.670 20.621 3.955 1.00 0.00 H new ATOM 775 N LYS A 56 -1.015 16.127 6.848 1.00 0.00 N ATOM 776 CA LYS A 56 -1.466 14.869 7.430 1.00 0.00 C ATOM 777 C LYS A 56 -2.721 14.363 6.726 1.00 0.00 C ATOM 778 O LYS A 56 -3.700 13.991 7.374 1.00 0.00 O ATOM 779 CB LYS A 56 -1.742 15.044 8.925 1.00 0.00 C ATOM 780 CG LYS A 56 -0.493 14.977 9.787 1.00 0.00 C ATOM 781 CD LYS A 56 -0.165 13.546 10.182 1.00 0.00 C ATOM 782 CE LYS A 56 -1.026 13.078 11.345 1.00 0.00 C ATOM 783 NZ LYS A 56 -0.457 13.491 12.658 1.00 0.00 N ATOM 0 H LYS A 56 -0.002 16.239 6.821 1.00 0.00 H new ATOM 0 HA LYS A 56 -0.674 14.132 7.297 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -2.233 16.004 9.085 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -2.439 14.272 9.250 1.00 0.00 H new ATOM 0 HG2 LYS A 56 0.348 15.408 9.244 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -0.636 15.580 10.684 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -0.317 12.887 9.327 1.00 0.00 H new ATOM 0 HD3 LYS A 56 0.888 13.475 10.456 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -2.031 13.487 11.240 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -1.118 11.992 11.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -1.073 13.153 13.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 0.492 13.081 12.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -0.392 14.528 12.698 1.00 0.00 H new ATOM 797 N ASP A 57 -2.684 14.350 5.398 1.00 0.00 N ATOM 798 CA ASP A 57 -3.818 13.887 4.607 1.00 0.00 C ATOM 799 C ASP A 57 -3.483 12.584 3.887 1.00 0.00 C ATOM 800 O ASP A 57 -2.610 12.551 3.019 1.00 0.00 O ATOM 801 CB ASP A 57 -4.228 14.954 3.591 1.00 0.00 C ATOM 802 CG ASP A 57 -5.268 15.910 4.143 1.00 0.00 C ATOM 803 OD1 ASP A 57 -6.420 15.475 4.352 1.00 0.00 O ATOM 804 OD2 ASP A 57 -4.931 17.092 4.364 1.00 0.00 O ATOM 0 H ASP A 57 -1.881 14.655 4.847 1.00 0.00 H new ATOM 0 HA ASP A 57 -4.651 13.703 5.285 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -3.347 15.518 3.285 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -4.622 14.469 2.698 1.00 0.00 H new ATOM 809 N ILE A 58 -4.181 11.515 4.255 1.00 0.00 N ATOM 810 CA ILE A 58 -3.956 10.210 3.644 1.00 0.00 C ATOM 811 C ILE A 58 -4.359 10.216 2.173 1.00 0.00 C ATOM 812 O ILE A 58 -5.532 10.383 1.841 1.00 0.00 O ATOM 813 CB ILE A 58 -4.740 9.105 4.375 1.00 0.00 C ATOM 814 CG1 ILE A 58 -4.307 9.026 5.841 1.00 0.00 C ATOM 815 CG2 ILE A 58 -4.535 7.765 3.684 1.00 0.00 C ATOM 816 CD1 ILE A 58 -5.373 8.469 6.757 1.00 0.00 C ATOM 0 H ILE A 58 -4.906 11.526 4.972 1.00 0.00 H new ATOM 0 HA ILE A 58 -2.889 10.002 3.725 1.00 0.00 H new ATOM 0 HB ILE A 58 -5.801 9.351 4.342 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -3.415 8.404 5.915 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -4.030 10.023 6.184 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -5.095 6.994 4.212 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -4.887 7.829 2.655 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -3.475 7.511 3.689 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -4.996 8.442 7.780 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -6.258 9.103 6.713 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -5.634 7.459 6.440 1.00 0.00 H new ATOM 828 N ALA A 59 -3.378 10.028 1.296 1.00 0.00 N ATOM 829 CA ALA A 59 -3.630 10.008 -0.139 1.00 0.00 C ATOM 830 C ALA A 59 -4.147 8.644 -0.586 1.00 0.00 C ATOM 831 O ALA A 59 -5.054 8.553 -1.414 1.00 0.00 O ATOM 832 CB ALA A 59 -2.365 10.371 -0.903 1.00 0.00 C ATOM 0 H ALA A 59 -2.401 9.887 1.555 1.00 0.00 H new ATOM 0 HA ALA A 59 -4.398 10.749 -0.358 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -2.568 10.352 -1.974 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -2.039 11.370 -0.613 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -1.580 9.651 -0.670 1.00 0.00 H new ATOM 838 N LEU A 60 -3.564 7.586 -0.033 1.00 0.00 N ATOM 839 CA LEU A 60 -3.966 6.226 -0.375 1.00 0.00 C ATOM 840 C LEU A 60 -3.981 5.335 0.863 1.00 0.00 C ATOM 841 O LEU A 60 -2.977 5.211 1.564 1.00 0.00 O ATOM 842 CB LEU A 60 -3.019 5.643 -1.425 1.00 0.00 C ATOM 843 CG LEU A 60 -3.051 4.122 -1.588 1.00 0.00 C ATOM 844 CD1 LEU A 60 -4.196 3.707 -2.499 1.00 0.00 C ATOM 845 CD2 LEU A 60 -1.724 3.616 -2.133 1.00 0.00 C ATOM 0 H LEU A 60 -2.812 7.644 0.654 1.00 0.00 H new ATOM 0 HA LEU A 60 -4.975 6.264 -0.785 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -3.253 6.097 -2.388 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -2.001 5.940 -1.172 1.00 0.00 H new ATOM 0 HG LEU A 60 -3.213 3.674 -0.608 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.203 2.622 -2.603 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.142 4.036 -2.068 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.065 4.165 -3.479 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -1.765 2.532 -2.242 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -1.532 4.072 -3.104 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -0.923 3.881 -1.443 1.00 0.00 H new ATOM 857 N HIS A 61 -5.127 4.714 1.124 1.00 0.00 N ATOM 858 CA HIS A 61 -5.272 3.831 2.277 1.00 0.00 C ATOM 859 C HIS A 61 -5.750 2.448 1.844 1.00 0.00 C ATOM 860 O HIS A 61 -6.950 2.211 1.701 1.00 0.00 O ATOM 861 CB HIS A 61 -6.254 4.431 3.284 1.00 0.00 C ATOM 862 CG HIS A 61 -6.793 3.432 4.262 1.00 0.00 C ATOM 863 ND1 HIS A 61 -5.986 2.664 5.075 1.00 0.00 N ATOM 864 CD2 HIS A 61 -8.066 3.080 4.556 1.00 0.00 C ATOM 865 CE1 HIS A 61 -6.740 1.881 5.826 1.00 0.00 C ATOM 866 NE2 HIS A 61 -8.006 2.114 5.531 1.00 0.00 N ATOM 0 H HIS A 61 -5.968 4.805 0.554 1.00 0.00 H new ATOM 0 HA HIS A 61 -4.296 3.727 2.751 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -5.757 5.232 3.832 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -7.085 4.883 2.743 1.00 0.00 H new ATOM 0 HD1 HIS A 61 -4.967 2.696 5.094 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -8.962 3.483 4.108 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -6.382 1.171 6.557 1.00 0.00 H new ATOM 874 N LEU A 62 -4.804 1.539 1.638 1.00 0.00 N ATOM 875 CA LEU A 62 -5.127 0.178 1.222 1.00 0.00 C ATOM 876 C LEU A 62 -5.064 -0.783 2.404 1.00 0.00 C ATOM 877 O LEU A 62 -3.983 -1.131 2.876 1.00 0.00 O ATOM 878 CB LEU A 62 -4.167 -0.282 0.123 1.00 0.00 C ATOM 879 CG LEU A 62 -4.291 0.437 -1.221 1.00 0.00 C ATOM 880 CD1 LEU A 62 -3.087 0.135 -2.100 1.00 0.00 C ATOM 881 CD2 LEU A 62 -5.580 0.036 -1.923 1.00 0.00 C ATOM 0 H LEU A 62 -3.807 1.719 1.752 1.00 0.00 H new ATOM 0 HA LEU A 62 -6.144 0.176 0.831 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -3.146 -0.159 0.485 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -4.320 -1.348 -0.043 1.00 0.00 H new ATOM 0 HG LEU A 62 -4.320 1.511 -1.036 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -3.192 0.655 -3.052 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -2.178 0.472 -1.601 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -3.026 -0.939 -2.278 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.652 0.557 -2.878 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -5.580 -1.040 -2.096 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -6.433 0.303 -1.299 1.00 0.00 H new ATOM 893 N ASN A 63 -6.231 -1.210 2.876 1.00 0.00 N ATOM 894 CA ASN A 63 -6.308 -2.133 4.003 1.00 0.00 C ATOM 895 C ASN A 63 -6.920 -3.463 3.575 1.00 0.00 C ATOM 896 O ASN A 63 -8.138 -3.609 3.469 1.00 0.00 O ATOM 897 CB ASN A 63 -7.133 -1.520 5.136 1.00 0.00 C ATOM 898 CG ASN A 63 -7.753 -2.572 6.035 1.00 0.00 C ATOM 899 OD1 ASN A 63 -8.958 -2.560 6.284 1.00 0.00 O ATOM 900 ND2 ASN A 63 -6.928 -3.489 6.527 1.00 0.00 N ATOM 0 H ASN A 63 -7.136 -0.932 2.496 1.00 0.00 H new ATOM 0 HA ASN A 63 -5.295 -2.317 4.360 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -6.497 -0.866 5.732 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -7.921 -0.898 4.712 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -7.287 -4.222 7.138 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -5.936 -3.460 6.293 1.00 0.00 H new ATOM 907 N PRO A 64 -6.057 -4.458 3.324 1.00 0.00 N ATOM 908 CA PRO A 64 -6.489 -5.795 2.905 1.00 0.00 C ATOM 909 C PRO A 64 -7.191 -6.555 4.026 1.00 0.00 C ATOM 910 O PRO A 64 -7.177 -6.129 5.180 1.00 0.00 O ATOM 911 CB PRO A 64 -5.179 -6.490 2.527 1.00 0.00 C ATOM 912 CG PRO A 64 -4.133 -5.783 3.319 1.00 0.00 C ATOM 913 CD PRO A 64 -4.591 -4.356 3.430 1.00 0.00 C ATOM 0 HA PRO A 64 -7.214 -5.752 2.092 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -5.210 -7.552 2.770 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -4.985 -6.414 1.457 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -4.019 -6.234 4.305 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -3.163 -5.844 2.826 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -4.287 -3.909 4.376 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -4.173 -3.737 2.636 1.00 0.00 H new ATOM 921 N ARG A 65 -7.802 -7.682 3.677 1.00 0.00 N ATOM 922 CA ARG A 65 -8.509 -8.501 4.654 1.00 0.00 C ATOM 923 C ARG A 65 -8.442 -9.978 4.277 1.00 0.00 C ATOM 924 O ARG A 65 -8.837 -10.368 3.177 1.00 0.00 O ATOM 925 CB ARG A 65 -9.970 -8.058 4.761 1.00 0.00 C ATOM 926 CG ARG A 65 -10.136 -6.607 5.183 1.00 0.00 C ATOM 927 CD ARG A 65 -11.565 -6.128 4.979 1.00 0.00 C ATOM 928 NE ARG A 65 -11.898 -5.008 5.856 1.00 0.00 N ATOM 929 CZ ARG A 65 -13.118 -4.493 5.959 1.00 0.00 C ATOM 930 NH1 ARG A 65 -14.115 -4.995 5.245 1.00 0.00 N ATOM 931 NH2 ARG A 65 -13.342 -3.475 6.779 1.00 0.00 N ATOM 0 H ARG A 65 -7.822 -8.049 2.725 1.00 0.00 H new ATOM 0 HA ARG A 65 -8.023 -8.368 5.621 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -10.457 -8.205 3.797 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -10.483 -8.698 5.479 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -9.861 -6.498 6.232 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -9.455 -5.979 4.608 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -11.702 -5.828 3.940 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -12.254 -6.952 5.166 1.00 0.00 H new ATOM 0 HE ARG A 65 -11.153 -4.599 6.420 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -13.947 -5.779 4.614 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -15.051 -4.598 5.326 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -12.577 -3.087 7.331 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -14.279 -3.080 6.858 1.00 0.00 H new ATOM 945 N LEU A 66 -7.938 -10.795 5.195 1.00 0.00 N ATOM 946 CA LEU A 66 -7.817 -12.230 4.959 1.00 0.00 C ATOM 947 C LEU A 66 -9.083 -12.962 5.395 1.00 0.00 C ATOM 948 O LEU A 66 -9.416 -14.018 4.860 1.00 0.00 O ATOM 949 CB LEU A 66 -6.607 -12.790 5.708 1.00 0.00 C ATOM 950 CG LEU A 66 -5.251 -12.185 5.340 1.00 0.00 C ATOM 951 CD1 LEU A 66 -4.330 -12.165 6.549 1.00 0.00 C ATOM 952 CD2 LEU A 66 -4.615 -12.960 4.195 1.00 0.00 C ATOM 0 H LEU A 66 -7.606 -10.489 6.110 1.00 0.00 H new ATOM 0 HA LEU A 66 -7.679 -12.387 3.889 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.768 -12.647 6.777 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.562 -13.865 5.533 1.00 0.00 H new ATOM 0 HG LEU A 66 -5.409 -11.157 5.013 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.370 -11.731 6.268 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -4.781 -11.566 7.340 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -4.177 -13.183 6.907 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.651 -12.516 3.946 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.470 -13.998 4.495 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.268 -12.922 3.323 1.00 0.00 H new ATOM 964 N ASN A 67 -9.783 -12.391 6.370 1.00 0.00 N ATOM 965 CA ASN A 67 -11.013 -12.989 6.877 1.00 0.00 C ATOM 966 C ASN A 67 -11.889 -13.486 5.731 1.00 0.00 C ATOM 967 O ASN A 67 -12.183 -14.678 5.633 1.00 0.00 O ATOM 968 CB ASN A 67 -11.787 -11.974 7.722 1.00 0.00 C ATOM 969 CG ASN A 67 -12.998 -12.588 8.398 1.00 0.00 C ATOM 970 OD1 ASN A 67 -13.094 -13.808 8.535 1.00 0.00 O ATOM 971 ND2 ASN A 67 -13.930 -11.744 8.823 1.00 0.00 N ATOM 0 H ASN A 67 -9.520 -11.516 6.824 1.00 0.00 H new ATOM 0 HA ASN A 67 -10.743 -13.841 7.501 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -11.124 -11.556 8.480 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -12.108 -11.147 7.088 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -14.768 -12.099 9.284 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -13.809 -10.740 8.688 1.00 0.00 H new ATOM 978 N ILE A 68 -12.303 -12.565 4.867 1.00 0.00 N ATOM 979 CA ILE A 68 -13.143 -12.911 3.727 1.00 0.00 C ATOM 980 C ILE A 68 -12.478 -12.514 2.414 1.00 0.00 C ATOM 981 O ILE A 68 -13.153 -12.200 1.433 1.00 0.00 O ATOM 982 CB ILE A 68 -14.522 -12.230 3.818 1.00 0.00 C ATOM 983 CG1 ILE A 68 -14.385 -10.721 3.604 1.00 0.00 C ATOM 984 CG2 ILE A 68 -15.170 -12.524 5.162 1.00 0.00 C ATOM 985 CD1 ILE A 68 -13.697 -10.009 4.748 1.00 0.00 C ATOM 0 H ILE A 68 -12.071 -11.574 4.935 1.00 0.00 H new ATOM 0 HA ILE A 68 -13.278 -13.992 3.750 1.00 0.00 H new ATOM 0 HB ILE A 68 -15.162 -12.632 3.033 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -13.826 -10.542 2.686 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -15.376 -10.291 3.462 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -16.143 -12.036 5.211 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -15.297 -13.600 5.277 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -14.534 -12.146 5.963 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -13.635 -8.943 4.528 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -14.267 -10.158 5.665 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -12.693 -10.412 4.876 1.00 0.00 H new ATOM 997 N LYS A 69 -11.150 -12.533 2.400 1.00 0.00 N ATOM 998 CA LYS A 69 -10.391 -12.178 1.207 1.00 0.00 C ATOM 999 C LYS A 69 -10.910 -10.880 0.598 1.00 0.00 C ATOM 1000 O LYS A 69 -11.106 -10.786 -0.613 1.00 0.00 O ATOM 1001 CB LYS A 69 -10.470 -13.305 0.174 1.00 0.00 C ATOM 1002 CG LYS A 69 -9.593 -14.499 0.508 1.00 0.00 C ATOM 1003 CD LYS A 69 -10.239 -15.389 1.557 1.00 0.00 C ATOM 1004 CE LYS A 69 -9.195 -16.126 2.383 1.00 0.00 C ATOM 1005 NZ LYS A 69 -8.656 -17.313 1.663 1.00 0.00 N ATOM 0 H LYS A 69 -10.576 -12.791 3.203 1.00 0.00 H new ATOM 0 HA LYS A 69 -9.351 -12.032 1.499 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -11.505 -13.637 0.090 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -10.180 -12.914 -0.801 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -9.405 -15.078 -0.396 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -8.626 -14.151 0.870 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -10.864 -14.784 2.214 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -10.895 -16.111 1.070 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -8.378 -15.447 2.626 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -9.637 -16.444 3.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -7.948 -17.788 2.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -9.431 -17.974 1.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -8.212 -17.007 0.774 1.00 0.00 H new ATOM 1019 N ALA A 70 -11.128 -9.880 1.446 1.00 0.00 N ATOM 1020 CA ALA A 70 -11.620 -8.586 0.991 1.00 0.00 C ATOM 1021 C ALA A 70 -10.499 -7.552 0.960 1.00 0.00 C ATOM 1022 O ALA A 70 -9.651 -7.515 1.851 1.00 0.00 O ATOM 1023 CB ALA A 70 -12.756 -8.109 1.884 1.00 0.00 C ATOM 0 H ALA A 70 -10.971 -9.942 2.452 1.00 0.00 H new ATOM 0 HA ALA A 70 -11.997 -8.705 -0.025 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -13.114 -7.141 1.532 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -13.572 -8.831 1.852 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -12.397 -8.013 2.909 1.00 0.00 H new ATOM 1029 N PHE A 71 -10.501 -6.715 -0.072 1.00 0.00 N ATOM 1030 CA PHE A 71 -9.483 -5.681 -0.220 1.00 0.00 C ATOM 1031 C PHE A 71 -10.099 -4.290 -0.101 1.00 0.00 C ATOM 1032 O PHE A 71 -10.694 -3.779 -1.050 1.00 0.00 O ATOM 1033 CB PHE A 71 -8.774 -5.824 -1.568 1.00 0.00 C ATOM 1034 CG PHE A 71 -7.421 -5.173 -1.606 1.00 0.00 C ATOM 1035 CD1 PHE A 71 -7.255 -3.864 -1.181 1.00 0.00 C ATOM 1036 CD2 PHE A 71 -6.315 -5.869 -2.065 1.00 0.00 C ATOM 1037 CE1 PHE A 71 -6.011 -3.263 -1.215 1.00 0.00 C ATOM 1038 CE2 PHE A 71 -5.068 -5.273 -2.101 1.00 0.00 C ATOM 1039 CZ PHE A 71 -4.916 -3.968 -1.674 1.00 0.00 C ATOM 0 H PHE A 71 -11.196 -6.732 -0.818 1.00 0.00 H new ATOM 0 HA PHE A 71 -8.754 -5.806 0.581 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -8.665 -6.883 -1.802 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -9.400 -5.388 -2.347 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -8.107 -3.308 -0.819 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -6.428 -6.890 -2.399 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -5.895 -2.242 -0.883 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -4.214 -5.827 -2.462 1.00 0.00 H new ATOM 0 HZ PHE A 71 -3.943 -3.500 -1.699 1.00 0.00 H new ATOM 1049 N VAL A 72 -9.951 -3.683 1.072 1.00 0.00 N ATOM 1050 CA VAL A 72 -10.491 -2.351 1.317 1.00 0.00 C ATOM 1051 C VAL A 72 -9.540 -1.271 0.813 1.00 0.00 C ATOM 1052 O VAL A 72 -8.387 -1.197 1.238 1.00 0.00 O ATOM 1053 CB VAL A 72 -10.762 -2.122 2.815 1.00 0.00 C ATOM 1054 CG1 VAL A 72 -11.350 -0.738 3.046 1.00 0.00 C ATOM 1055 CG2 VAL A 72 -11.687 -3.200 3.360 1.00 0.00 C ATOM 0 H VAL A 72 -9.462 -4.093 1.868 1.00 0.00 H new ATOM 0 HA VAL A 72 -11.432 -2.286 0.771 1.00 0.00 H new ATOM 0 HB VAL A 72 -9.815 -2.183 3.351 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -11.535 -0.594 4.111 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -10.649 0.019 2.694 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -12.288 -0.645 2.499 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -11.868 -3.022 4.420 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -12.634 -3.173 2.821 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -11.223 -4.178 3.230 1.00 0.00 H new ATOM 1065 N ARG A 73 -10.031 -0.435 -0.096 1.00 0.00 N ATOM 1066 CA ARG A 73 -9.225 0.642 -0.659 1.00 0.00 C ATOM 1067 C ARG A 73 -9.982 1.966 -0.618 1.00 0.00 C ATOM 1068 O ARG A 73 -11.098 2.070 -1.124 1.00 0.00 O ATOM 1069 CB ARG A 73 -8.830 0.312 -2.099 1.00 0.00 C ATOM 1070 CG ARG A 73 -10.015 0.194 -3.044 1.00 0.00 C ATOM 1071 CD ARG A 73 -9.594 -0.352 -4.400 1.00 0.00 C ATOM 1072 NE ARG A 73 -10.743 -0.631 -5.258 1.00 0.00 N ATOM 1073 CZ ARG A 73 -11.378 0.301 -5.961 1.00 0.00 C ATOM 1074 NH1 ARG A 73 -10.978 1.564 -5.907 1.00 0.00 N ATOM 1075 NH2 ARG A 73 -12.415 -0.030 -6.719 1.00 0.00 N ATOM 0 H ARG A 73 -10.983 -0.483 -0.458 1.00 0.00 H new ATOM 0 HA ARG A 73 -8.323 0.741 -0.056 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -8.157 1.086 -2.469 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -8.274 -0.625 -2.108 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -10.768 -0.460 -2.605 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -10.478 1.172 -3.172 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -8.939 0.367 -4.893 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -9.016 -1.265 -4.260 1.00 0.00 H new ATOM 0 HE ARG A 73 -11.076 -1.593 -5.321 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -10.181 1.822 -5.325 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -11.467 2.277 -6.448 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -12.726 -1.001 -6.763 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -12.902 0.686 -7.258 1.00 0.00 H new ATOM 1089 N ASN A 74 -9.365 2.976 -0.012 1.00 0.00 N ATOM 1090 CA ASN A 74 -9.981 4.293 0.095 1.00 0.00 C ATOM 1091 C ASN A 74 -8.952 5.343 0.505 1.00 0.00 C ATOM 1092 O ASN A 74 -7.771 5.037 0.672 1.00 0.00 O ATOM 1093 CB ASN A 74 -11.126 4.263 1.110 1.00 0.00 C ATOM 1094 CG ASN A 74 -12.109 5.400 0.906 1.00 0.00 C ATOM 1095 OD1 ASN A 74 -12.132 6.034 -0.148 1.00 0.00 O ATOM 1096 ND2 ASN A 74 -12.927 5.662 1.919 1.00 0.00 N ATOM 0 H ASN A 74 -8.440 2.907 0.412 1.00 0.00 H new ATOM 0 HA ASN A 74 -10.378 4.561 -0.884 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -11.653 3.312 1.031 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -10.716 4.317 2.118 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -13.610 6.415 1.841 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -12.872 5.110 2.775 1.00 0.00 H new ATOM 1103 N SER A 75 -9.408 6.581 0.665 1.00 0.00 N ATOM 1104 CA SER A 75 -8.527 7.676 1.052 1.00 0.00 C ATOM 1105 C SER A 75 -9.194 8.566 2.097 1.00 0.00 C ATOM 1106 O SER A 75 -10.418 8.589 2.220 1.00 0.00 O ATOM 1107 CB SER A 75 -8.145 8.508 -0.174 1.00 0.00 C ATOM 1108 OG SER A 75 -7.504 9.713 0.207 1.00 0.00 O ATOM 0 H SER A 75 -10.383 6.851 0.533 1.00 0.00 H new ATOM 0 HA SER A 75 -7.624 7.248 1.488 1.00 0.00 H new ATOM 0 HB2 SER A 75 -7.484 7.929 -0.819 1.00 0.00 H new ATOM 0 HB3 SER A 75 -9.038 8.736 -0.756 1.00 0.00 H new ATOM 0 HG SER A 75 -6.799 9.517 0.859 1.00 0.00 H new ATOM 1114 N PHE A 76 -8.378 9.298 2.848 1.00 0.00 N ATOM 1115 CA PHE A 76 -8.887 10.189 3.884 1.00 0.00 C ATOM 1116 C PHE A 76 -8.447 11.628 3.628 1.00 0.00 C ATOM 1117 O PHE A 76 -7.289 11.985 3.854 1.00 0.00 O ATOM 1118 CB PHE A 76 -8.402 9.734 5.262 1.00 0.00 C ATOM 1119 CG PHE A 76 -9.196 10.312 6.398 1.00 0.00 C ATOM 1120 CD1 PHE A 76 -10.576 10.195 6.426 1.00 0.00 C ATOM 1121 CD2 PHE A 76 -8.562 10.972 7.439 1.00 0.00 C ATOM 1122 CE1 PHE A 76 -11.309 10.728 7.470 1.00 0.00 C ATOM 1123 CE2 PHE A 76 -9.289 11.505 8.486 1.00 0.00 C ATOM 1124 CZ PHE A 76 -10.665 11.382 8.502 1.00 0.00 C ATOM 0 H PHE A 76 -7.362 9.292 2.759 1.00 0.00 H new ATOM 0 HA PHE A 76 -9.976 10.150 3.858 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -8.448 8.646 5.314 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -7.355 10.015 5.381 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -11.085 9.682 5.623 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -7.487 11.071 7.432 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -12.385 10.633 7.479 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -8.782 12.017 9.291 1.00 0.00 H new ATOM 0 HZ PHE A 76 -11.236 11.796 9.320 1.00 0.00 H new ATOM 1134 N LEU A 77 -9.377 12.449 3.156 1.00 0.00 N ATOM 1135 CA LEU A 77 -9.087 13.850 2.868 1.00 0.00 C ATOM 1136 C LEU A 77 -10.055 14.769 3.605 1.00 0.00 C ATOM 1137 O LEU A 77 -11.222 14.430 3.798 1.00 0.00 O ATOM 1138 CB LEU A 77 -9.166 14.108 1.362 1.00 0.00 C ATOM 1139 CG LEU A 77 -8.364 13.157 0.474 1.00 0.00 C ATOM 1140 CD1 LEU A 77 -8.664 13.416 -0.994 1.00 0.00 C ATOM 1141 CD2 LEU A 77 -6.874 13.299 0.749 1.00 0.00 C ATOM 0 H LEU A 77 -10.339 12.170 2.964 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.076 14.065 3.215 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -10.212 14.059 1.060 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -8.826 15.126 1.170 1.00 0.00 H new ATOM 0 HG LEU A 77 -8.661 12.135 0.709 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -8.084 12.729 -1.611 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -9.727 13.262 -1.181 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -8.397 14.443 -1.244 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -6.319 12.614 0.108 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -6.562 14.323 0.543 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.673 13.062 1.794 1.00 0.00 H new ATOM 1153 N GLN A 78 -9.562 15.934 4.013 1.00 0.00 N ATOM 1154 CA GLN A 78 -10.385 16.903 4.727 1.00 0.00 C ATOM 1155 C GLN A 78 -11.254 16.213 5.773 1.00 0.00 C ATOM 1156 O GLN A 78 -12.433 16.533 5.922 1.00 0.00 O ATOM 1157 CB GLN A 78 -11.265 17.679 3.746 1.00 0.00 C ATOM 1158 CG GLN A 78 -10.476 18.477 2.720 1.00 0.00 C ATOM 1159 CD GLN A 78 -11.253 18.710 1.439 1.00 0.00 C ATOM 1160 OE1 GLN A 78 -12.331 19.306 1.453 1.00 0.00 O ATOM 1161 NE2 GLN A 78 -10.709 18.241 0.323 1.00 0.00 N ATOM 0 H GLN A 78 -8.598 16.230 3.861 1.00 0.00 H new ATOM 0 HA GLN A 78 -9.720 17.601 5.236 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -11.918 16.979 3.225 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -11.907 18.358 4.306 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -10.196 19.438 3.150 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -9.551 17.950 2.488 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -9.814 17.753 0.358 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -11.186 18.368 -0.570 1.00 0.00 H new ATOM 1170 N GLU A 79 -10.664 15.265 6.494 1.00 0.00 N ATOM 1171 CA GLU A 79 -11.387 14.529 7.525 1.00 0.00 C ATOM 1172 C GLU A 79 -12.622 13.848 6.942 1.00 0.00 C ATOM 1173 O GLU A 79 -13.687 13.837 7.559 1.00 0.00 O ATOM 1174 CB GLU A 79 -11.797 15.468 8.661 1.00 0.00 C ATOM 1175 CG GLU A 79 -10.621 16.015 9.453 1.00 0.00 C ATOM 1176 CD GLU A 79 -11.052 16.957 10.561 1.00 0.00 C ATOM 1177 OE1 GLU A 79 -11.938 16.574 11.353 1.00 0.00 O ATOM 1178 OE2 GLU A 79 -10.503 18.076 10.635 1.00 0.00 O ATOM 0 H GLU A 79 -9.688 14.989 6.384 1.00 0.00 H new ATOM 0 HA GLU A 79 -10.722 13.761 7.921 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -12.364 16.301 8.246 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -12.464 14.935 9.339 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -10.061 15.185 9.884 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -9.945 16.540 8.778 1.00 0.00 H new ATOM 1185 N SER A 80 -12.470 13.280 5.750 1.00 0.00 N ATOM 1186 CA SER A 80 -13.573 12.600 5.081 1.00 0.00 C ATOM 1187 C SER A 80 -13.075 11.374 4.321 1.00 0.00 C ATOM 1188 O SER A 80 -12.035 11.418 3.665 1.00 0.00 O ATOM 1189 CB SER A 80 -14.282 13.556 4.121 1.00 0.00 C ATOM 1190 OG SER A 80 -15.476 12.982 3.618 1.00 0.00 O ATOM 0 H SER A 80 -11.594 13.277 5.228 1.00 0.00 H new ATOM 0 HA SER A 80 -14.280 12.271 5.843 1.00 0.00 H new ATOM 0 HB2 SER A 80 -14.512 14.489 4.636 1.00 0.00 H new ATOM 0 HB3 SER A 80 -13.618 13.804 3.293 1.00 0.00 H new ATOM 0 HG SER A 80 -15.911 13.614 3.008 1.00 0.00 H new ATOM 1196 N TRP A 81 -13.826 10.283 4.416 1.00 0.00 N ATOM 1197 CA TRP A 81 -13.462 9.044 3.737 1.00 0.00 C ATOM 1198 C TRP A 81 -14.210 8.906 2.416 1.00 0.00 C ATOM 1199 O TRP A 81 -15.407 9.180 2.339 1.00 0.00 O ATOM 1200 CB TRP A 81 -13.759 7.841 4.634 1.00 0.00 C ATOM 1201 CG TRP A 81 -12.773 7.674 5.750 1.00 0.00 C ATOM 1202 CD1 TRP A 81 -12.983 7.929 7.075 1.00 0.00 C ATOM 1203 CD2 TRP A 81 -11.420 7.217 5.637 1.00 0.00 C ATOM 1204 NE1 TRP A 81 -11.843 7.658 7.793 1.00 0.00 N ATOM 1205 CE2 TRP A 81 -10.871 7.218 6.934 1.00 0.00 C ATOM 1206 CE3 TRP A 81 -10.622 6.804 4.568 1.00 0.00 C ATOM 1207 CZ2 TRP A 81 -9.559 6.825 7.187 1.00 0.00 C ATOM 1208 CZ3 TRP A 81 -9.320 6.413 4.820 1.00 0.00 C ATOM 1209 CH2 TRP A 81 -8.800 6.425 6.121 1.00 0.00 C ATOM 0 H TRP A 81 -14.690 10.231 4.956 1.00 0.00 H new ATOM 0 HA TRP A 81 -12.393 9.076 3.525 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -14.759 7.949 5.055 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -13.765 6.936 4.026 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -13.909 8.291 7.497 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -11.738 7.767 8.802 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -11.015 6.790 3.562 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -9.155 6.836 8.189 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -8.693 6.093 4.001 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -7.780 6.112 6.286 1.00 0.00 H new ATOM 1220 N GLY A 82 -13.497 8.479 1.379 1.00 0.00 N ATOM 1221 CA GLY A 82 -14.112 8.312 0.074 1.00 0.00 C ATOM 1222 C GLY A 82 -15.015 7.096 0.010 1.00 0.00 C ATOM 1223 O GLY A 82 -15.914 6.940 0.835 1.00 0.00 O ATOM 0 H GLY A 82 -12.505 8.246 1.418 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -14.690 9.203 -0.168 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -13.333 8.222 -0.683 1.00 0.00 H new ATOM 1227 N GLU A 83 -14.775 6.235 -0.973 1.00 0.00 N ATOM 1228 CA GLU A 83 -15.576 5.028 -1.143 1.00 0.00 C ATOM 1229 C GLU A 83 -14.705 3.779 -1.049 1.00 0.00 C ATOM 1230 O GLU A 83 -13.628 3.716 -1.641 1.00 0.00 O ATOM 1231 CB GLU A 83 -16.303 5.057 -2.489 1.00 0.00 C ATOM 1232 CG GLU A 83 -17.634 5.788 -2.447 1.00 0.00 C ATOM 1233 CD GLU A 83 -17.490 7.277 -2.693 1.00 0.00 C ATOM 1234 OE1 GLU A 83 -16.715 7.926 -1.959 1.00 0.00 O ATOM 1235 OE2 GLU A 83 -18.151 7.793 -3.618 1.00 0.00 O ATOM 0 H GLU A 83 -14.033 6.350 -1.664 1.00 0.00 H new ATOM 0 HA GLU A 83 -16.313 4.996 -0.341 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -15.660 5.533 -3.229 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -16.471 4.033 -2.824 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -18.302 5.363 -3.196 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -18.102 5.628 -1.476 1.00 0.00 H new ATOM 1354 N PHE A 91 -7.438 -13.353 -4.085 1.00 0.00 N ATOM 1355 CA PHE A 91 -6.711 -12.709 -2.997 1.00 0.00 C ATOM 1356 C PHE A 91 -5.334 -13.339 -2.815 1.00 0.00 C ATOM 1357 O PHE A 91 -5.198 -14.476 -2.361 1.00 0.00 O ATOM 1358 CB PHE A 91 -7.507 -12.811 -1.694 1.00 0.00 C ATOM 1359 CG PHE A 91 -7.118 -11.781 -0.672 1.00 0.00 C ATOM 1360 CD1 PHE A 91 -7.093 -10.435 -1.000 1.00 0.00 C ATOM 1361 CD2 PHE A 91 -6.778 -12.159 0.617 1.00 0.00 C ATOM 1362 CE1 PHE A 91 -6.736 -9.485 -0.062 1.00 0.00 C ATOM 1363 CE2 PHE A 91 -6.421 -11.213 1.559 1.00 0.00 C ATOM 1364 CZ PHE A 91 -6.398 -9.875 1.219 1.00 0.00 C ATOM 0 HA PHE A 91 -6.579 -11.658 -3.253 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -8.569 -12.707 -1.917 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -7.367 -13.805 -1.269 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -7.356 -10.125 -2.001 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -6.792 -13.204 0.888 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -6.721 -8.439 -0.330 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -6.160 -11.520 2.561 1.00 0.00 H new ATOM 0 HZ PHE A 91 -6.116 -9.135 1.953 1.00 0.00 H new ATOM 1374 N PRO A 92 -4.286 -12.585 -3.177 1.00 0.00 N ATOM 1375 CA PRO A 92 -2.900 -13.048 -3.064 1.00 0.00 C ATOM 1376 C PRO A 92 -2.443 -13.159 -1.613 1.00 0.00 C ATOM 1377 O PRO A 92 -1.917 -14.190 -1.195 1.00 0.00 O ATOM 1378 CB PRO A 92 -2.102 -11.964 -3.794 1.00 0.00 C ATOM 1379 CG PRO A 92 -2.948 -10.742 -3.698 1.00 0.00 C ATOM 1380 CD PRO A 92 -4.373 -11.221 -3.726 1.00 0.00 C ATOM 0 HA PRO A 92 -2.769 -14.046 -3.481 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -1.128 -11.809 -3.330 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -1.920 -12.239 -4.833 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -2.739 -10.194 -2.779 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -2.748 -10.063 -4.527 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -5.022 -10.586 -3.123 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -4.777 -11.220 -4.738 1.00 0.00 H new ATOM 1388 N PHE A 93 -2.646 -12.090 -0.850 1.00 0.00 N ATOM 1389 CA PHE A 93 -2.255 -12.068 0.554 1.00 0.00 C ATOM 1390 C PHE A 93 -2.622 -13.379 1.243 1.00 0.00 C ATOM 1391 O PHE A 93 -3.769 -13.823 1.184 1.00 0.00 O ATOM 1392 CB PHE A 93 -2.925 -10.895 1.274 1.00 0.00 C ATOM 1393 CG PHE A 93 -2.465 -9.551 0.787 1.00 0.00 C ATOM 1394 CD1 PHE A 93 -1.121 -9.306 0.554 1.00 0.00 C ATOM 1395 CD2 PHE A 93 -3.376 -8.532 0.563 1.00 0.00 C ATOM 1396 CE1 PHE A 93 -0.694 -8.071 0.106 1.00 0.00 C ATOM 1397 CE2 PHE A 93 -2.955 -7.294 0.114 1.00 0.00 C ATOM 1398 CZ PHE A 93 -1.613 -7.063 -0.114 1.00 0.00 C ATOM 0 H PHE A 93 -3.079 -11.228 -1.181 1.00 0.00 H new ATOM 0 HA PHE A 93 -1.173 -11.945 0.601 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -4.005 -10.969 1.145 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -2.725 -10.973 2.343 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -0.398 -10.090 0.725 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -4.427 -8.706 0.741 1.00 0.00 H new ATOM 0 HE1 PHE A 93 0.356 -7.894 -0.072 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -3.675 -6.508 -0.058 1.00 0.00 H new ATOM 0 HZ PHE A 93 -1.282 -6.096 -0.464 1.00 0.00 H new ATOM 1408 N SER A 94 -1.641 -13.994 1.894 1.00 0.00 N ATOM 1409 CA SER A 94 -1.859 -15.257 2.591 1.00 0.00 C ATOM 1410 C SER A 94 -1.100 -15.286 3.914 1.00 0.00 C ATOM 1411 O SER A 94 0.006 -14.757 4.036 1.00 0.00 O ATOM 1412 CB SER A 94 -1.420 -16.430 1.712 1.00 0.00 C ATOM 1413 OG SER A 94 -2.504 -16.926 0.945 1.00 0.00 O ATOM 0 H SER A 94 -0.687 -13.639 1.954 1.00 0.00 H new ATOM 0 HA SER A 94 -2.924 -15.348 2.802 1.00 0.00 H new ATOM 0 HB2 SER A 94 -0.617 -16.110 1.048 1.00 0.00 H new ATOM 0 HB3 SER A 94 -1.018 -17.227 2.338 1.00 0.00 H new ATOM 0 HG SER A 94 -2.197 -17.674 0.391 1.00 0.00 H new ATOM 1419 N PRO A 95 -1.706 -15.918 4.929 1.00 0.00 N ATOM 1420 CA PRO A 95 -1.106 -16.033 6.262 1.00 0.00 C ATOM 1421 C PRO A 95 0.103 -16.962 6.275 1.00 0.00 C ATOM 1422 O PRO A 95 -0.033 -18.175 6.121 1.00 0.00 O ATOM 1423 CB PRO A 95 -2.238 -16.615 7.111 1.00 0.00 C ATOM 1424 CG PRO A 95 -3.103 -17.344 6.142 1.00 0.00 C ATOM 1425 CD PRO A 95 -3.024 -16.571 4.854 1.00 0.00 C ATOM 0 HA PRO A 95 -0.732 -15.076 6.625 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -1.852 -17.285 7.879 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -2.793 -15.829 7.623 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -2.757 -18.369 6.004 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -4.131 -17.400 6.501 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -3.099 -17.227 3.986 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -3.830 -15.842 4.773 1.00 0.00 H new ATOM 1433 N GLY A 96 1.286 -16.385 6.461 1.00 0.00 N ATOM 1434 CA GLY A 96 2.501 -17.177 6.492 1.00 0.00 C ATOM 1435 C GLY A 96 3.145 -17.304 5.126 1.00 0.00 C ATOM 1436 O GLY A 96 3.610 -18.379 4.749 1.00 0.00 O ATOM 0 H GLY A 96 1.424 -15.383 6.591 1.00 0.00 H new ATOM 0 HA2 GLY A 96 3.210 -16.722 7.184 1.00 0.00 H new ATOM 0 HA3 GLY A 96 2.273 -18.171 6.877 1.00 0.00 H new ATOM 1440 N MET A 97 3.172 -16.203 4.382 1.00 0.00 N ATOM 1441 CA MET A 97 3.764 -16.196 3.049 1.00 0.00 C ATOM 1442 C MET A 97 4.424 -14.853 2.754 1.00 0.00 C ATOM 1443 O MET A 97 4.197 -13.871 3.460 1.00 0.00 O ATOM 1444 CB MET A 97 2.699 -16.497 1.993 1.00 0.00 C ATOM 1445 CG MET A 97 1.853 -15.289 1.622 1.00 0.00 C ATOM 1446 SD MET A 97 1.485 -15.215 -0.142 1.00 0.00 S ATOM 1447 CE MET A 97 0.879 -13.536 -0.291 1.00 0.00 C ATOM 0 H MET A 97 2.791 -15.305 4.679 1.00 0.00 H new ATOM 0 HA MET A 97 4.529 -16.972 3.015 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.186 -16.879 1.096 1.00 0.00 H new ATOM 0 HB3 MET A 97 2.046 -17.288 2.362 1.00 0.00 H new ATOM 0 HG2 MET A 97 0.919 -15.318 2.183 1.00 0.00 H new ATOM 0 HG3 MET A 97 2.375 -14.379 1.919 1.00 0.00 H new ATOM 0 HE1 MET A 97 0.151 -13.482 -1.100 1.00 0.00 H new ATOM 0 HE2 MET A 97 0.405 -13.236 0.644 1.00 0.00 H new ATOM 0 HE3 MET A 97 1.712 -12.866 -0.507 1.00 0.00 H new ATOM 1457 N TYR A 98 5.242 -14.818 1.708 1.00 0.00 N ATOM 1458 CA TYR A 98 5.937 -13.596 1.321 1.00 0.00 C ATOM 1459 C TYR A 98 5.112 -12.793 0.321 1.00 0.00 C ATOM 1460 O TYR A 98 4.460 -13.356 -0.558 1.00 0.00 O ATOM 1461 CB TYR A 98 7.304 -13.930 0.720 1.00 0.00 C ATOM 1462 CG TYR A 98 8.215 -12.732 0.585 1.00 0.00 C ATOM 1463 CD1 TYR A 98 9.011 -12.316 1.645 1.00 0.00 C ATOM 1464 CD2 TYR A 98 8.281 -12.015 -0.604 1.00 0.00 C ATOM 1465 CE1 TYR A 98 9.844 -11.221 1.526 1.00 0.00 C ATOM 1466 CE2 TYR A 98 9.113 -10.920 -0.733 1.00 0.00 C ATOM 1467 CZ TYR A 98 9.892 -10.526 0.335 1.00 0.00 C ATOM 1468 OH TYR A 98 10.722 -9.435 0.212 1.00 0.00 O ATOM 0 H TYR A 98 5.440 -15.622 1.113 1.00 0.00 H new ATOM 0 HA TYR A 98 6.079 -12.990 2.216 1.00 0.00 H new ATOM 0 HB2 TYR A 98 7.792 -14.679 1.344 1.00 0.00 H new ATOM 0 HB3 TYR A 98 7.160 -14.379 -0.263 1.00 0.00 H new ATOM 0 HD1 TYR A 98 8.978 -12.858 2.578 1.00 0.00 H new ATOM 0 HD2 TYR A 98 7.671 -12.319 -1.442 1.00 0.00 H new ATOM 0 HE1 TYR A 98 10.455 -10.910 2.361 1.00 0.00 H new ATOM 0 HE2 TYR A 98 9.153 -10.375 -1.665 1.00 0.00 H new ATOM 0 HH TYR A 98 10.824 -9.206 -0.736 1.00 0.00 H new ATOM 1478 N PHE A 99 5.145 -11.472 0.463 1.00 0.00 N ATOM 1479 CA PHE A 99 4.400 -10.589 -0.427 1.00 0.00 C ATOM 1480 C PHE A 99 5.140 -9.269 -0.628 1.00 0.00 C ATOM 1481 O PHE A 99 5.712 -8.718 0.311 1.00 0.00 O ATOM 1482 CB PHE A 99 3.003 -10.322 0.137 1.00 0.00 C ATOM 1483 CG PHE A 99 2.967 -9.211 1.149 1.00 0.00 C ATOM 1484 CD1 PHE A 99 2.954 -7.887 0.743 1.00 0.00 C ATOM 1485 CD2 PHE A 99 2.945 -9.492 2.505 1.00 0.00 C ATOM 1486 CE1 PHE A 99 2.922 -6.863 1.671 1.00 0.00 C ATOM 1487 CE2 PHE A 99 2.913 -8.473 3.438 1.00 0.00 C ATOM 1488 CZ PHE A 99 2.900 -7.157 3.020 1.00 0.00 C ATOM 0 H PHE A 99 5.679 -10.990 1.186 1.00 0.00 H new ATOM 0 HA PHE A 99 4.306 -11.084 -1.394 1.00 0.00 H new ATOM 0 HB2 PHE A 99 2.329 -10.077 -0.684 1.00 0.00 H new ATOM 0 HB3 PHE A 99 2.625 -11.235 0.598 1.00 0.00 H new ATOM 0 HD1 PHE A 99 2.969 -7.652 -0.311 1.00 0.00 H new ATOM 0 HD2 PHE A 99 2.953 -10.520 2.837 1.00 0.00 H new ATOM 0 HE1 PHE A 99 2.914 -5.835 1.341 1.00 0.00 H new ATOM 0 HE2 PHE A 99 2.898 -8.706 4.493 1.00 0.00 H new ATOM 0 HZ PHE A 99 2.873 -6.359 3.747 1.00 0.00 H new ATOM 1498 N GLU A 100 5.124 -8.771 -1.860 1.00 0.00 N ATOM 1499 CA GLU A 100 5.794 -7.518 -2.186 1.00 0.00 C ATOM 1500 C GLU A 100 4.823 -6.531 -2.827 1.00 0.00 C ATOM 1501 O GLU A 100 4.266 -6.796 -3.892 1.00 0.00 O ATOM 1502 CB GLU A 100 6.974 -7.774 -3.126 1.00 0.00 C ATOM 1503 CG GLU A 100 8.048 -6.701 -3.061 1.00 0.00 C ATOM 1504 CD GLU A 100 9.013 -6.770 -4.229 1.00 0.00 C ATOM 1505 OE1 GLU A 100 8.632 -6.343 -5.339 1.00 0.00 O ATOM 1506 OE2 GLU A 100 10.149 -7.250 -4.032 1.00 0.00 O ATOM 0 H GLU A 100 4.654 -9.216 -2.649 1.00 0.00 H new ATOM 0 HA GLU A 100 6.166 -7.083 -1.258 1.00 0.00 H new ATOM 0 HB2 GLU A 100 7.420 -8.738 -2.881 1.00 0.00 H new ATOM 0 HB3 GLU A 100 6.604 -7.844 -4.149 1.00 0.00 H new ATOM 0 HG2 GLU A 100 7.575 -5.719 -3.043 1.00 0.00 H new ATOM 0 HG3 GLU A 100 8.604 -6.804 -2.129 1.00 0.00 H new ATOM 1513 N MET A 101 4.625 -5.392 -2.171 1.00 0.00 N ATOM 1514 CA MET A 101 3.722 -4.366 -2.677 1.00 0.00 C ATOM 1515 C MET A 101 4.498 -3.260 -3.386 1.00 0.00 C ATOM 1516 O MET A 101 5.389 -2.642 -2.802 1.00 0.00 O ATOM 1517 CB MET A 101 2.897 -3.773 -1.534 1.00 0.00 C ATOM 1518 CG MET A 101 1.917 -2.701 -1.983 1.00 0.00 C ATOM 1519 SD MET A 101 0.948 -2.030 -0.619 1.00 0.00 S ATOM 1520 CE MET A 101 -0.104 -3.427 -0.231 1.00 0.00 C ATOM 0 H MET A 101 5.078 -5.157 -1.288 1.00 0.00 H new ATOM 0 HA MET A 101 3.049 -4.833 -3.397 1.00 0.00 H new ATOM 0 HB2 MET A 101 2.346 -4.574 -1.041 1.00 0.00 H new ATOM 0 HB3 MET A 101 3.573 -3.348 -0.792 1.00 0.00 H new ATOM 0 HG2 MET A 101 2.465 -1.892 -2.466 1.00 0.00 H new ATOM 0 HG3 MET A 101 1.243 -3.120 -2.730 1.00 0.00 H new ATOM 0 HE1 MET A 101 -0.930 -3.096 0.398 1.00 0.00 H new ATOM 0 HE2 MET A 101 -0.498 -3.853 -1.154 1.00 0.00 H new ATOM 0 HE3 MET A 101 0.476 -4.183 0.299 1.00 0.00 H new ATOM 1530 N ILE A 102 4.155 -3.017 -4.646 1.00 0.00 N ATOM 1531 CA ILE A 102 4.819 -1.985 -5.433 1.00 0.00 C ATOM 1532 C ILE A 102 3.835 -0.902 -5.862 1.00 0.00 C ATOM 1533 O ILE A 102 2.918 -1.156 -6.643 1.00 0.00 O ATOM 1534 CB ILE A 102 5.491 -2.578 -6.686 1.00 0.00 C ATOM 1535 CG1 ILE A 102 6.510 -3.648 -6.287 1.00 0.00 C ATOM 1536 CG2 ILE A 102 6.159 -1.479 -7.499 1.00 0.00 C ATOM 1537 CD1 ILE A 102 6.714 -4.710 -7.344 1.00 0.00 C ATOM 0 H ILE A 102 3.421 -3.521 -5.144 1.00 0.00 H new ATOM 0 HA ILE A 102 5.584 -1.544 -4.794 1.00 0.00 H new ATOM 0 HB ILE A 102 4.725 -3.046 -7.304 1.00 0.00 H new ATOM 0 HG12 ILE A 102 7.466 -3.168 -6.076 1.00 0.00 H new ATOM 0 HG13 ILE A 102 6.182 -4.124 -5.363 1.00 0.00 H new ATOM 0 HG21 ILE A 102 6.629 -1.914 -8.381 1.00 0.00 H new ATOM 0 HG22 ILE A 102 5.411 -0.750 -7.809 1.00 0.00 H new ATOM 0 HG23 ILE A 102 6.916 -0.985 -6.890 1.00 0.00 H new ATOM 0 HD11 ILE A 102 7.449 -5.435 -6.994 1.00 0.00 H new ATOM 0 HD12 ILE A 102 5.768 -5.216 -7.538 1.00 0.00 H new ATOM 0 HD13 ILE A 102 7.072 -4.245 -8.263 1.00 0.00 H new ATOM 1549 N ILE A 103 4.034 0.307 -5.347 1.00 0.00 N ATOM 1550 CA ILE A 103 3.166 1.430 -5.678 1.00 0.00 C ATOM 1551 C ILE A 103 3.758 2.268 -6.807 1.00 0.00 C ATOM 1552 O ILE A 103 4.693 3.040 -6.595 1.00 0.00 O ATOM 1553 CB ILE A 103 2.923 2.334 -4.456 1.00 0.00 C ATOM 1554 CG1 ILE A 103 2.311 1.526 -3.310 1.00 0.00 C ATOM 1555 CG2 ILE A 103 2.021 3.500 -4.830 1.00 0.00 C ATOM 1556 CD1 ILE A 103 3.328 1.045 -2.299 1.00 0.00 C ATOM 0 H ILE A 103 4.789 0.534 -4.699 1.00 0.00 H new ATOM 0 HA ILE A 103 2.214 1.008 -6.002 1.00 0.00 H new ATOM 0 HB ILE A 103 3.881 2.734 -4.123 1.00 0.00 H new ATOM 0 HG12 ILE A 103 1.567 2.139 -2.801 1.00 0.00 H new ATOM 0 HG13 ILE A 103 1.786 0.665 -3.723 1.00 0.00 H new ATOM 0 HG21 ILE A 103 1.859 4.130 -3.955 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.493 4.087 -5.617 1.00 0.00 H new ATOM 0 HG23 ILE A 103 1.063 3.120 -5.186 1.00 0.00 H new ATOM 0 HD11 ILE A 103 2.823 0.480 -1.516 1.00 0.00 H new ATOM 0 HD12 ILE A 103 4.059 0.406 -2.794 1.00 0.00 H new ATOM 0 HD13 ILE A 103 3.836 1.902 -1.858 1.00 0.00 H new ATOM 1568 N TYR A 104 3.207 2.111 -8.005 1.00 0.00 N ATOM 1569 CA TYR A 104 3.680 2.852 -9.167 1.00 0.00 C ATOM 1570 C TYR A 104 2.740 4.008 -9.497 1.00 0.00 C ATOM 1571 O TYR A 104 1.521 3.837 -9.542 1.00 0.00 O ATOM 1572 CB TYR A 104 3.806 1.922 -10.375 1.00 0.00 C ATOM 1573 CG TYR A 104 4.220 2.631 -11.645 1.00 0.00 C ATOM 1574 CD1 TYR A 104 5.403 3.357 -11.705 1.00 0.00 C ATOM 1575 CD2 TYR A 104 3.428 2.574 -12.785 1.00 0.00 C ATOM 1576 CE1 TYR A 104 5.784 4.007 -12.863 1.00 0.00 C ATOM 1577 CE2 TYR A 104 3.802 3.219 -13.948 1.00 0.00 C ATOM 1578 CZ TYR A 104 4.980 3.935 -13.982 1.00 0.00 C ATOM 1579 OH TYR A 104 5.357 4.579 -15.137 1.00 0.00 O ATOM 0 H TYR A 104 2.432 1.477 -8.197 1.00 0.00 H new ATOM 0 HA TYR A 104 4.661 3.262 -8.929 1.00 0.00 H new ATOM 0 HB2 TYR A 104 4.535 1.144 -10.149 1.00 0.00 H new ATOM 0 HB3 TYR A 104 2.850 1.425 -10.541 1.00 0.00 H new ATOM 0 HD1 TYR A 104 6.036 3.414 -10.832 1.00 0.00 H new ATOM 0 HD2 TYR A 104 2.504 2.016 -12.762 1.00 0.00 H new ATOM 0 HE1 TYR A 104 6.706 4.568 -12.892 1.00 0.00 H new ATOM 0 HE2 TYR A 104 3.175 3.163 -14.826 1.00 0.00 H new ATOM 0 HH TYR A 104 4.682 4.428 -15.831 1.00 0.00 H new ATOM 1589 N CYS A 105 3.316 5.182 -9.727 1.00 0.00 N ATOM 1590 CA CYS A 105 2.531 6.368 -10.052 1.00 0.00 C ATOM 1591 C CYS A 105 2.694 6.741 -11.522 1.00 0.00 C ATOM 1592 O CYS A 105 3.714 7.304 -11.921 1.00 0.00 O ATOM 1593 CB CYS A 105 2.950 7.542 -9.166 1.00 0.00 C ATOM 1594 SG CYS A 105 2.599 7.301 -7.408 1.00 0.00 S ATOM 0 H CYS A 105 4.323 5.339 -9.695 1.00 0.00 H new ATOM 0 HA CYS A 105 1.481 6.140 -9.867 1.00 0.00 H new ATOM 0 HB2 CYS A 105 4.019 7.715 -9.292 1.00 0.00 H new ATOM 0 HB3 CYS A 105 2.439 8.442 -9.508 1.00 0.00 H new ATOM 0 HG CYS A 105 1.333 7.499 -7.187 1.00 0.00 H new ATOM 1600 N ASP A 106 1.683 6.424 -12.323 1.00 0.00 N ATOM 1601 CA ASP A 106 1.714 6.725 -13.750 1.00 0.00 C ATOM 1602 C ASP A 106 1.033 8.059 -14.038 1.00 0.00 C ATOM 1603 O ASP A 106 0.531 8.287 -15.139 1.00 0.00 O ATOM 1604 CB ASP A 106 1.034 5.609 -14.544 1.00 0.00 C ATOM 1605 CG ASP A 106 1.626 5.440 -15.929 1.00 0.00 C ATOM 1606 OD1 ASP A 106 1.948 6.466 -16.566 1.00 0.00 O ATOM 1607 OD2 ASP A 106 1.767 4.283 -16.377 1.00 0.00 O ATOM 0 H ASP A 106 0.832 5.959 -12.009 1.00 0.00 H new ATOM 0 HA ASP A 106 2.757 6.795 -14.059 1.00 0.00 H new ATOM 0 HB2 ASP A 106 1.124 4.671 -13.997 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -0.031 5.826 -14.631 1.00 0.00 H new ATOM 1612 N VAL A 107 1.019 8.938 -13.041 1.00 0.00 N ATOM 1613 CA VAL A 107 0.399 10.250 -13.188 1.00 0.00 C ATOM 1614 C VAL A 107 -1.002 10.133 -13.776 1.00 0.00 C ATOM 1615 O VAL A 107 -1.508 11.072 -14.392 1.00 0.00 O ATOM 1616 CB VAL A 107 1.245 11.174 -14.084 1.00 0.00 C ATOM 1617 CG1 VAL A 107 0.771 12.614 -13.966 1.00 0.00 C ATOM 1618 CG2 VAL A 107 2.719 11.058 -13.727 1.00 0.00 C ATOM 0 H VAL A 107 1.430 8.766 -12.123 1.00 0.00 H new ATOM 0 HA VAL A 107 0.336 10.683 -12.190 1.00 0.00 H new ATOM 0 HB VAL A 107 1.120 10.860 -15.120 1.00 0.00 H new ATOM 0 HG11 VAL A 107 1.381 13.251 -14.606 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -0.272 12.680 -14.276 1.00 0.00 H new ATOM 0 HG13 VAL A 107 0.864 12.944 -12.931 1.00 0.00 H new ATOM 0 HG21 VAL A 107 3.302 11.718 -14.370 1.00 0.00 H new ATOM 0 HG22 VAL A 107 2.865 11.345 -12.685 1.00 0.00 H new ATOM 0 HG23 VAL A 107 3.048 10.029 -13.870 1.00 0.00 H new ATOM 1628 N ARG A 108 -1.625 8.975 -13.583 1.00 0.00 N ATOM 1629 CA ARG A 108 -2.968 8.735 -14.096 1.00 0.00 C ATOM 1630 C ARG A 108 -3.849 8.088 -13.030 1.00 0.00 C ATOM 1631 O ARG A 108 -5.054 8.331 -12.976 1.00 0.00 O ATOM 1632 CB ARG A 108 -2.912 7.843 -15.337 1.00 0.00 C ATOM 1633 CG ARG A 108 -2.244 8.504 -16.532 1.00 0.00 C ATOM 1634 CD ARG A 108 -3.085 9.648 -17.077 1.00 0.00 C ATOM 1635 NE ARG A 108 -4.363 9.184 -17.609 1.00 0.00 N ATOM 1636 CZ ARG A 108 -4.489 8.544 -18.766 1.00 0.00 C ATOM 1637 NH1 ARG A 108 -3.419 8.294 -19.508 1.00 0.00 N ATOM 1638 NH2 ARG A 108 -5.686 8.153 -19.183 1.00 0.00 N ATOM 0 H ARG A 108 -1.221 8.188 -13.075 1.00 0.00 H new ATOM 0 HA ARG A 108 -3.403 9.697 -14.368 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -2.375 6.927 -15.092 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -3.926 7.554 -15.612 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -1.263 8.879 -16.241 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -2.083 7.764 -17.316 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -3.265 10.375 -16.285 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -2.531 10.163 -17.862 1.00 0.00 H new ATOM 0 HE ARG A 108 -5.206 9.361 -17.062 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -2.497 8.593 -19.191 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -3.518 7.802 -20.396 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -6.511 8.344 -18.615 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -5.781 7.662 -20.072 1.00 0.00 H new ATOM 1652 N GLU A 109 -3.238 7.262 -12.186 1.00 0.00 N ATOM 1653 CA GLU A 109 -3.967 6.579 -11.124 1.00 0.00 C ATOM 1654 C GLU A 109 -3.009 5.846 -10.191 1.00 0.00 C ATOM 1655 O GLU A 109 -1.837 5.649 -10.515 1.00 0.00 O ATOM 1656 CB GLU A 109 -4.973 5.592 -11.719 1.00 0.00 C ATOM 1657 CG GLU A 109 -4.352 4.602 -12.691 1.00 0.00 C ATOM 1658 CD GLU A 109 -5.347 3.570 -13.187 1.00 0.00 C ATOM 1659 OE1 GLU A 109 -6.169 3.101 -12.373 1.00 0.00 O ATOM 1660 OE2 GLU A 109 -5.302 3.232 -14.388 1.00 0.00 O ATOM 0 H GLU A 109 -2.241 7.050 -12.217 1.00 0.00 H new ATOM 0 HA GLU A 109 -4.505 7.331 -10.546 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -5.452 5.042 -10.909 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -5.756 6.150 -12.232 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -3.941 5.144 -13.543 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -3.519 4.094 -12.204 1.00 0.00 H new ATOM 1667 N PHE A 110 -3.515 5.443 -9.030 1.00 0.00 N ATOM 1668 CA PHE A 110 -2.704 4.732 -8.048 1.00 0.00 C ATOM 1669 C PHE A 110 -2.789 3.224 -8.263 1.00 0.00 C ATOM 1670 O PHE A 110 -3.796 2.594 -7.939 1.00 0.00 O ATOM 1671 CB PHE A 110 -3.159 5.083 -6.630 1.00 0.00 C ATOM 1672 CG PHE A 110 -2.428 6.254 -6.039 1.00 0.00 C ATOM 1673 CD1 PHE A 110 -1.043 6.308 -6.064 1.00 0.00 C ATOM 1674 CD2 PHE A 110 -3.125 7.302 -5.458 1.00 0.00 C ATOM 1675 CE1 PHE A 110 -0.368 7.384 -5.520 1.00 0.00 C ATOM 1676 CE2 PHE A 110 -2.455 8.381 -4.913 1.00 0.00 C ATOM 1677 CZ PHE A 110 -1.075 8.422 -4.945 1.00 0.00 C ATOM 0 H PHE A 110 -4.483 5.597 -8.746 1.00 0.00 H new ATOM 0 HA PHE A 110 -1.667 5.042 -8.176 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.227 5.301 -6.643 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -3.018 4.215 -5.986 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -0.485 5.500 -6.514 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -4.204 7.275 -5.431 1.00 0.00 H new ATOM 0 HE1 PHE A 110 0.711 7.413 -5.544 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -3.010 9.191 -4.463 1.00 0.00 H new ATOM 0 HZ PHE A 110 -0.549 9.265 -4.521 1.00 0.00 H new ATOM 1687 N LYS A 111 -1.723 2.649 -8.811 1.00 0.00 N ATOM 1688 CA LYS A 111 -1.674 1.215 -9.069 1.00 0.00 C ATOM 1689 C LYS A 111 -1.000 0.478 -7.917 1.00 0.00 C ATOM 1690 O LYS A 111 -0.136 1.029 -7.234 1.00 0.00 O ATOM 1691 CB LYS A 111 -0.926 0.937 -10.374 1.00 0.00 C ATOM 1692 CG LYS A 111 -1.812 0.989 -11.607 1.00 0.00 C ATOM 1693 CD LYS A 111 -1.007 0.798 -12.881 1.00 0.00 C ATOM 1694 CE LYS A 111 -0.772 -0.675 -13.176 1.00 0.00 C ATOM 1695 NZ LYS A 111 -0.542 -0.921 -14.627 1.00 0.00 N ATOM 0 H LYS A 111 -0.881 3.155 -9.085 1.00 0.00 H new ATOM 0 HA LYS A 111 -2.698 0.852 -9.160 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -0.122 1.665 -10.484 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -0.460 -0.046 -10.313 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -2.577 0.215 -11.539 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -2.330 1.947 -11.643 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -1.533 1.258 -13.717 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -0.049 1.309 -12.787 1.00 0.00 H new ATOM 0 HE2 LYS A 111 0.089 -1.026 -12.607 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -1.633 -1.254 -12.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -0.386 -1.937 -14.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -1.374 -0.609 -15.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 0.295 -0.389 -14.941 1.00 0.00 H new ATOM 1709 N VAL A 112 -1.399 -0.773 -7.706 1.00 0.00 N ATOM 1710 CA VAL A 112 -0.831 -1.587 -6.638 1.00 0.00 C ATOM 1711 C VAL A 112 -0.683 -3.040 -7.074 1.00 0.00 C ATOM 1712 O VAL A 112 -1.638 -3.659 -7.540 1.00 0.00 O ATOM 1713 CB VAL A 112 -1.699 -1.529 -5.367 1.00 0.00 C ATOM 1714 CG1 VAL A 112 -3.121 -1.974 -5.671 1.00 0.00 C ATOM 1715 CG2 VAL A 112 -1.088 -2.384 -4.266 1.00 0.00 C ATOM 0 H VAL A 112 -2.113 -1.244 -8.261 1.00 0.00 H new ATOM 0 HA VAL A 112 0.154 -1.176 -6.416 1.00 0.00 H new ATOM 0 HB VAL A 112 -1.734 -0.497 -5.018 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.719 -1.926 -4.761 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -3.554 -1.317 -6.425 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -3.110 -2.998 -6.045 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.714 -2.332 -3.375 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -1.022 -3.419 -4.603 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -0.090 -2.015 -4.030 1.00 0.00 H new ATOM 1725 N ALA A 113 0.522 -3.579 -6.918 1.00 0.00 N ATOM 1726 CA ALA A 113 0.795 -4.961 -7.293 1.00 0.00 C ATOM 1727 C ALA A 113 1.393 -5.738 -6.126 1.00 0.00 C ATOM 1728 O ALA A 113 2.289 -5.252 -5.436 1.00 0.00 O ATOM 1729 CB ALA A 113 1.728 -5.007 -8.494 1.00 0.00 C ATOM 0 H ALA A 113 1.324 -3.080 -6.535 1.00 0.00 H new ATOM 0 HA ALA A 113 -0.150 -5.432 -7.563 1.00 0.00 H new ATOM 0 HB1 ALA A 113 1.923 -6.045 -8.763 1.00 0.00 H new ATOM 0 HB2 ALA A 113 1.262 -4.495 -9.336 1.00 0.00 H new ATOM 0 HB3 ALA A 113 2.667 -4.514 -8.244 1.00 0.00 H new ATOM 1735 N VAL A 114 0.891 -6.950 -5.909 1.00 0.00 N ATOM 1736 CA VAL A 114 1.377 -7.796 -4.825 1.00 0.00 C ATOM 1737 C VAL A 114 2.046 -9.054 -5.366 1.00 0.00 C ATOM 1738 O VAL A 114 1.476 -9.766 -6.192 1.00 0.00 O ATOM 1739 CB VAL A 114 0.234 -8.204 -3.876 1.00 0.00 C ATOM 1740 CG1 VAL A 114 0.751 -9.122 -2.780 1.00 0.00 C ATOM 1741 CG2 VAL A 114 -0.430 -6.971 -3.281 1.00 0.00 C ATOM 0 H VAL A 114 0.148 -7.368 -6.469 1.00 0.00 H new ATOM 0 HA VAL A 114 2.109 -7.209 -4.270 1.00 0.00 H new ATOM 0 HB VAL A 114 -0.514 -8.750 -4.451 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.071 -9.399 -2.120 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.175 -10.020 -3.228 1.00 0.00 H new ATOM 0 HG13 VAL A 114 1.520 -8.605 -2.205 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -1.235 -7.278 -2.613 1.00 0.00 H new ATOM 0 HG22 VAL A 114 0.307 -6.396 -2.721 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.838 -6.355 -4.082 1.00 0.00 H new ATOM 1751 N ASN A 115 3.260 -9.321 -4.895 1.00 0.00 N ATOM 1752 CA ASN A 115 4.008 -10.494 -5.332 1.00 0.00 C ATOM 1753 C ASN A 115 4.395 -10.375 -6.803 1.00 0.00 C ATOM 1754 O ASN A 115 4.607 -11.378 -7.483 1.00 0.00 O ATOM 1755 CB ASN A 115 3.182 -11.763 -5.112 1.00 0.00 C ATOM 1756 CG ASN A 115 3.515 -12.450 -3.801 1.00 0.00 C ATOM 1757 OD1 ASN A 115 4.678 -12.520 -3.402 1.00 0.00 O ATOM 1758 ND2 ASN A 115 2.493 -12.961 -3.125 1.00 0.00 N ATOM 0 H ASN A 115 3.746 -8.741 -4.211 1.00 0.00 H new ATOM 0 HA ASN A 115 4.920 -10.554 -4.738 1.00 0.00 H new ATOM 0 HB2 ASN A 115 2.122 -11.510 -5.128 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.357 -12.455 -5.936 1.00 0.00 H new ATOM 0 HD21 ASN A 115 2.655 -13.435 -2.237 1.00 0.00 H new ATOM 0 HD22 ASN A 115 1.546 -12.879 -3.494 1.00 0.00 H new ATOM 1765 N GLY A 116 4.486 -9.140 -7.288 1.00 0.00 N ATOM 1766 CA GLY A 116 4.848 -8.912 -8.674 1.00 0.00 C ATOM 1767 C GLY A 116 3.642 -8.893 -9.593 1.00 0.00 C ATOM 1768 O GLY A 116 3.760 -8.579 -10.777 1.00 0.00 O ATOM 0 H GLY A 116 4.315 -8.294 -6.745 1.00 0.00 H new ATOM 0 HA2 GLY A 116 5.379 -7.963 -8.756 1.00 0.00 H new ATOM 0 HA3 GLY A 116 5.537 -9.692 -8.999 1.00 0.00 H new ATOM 1772 N VAL A 117 2.479 -9.232 -9.046 1.00 0.00 N ATOM 1773 CA VAL A 117 1.246 -9.253 -9.825 1.00 0.00 C ATOM 1774 C VAL A 117 0.295 -8.148 -9.378 1.00 0.00 C ATOM 1775 O VAL A 117 0.204 -7.835 -8.191 1.00 0.00 O ATOM 1776 CB VAL A 117 0.530 -10.612 -9.705 1.00 0.00 C ATOM 1777 CG1 VAL A 117 -0.213 -10.709 -8.381 1.00 0.00 C ATOM 1778 CG2 VAL A 117 -0.420 -10.818 -10.875 1.00 0.00 C ATOM 0 H VAL A 117 2.365 -9.496 -8.067 1.00 0.00 H new ATOM 0 HA VAL A 117 1.525 -9.089 -10.866 1.00 0.00 H new ATOM 0 HB VAL A 117 1.280 -11.402 -9.732 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -0.713 -11.675 -8.314 1.00 0.00 H new ATOM 0 HG12 VAL A 117 0.495 -10.609 -7.558 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -0.955 -9.912 -8.321 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -0.917 -11.783 -10.774 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -1.167 -10.024 -10.882 1.00 0.00 H new ATOM 0 HG23 VAL A 117 0.142 -10.795 -11.809 1.00 0.00 H new ATOM 1788 N HIS A 118 -0.414 -7.562 -10.338 1.00 0.00 N ATOM 1789 CA HIS A 118 -1.360 -6.492 -10.043 1.00 0.00 C ATOM 1790 C HIS A 118 -2.611 -7.044 -9.366 1.00 0.00 C ATOM 1791 O HIS A 118 -2.921 -8.229 -9.484 1.00 0.00 O ATOM 1792 CB HIS A 118 -1.745 -5.755 -11.327 1.00 0.00 C ATOM 1793 CG HIS A 118 -1.995 -4.292 -11.125 1.00 0.00 C ATOM 1794 ND1 HIS A 118 -3.070 -3.629 -11.679 1.00 0.00 N ATOM 1795 CD2 HIS A 118 -1.303 -3.363 -10.424 1.00 0.00 C ATOM 1796 CE1 HIS A 118 -3.028 -2.356 -11.329 1.00 0.00 C ATOM 1797 NE2 HIS A 118 -1.965 -2.169 -10.567 1.00 0.00 N ATOM 0 H HIS A 118 -0.351 -7.810 -11.325 1.00 0.00 H new ATOM 0 HA HIS A 118 -0.878 -5.792 -9.361 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -0.949 -5.881 -12.061 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -2.641 -6.214 -11.745 1.00 0.00 H new ATOM 0 HD1 HIS A 118 -3.786 -4.055 -12.267 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -0.399 -3.530 -9.858 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -3.741 -1.597 -11.617 1.00 0.00 H new ATOM 1805 N SER A 119 -3.324 -6.176 -8.654 1.00 0.00 N ATOM 1806 CA SER A 119 -4.538 -6.578 -7.954 1.00 0.00 C ATOM 1807 C SER A 119 -5.731 -5.745 -8.412 1.00 0.00 C ATOM 1808 O SER A 119 -6.622 -6.241 -9.103 1.00 0.00 O ATOM 1809 CB SER A 119 -4.352 -6.435 -6.442 1.00 0.00 C ATOM 1810 OG SER A 119 -3.878 -5.142 -6.107 1.00 0.00 O ATOM 0 H SER A 119 -3.082 -5.191 -8.547 1.00 0.00 H new ATOM 0 HA SER A 119 -4.735 -7.624 -8.191 1.00 0.00 H new ATOM 0 HB2 SER A 119 -5.300 -6.621 -5.937 1.00 0.00 H new ATOM 0 HB3 SER A 119 -3.648 -7.187 -6.086 1.00 0.00 H new ATOM 0 HG SER A 119 -3.769 -5.075 -5.135 1.00 0.00 H new ATOM 1816 N LEU A 120 -5.742 -4.475 -8.022 1.00 0.00 N ATOM 1817 CA LEU A 120 -6.825 -3.570 -8.391 1.00 0.00 C ATOM 1818 C LEU A 120 -6.279 -2.204 -8.794 1.00 0.00 C ATOM 1819 O LEU A 120 -5.069 -1.979 -8.778 1.00 0.00 O ATOM 1820 CB LEU A 120 -7.807 -3.417 -7.229 1.00 0.00 C ATOM 1821 CG LEU A 120 -7.191 -3.090 -5.868 1.00 0.00 C ATOM 1822 CD1 LEU A 120 -6.603 -4.340 -5.234 1.00 0.00 C ATOM 1823 CD2 LEU A 120 -6.128 -2.011 -6.010 1.00 0.00 C ATOM 0 H LEU A 120 -5.013 -4.049 -7.450 1.00 0.00 H new ATOM 0 HA LEU A 120 -7.348 -3.998 -9.246 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.518 -2.631 -7.482 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -8.375 -4.343 -7.135 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.978 -2.713 -5.215 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -6.169 -4.088 -4.266 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.389 -5.083 -5.097 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -5.828 -4.748 -5.884 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.700 -1.791 -5.032 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.342 -2.360 -6.679 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -6.579 -1.108 -6.421 1.00 0.00 H new ATOM 1835 N GLU A 121 -7.180 -1.295 -9.153 1.00 0.00 N ATOM 1836 CA GLU A 121 -6.788 0.050 -9.558 1.00 0.00 C ATOM 1837 C GLU A 121 -7.633 1.102 -8.845 1.00 0.00 C ATOM 1838 O GLU A 121 -8.810 0.878 -8.559 1.00 0.00 O ATOM 1839 CB GLU A 121 -6.926 0.211 -11.073 1.00 0.00 C ATOM 1840 CG GLU A 121 -5.850 -0.515 -11.863 1.00 0.00 C ATOM 1841 CD GLU A 121 -6.186 -0.630 -13.337 1.00 0.00 C ATOM 1842 OE1 GLU A 121 -6.488 0.409 -13.961 1.00 0.00 O ATOM 1843 OE2 GLU A 121 -6.146 -1.760 -13.867 1.00 0.00 O ATOM 0 H GLU A 121 -8.186 -1.465 -9.172 1.00 0.00 H new ATOM 0 HA GLU A 121 -5.745 0.196 -9.277 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -7.904 -0.159 -11.382 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -6.894 1.272 -11.322 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -4.903 0.013 -11.750 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -5.710 -1.513 -11.447 1.00 0.00 H new ATOM 1850 N TYR A 122 -7.025 2.248 -8.561 1.00 0.00 N ATOM 1851 CA TYR A 122 -7.720 3.333 -7.878 1.00 0.00 C ATOM 1852 C TYR A 122 -7.263 4.689 -8.407 1.00 0.00 C ATOM 1853 O TYR A 122 -6.129 5.110 -8.175 1.00 0.00 O ATOM 1854 CB TYR A 122 -7.477 3.253 -6.370 1.00 0.00 C ATOM 1855 CG TYR A 122 -8.588 3.863 -5.545 1.00 0.00 C ATOM 1856 CD1 TYR A 122 -9.307 4.957 -6.012 1.00 0.00 C ATOM 1857 CD2 TYR A 122 -8.920 3.344 -4.300 1.00 0.00 C ATOM 1858 CE1 TYR A 122 -10.322 5.517 -5.261 1.00 0.00 C ATOM 1859 CE2 TYR A 122 -9.935 3.897 -3.543 1.00 0.00 C ATOM 1860 CZ TYR A 122 -10.633 4.984 -4.028 1.00 0.00 C ATOM 1861 OH TYR A 122 -11.644 5.538 -3.277 1.00 0.00 O ATOM 0 H TYR A 122 -6.052 2.450 -8.793 1.00 0.00 H new ATOM 0 HA TYR A 122 -8.787 3.227 -8.073 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -7.356 2.208 -6.085 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -6.541 3.759 -6.134 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -9.068 5.376 -6.978 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -8.375 2.494 -3.917 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -10.869 6.368 -5.638 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -10.181 3.481 -2.577 1.00 0.00 H new ATOM 0 HH TYR A 122 -12.147 4.826 -2.829 1.00 0.00 H new ATOM 1871 N LYS A 123 -8.155 5.370 -9.119 1.00 0.00 N ATOM 1872 CA LYS A 123 -7.847 6.680 -9.680 1.00 0.00 C ATOM 1873 C LYS A 123 -7.090 7.540 -8.673 1.00 0.00 C ATOM 1874 O LYS A 123 -7.227 7.361 -7.462 1.00 0.00 O ATOM 1875 CB LYS A 123 -9.134 7.390 -10.106 1.00 0.00 C ATOM 1876 CG LYS A 123 -9.689 6.899 -11.432 1.00 0.00 C ATOM 1877 CD LYS A 123 -9.000 7.571 -12.608 1.00 0.00 C ATOM 1878 CE LYS A 123 -9.607 8.934 -12.905 1.00 0.00 C ATOM 1879 NZ LYS A 123 -8.684 9.789 -13.701 1.00 0.00 N ATOM 0 H LYS A 123 -9.097 5.036 -9.321 1.00 0.00 H new ATOM 0 HA LYS A 123 -7.213 6.533 -10.554 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -9.889 7.251 -9.332 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -8.942 8.461 -10.176 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -9.561 5.819 -11.503 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -10.760 7.097 -11.475 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -7.937 7.684 -12.393 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -9.081 6.936 -13.490 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -10.542 8.804 -13.449 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -9.850 9.436 -11.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -9.133 10.709 -13.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -7.801 9.934 -13.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -8.472 9.322 -14.606 1.00 0.00 H new ATOM 1893 N HIS A 124 -6.291 8.473 -9.180 1.00 0.00 N ATOM 1894 CA HIS A 124 -5.513 9.362 -8.324 1.00 0.00 C ATOM 1895 C HIS A 124 -6.429 10.267 -7.506 1.00 0.00 C ATOM 1896 O HIS A 124 -6.749 11.381 -7.921 1.00 0.00 O ATOM 1897 CB HIS A 124 -4.559 10.210 -9.166 1.00 0.00 C ATOM 1898 CG HIS A 124 -3.267 9.521 -9.483 1.00 0.00 C ATOM 1899 ND1 HIS A 124 -2.572 9.433 -10.641 1.00 0.00 N flip ATOM 1900 CD2 HIS A 124 -2.542 8.814 -8.547 1.00 0.00 C flip ATOM 1901 CE1 HIS A 124 -1.450 8.683 -10.385 1.00 0.00 C flip ATOM 1902 NE2 HIS A 124 -1.456 8.322 -9.115 1.00 0.00 N flip ATOM 0 H HIS A 124 -6.165 8.633 -10.179 1.00 0.00 H new ATOM 0 HA HIS A 124 -4.931 8.747 -7.638 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -5.054 10.482 -10.098 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -4.346 11.138 -8.635 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -2.819 8.683 -7.511 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -0.687 8.430 -11.106 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -0.743 7.759 -8.651 1.00 0.00 H new ATOM 1910 N ARG A 125 -6.848 9.781 -6.342 1.00 0.00 N ATOM 1911 CA ARG A 125 -7.729 10.545 -5.467 1.00 0.00 C ATOM 1912 C ARG A 125 -7.042 11.819 -4.983 1.00 0.00 C ATOM 1913 O ARG A 125 -7.646 12.892 -4.962 1.00 0.00 O ATOM 1914 CB ARG A 125 -8.154 9.695 -4.268 1.00 0.00 C ATOM 1915 CG ARG A 125 -9.401 10.211 -3.568 1.00 0.00 C ATOM 1916 CD ARG A 125 -10.178 9.081 -2.910 1.00 0.00 C ATOM 1917 NE ARG A 125 -11.176 8.508 -3.808 1.00 0.00 N ATOM 1918 CZ ARG A 125 -12.416 8.970 -3.920 1.00 0.00 C ATOM 1919 NH1 ARG A 125 -12.808 10.008 -3.193 1.00 0.00 N ATOM 1920 NH2 ARG A 125 -13.268 8.395 -4.760 1.00 0.00 N ATOM 0 H ARG A 125 -6.591 8.861 -5.983 1.00 0.00 H new ATOM 0 HA ARG A 125 -8.615 10.824 -6.038 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -8.332 8.673 -4.603 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -7.334 9.658 -3.551 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -9.119 10.947 -2.815 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -10.039 10.722 -4.289 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -9.485 8.301 -2.593 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -10.670 9.454 -2.012 1.00 0.00 H new ATOM 0 HE ARG A 125 -10.906 7.709 -4.381 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -12.157 10.453 -2.546 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -13.761 10.361 -3.281 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -12.971 7.597 -5.321 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -14.220 8.751 -4.844 1.00 0.00 H new ATOM 1934 N PHE A 126 -5.778 11.693 -4.594 1.00 0.00 N ATOM 1935 CA PHE A 126 -5.010 12.833 -4.109 1.00 0.00 C ATOM 1936 C PHE A 126 -4.374 13.593 -5.269 1.00 0.00 C ATOM 1937 O PHE A 126 -3.577 13.040 -6.028 1.00 0.00 O ATOM 1938 CB PHE A 126 -3.926 12.368 -3.134 1.00 0.00 C ATOM 1939 CG PHE A 126 -3.513 13.423 -2.149 1.00 0.00 C ATOM 1940 CD1 PHE A 126 -4.464 14.124 -1.425 1.00 0.00 C ATOM 1941 CD2 PHE A 126 -2.173 13.714 -1.946 1.00 0.00 C ATOM 1942 CE1 PHE A 126 -4.087 15.096 -0.517 1.00 0.00 C ATOM 1943 CE2 PHE A 126 -1.791 14.685 -1.040 1.00 0.00 C ATOM 1944 CZ PHE A 126 -2.749 15.377 -0.325 1.00 0.00 C ATOM 0 H PHE A 126 -5.264 10.812 -4.605 1.00 0.00 H new ATOM 0 HA PHE A 126 -5.693 13.504 -3.588 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -4.288 11.496 -2.590 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -3.051 12.049 -3.701 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -5.512 13.909 -1.572 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -1.419 13.176 -2.502 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -4.838 15.635 0.041 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -0.744 14.903 -0.891 1.00 0.00 H new ATOM 0 HZ PHE A 126 -2.452 16.137 0.383 1.00 0.00 H new ATOM 1954 N LYS A 127 -4.731 14.866 -5.401 1.00 0.00 N ATOM 1955 CA LYS A 127 -4.197 15.705 -6.467 1.00 0.00 C ATOM 1956 C LYS A 127 -2.692 15.898 -6.305 1.00 0.00 C ATOM 1957 O LYS A 127 -1.915 15.564 -7.199 1.00 0.00 O ATOM 1958 CB LYS A 127 -4.898 17.065 -6.475 1.00 0.00 C ATOM 1959 CG LYS A 127 -6.276 17.035 -7.114 1.00 0.00 C ATOM 1960 CD LYS A 127 -6.190 16.807 -8.614 1.00 0.00 C ATOM 1961 CE LYS A 127 -7.571 16.740 -9.247 1.00 0.00 C ATOM 1962 NZ LYS A 127 -8.196 18.087 -9.359 1.00 0.00 N ATOM 0 H LYS A 127 -5.389 15.340 -4.782 1.00 0.00 H new ATOM 0 HA LYS A 127 -4.382 15.203 -7.417 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -4.990 17.423 -5.450 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -4.275 17.783 -7.009 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -6.872 16.244 -6.658 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -6.790 17.976 -6.917 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -5.617 17.612 -9.073 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -5.652 15.880 -8.812 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -7.495 16.291 -10.238 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -8.212 16.090 -8.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -9.136 17.998 -9.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -8.292 18.505 -8.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -7.597 18.700 -9.949 1.00 0.00 H new ATOM 1976 N GLU A 128 -2.290 16.438 -5.159 1.00 0.00 N ATOM 1977 CA GLU A 128 -0.878 16.674 -4.881 1.00 0.00 C ATOM 1978 C GLU A 128 -0.132 15.356 -4.693 1.00 0.00 C ATOM 1979 O GLU A 128 -0.251 14.704 -3.655 1.00 0.00 O ATOM 1980 CB GLU A 128 -0.720 17.544 -3.632 1.00 0.00 C ATOM 1981 CG GLU A 128 0.531 18.407 -3.646 1.00 0.00 C ATOM 1982 CD GLU A 128 0.560 19.409 -2.508 1.00 0.00 C ATOM 1983 OE1 GLU A 128 -0.515 19.935 -2.153 1.00 0.00 O ATOM 1984 OE2 GLU A 128 1.659 19.668 -1.973 1.00 0.00 O ATOM 0 H GLU A 128 -2.921 16.720 -4.409 1.00 0.00 H new ATOM 0 HA GLU A 128 -0.448 17.196 -5.736 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -1.594 18.188 -3.535 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -0.698 16.901 -2.752 1.00 0.00 H new ATOM 0 HG2 GLU A 128 1.411 17.766 -3.584 1.00 0.00 H new ATOM 0 HG3 GLU A 128 0.591 18.939 -4.595 1.00 0.00 H new ATOM 1991 N LEU A 129 0.635 14.968 -5.706 1.00 0.00 N ATOM 1992 CA LEU A 129 1.400 13.727 -5.655 1.00 0.00 C ATOM 1993 C LEU A 129 2.791 13.968 -5.076 1.00 0.00 C ATOM 1994 O LEU A 129 3.408 13.061 -4.519 1.00 0.00 O ATOM 1995 CB LEU A 129 1.516 13.118 -7.053 1.00 0.00 C ATOM 1996 CG LEU A 129 0.213 13.004 -7.845 1.00 0.00 C ATOM 1997 CD1 LEU A 129 0.499 12.635 -9.293 1.00 0.00 C ATOM 1998 CD2 LEU A 129 -0.713 11.979 -7.205 1.00 0.00 C ATOM 0 H LEU A 129 0.744 15.495 -6.573 1.00 0.00 H new ATOM 0 HA LEU A 129 0.871 13.030 -5.005 1.00 0.00 H new ATOM 0 HB2 LEU A 129 2.218 13.718 -7.632 1.00 0.00 H new ATOM 0 HB3 LEU A 129 1.949 12.122 -6.959 1.00 0.00 H new ATOM 0 HG LEU A 129 -0.285 13.974 -7.830 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -0.440 12.558 -9.841 1.00 0.00 H new ATOM 0 HD12 LEU A 129 1.123 13.404 -9.748 1.00 0.00 H new ATOM 0 HD13 LEU A 129 1.019 11.678 -9.329 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -1.635 11.911 -7.782 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -0.223 11.006 -7.189 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -0.945 12.285 -6.185 1.00 0.00 H new ATOM 2010 N SER A 130 3.277 15.198 -5.211 1.00 0.00 N ATOM 2011 CA SER A 130 4.595 15.559 -4.703 1.00 0.00 C ATOM 2012 C SER A 130 4.516 15.985 -3.240 1.00 0.00 C ATOM 2013 O SER A 130 5.413 16.654 -2.727 1.00 0.00 O ATOM 2014 CB SER A 130 5.198 16.687 -5.543 1.00 0.00 C ATOM 2015 OG SER A 130 4.295 17.773 -5.660 1.00 0.00 O ATOM 0 H SER A 130 2.778 15.961 -5.668 1.00 0.00 H new ATOM 0 HA SER A 130 5.237 14.681 -4.773 1.00 0.00 H new ATOM 0 HB2 SER A 130 6.126 17.029 -5.086 1.00 0.00 H new ATOM 0 HB3 SER A 130 5.451 16.311 -6.535 1.00 0.00 H new ATOM 0 HG SER A 130 4.704 18.482 -6.200 1.00 0.00 H new ATOM 2021 N SER A 131 3.435 15.592 -2.574 1.00 0.00 N ATOM 2022 CA SER A 131 3.235 15.936 -1.171 1.00 0.00 C ATOM 2023 C SER A 131 3.538 14.742 -0.270 1.00 0.00 C ATOM 2024 O SER A 131 4.102 14.895 0.813 1.00 0.00 O ATOM 2025 CB SER A 131 1.800 16.412 -0.940 1.00 0.00 C ATOM 2026 OG SER A 131 1.651 16.974 0.352 1.00 0.00 O ATOM 0 H SER A 131 2.684 15.035 -2.983 1.00 0.00 H new ATOM 0 HA SER A 131 3.923 16.743 -0.919 1.00 0.00 H new ATOM 0 HB2 SER A 131 1.533 17.152 -1.695 1.00 0.00 H new ATOM 0 HB3 SER A 131 1.112 15.574 -1.057 1.00 0.00 H new ATOM 0 HG SER A 131 0.725 17.272 0.474 1.00 0.00 H new ATOM 2032 N ILE A 132 3.159 13.553 -0.728 1.00 0.00 N ATOM 2033 CA ILE A 132 3.391 12.332 0.035 1.00 0.00 C ATOM 2034 C ILE A 132 4.849 12.222 0.465 1.00 0.00 C ATOM 2035 O ILE A 132 5.706 11.797 -0.311 1.00 0.00 O ATOM 2036 CB ILE A 132 3.010 11.080 -0.777 1.00 0.00 C ATOM 2037 CG1 ILE A 132 1.562 11.180 -1.261 1.00 0.00 C ATOM 2038 CG2 ILE A 132 3.209 9.826 0.059 1.00 0.00 C ATOM 2039 CD1 ILE A 132 1.311 10.463 -2.569 1.00 0.00 C ATOM 0 H ILE A 132 2.690 13.409 -1.623 1.00 0.00 H new ATOM 0 HA ILE A 132 2.757 12.387 0.920 1.00 0.00 H new ATOM 0 HB ILE A 132 3.661 11.019 -1.649 1.00 0.00 H new ATOM 0 HG12 ILE A 132 0.903 10.767 -0.497 1.00 0.00 H new ATOM 0 HG13 ILE A 132 1.298 12.231 -1.376 1.00 0.00 H new ATOM 0 HG21 ILE A 132 2.935 8.950 -0.529 1.00 0.00 H new ATOM 0 HG22 ILE A 132 4.254 9.750 0.358 1.00 0.00 H new ATOM 0 HG23 ILE A 132 2.580 9.878 0.948 1.00 0.00 H new ATOM 0 HD11 ILE A 132 0.264 10.576 -2.851 1.00 0.00 H new ATOM 0 HD12 ILE A 132 1.944 10.891 -3.346 1.00 0.00 H new ATOM 0 HD13 ILE A 132 1.543 9.404 -2.454 1.00 0.00 H new ATOM 2051 N ASP A 133 5.124 12.604 1.707 1.00 0.00 N ATOM 2052 CA ASP A 133 6.479 12.545 2.243 1.00 0.00 C ATOM 2053 C ASP A 133 6.523 11.711 3.520 1.00 0.00 C ATOM 2054 O ASP A 133 7.445 11.837 4.326 1.00 0.00 O ATOM 2055 CB ASP A 133 7.003 13.955 2.522 1.00 0.00 C ATOM 2056 CG ASP A 133 7.085 14.800 1.266 1.00 0.00 C ATOM 2057 OD1 ASP A 133 6.474 14.412 0.249 1.00 0.00 O ATOM 2058 OD2 ASP A 133 7.763 15.849 1.300 1.00 0.00 O ATOM 0 H ASP A 133 4.427 12.958 2.362 1.00 0.00 H new ATOM 0 HA ASP A 133 7.117 12.070 1.498 1.00 0.00 H new ATOM 0 HB2 ASP A 133 6.351 14.446 3.245 1.00 0.00 H new ATOM 0 HB3 ASP A 133 7.991 13.889 2.977 1.00 0.00 H new ATOM 2063 N THR A 134 5.518 10.859 3.699 1.00 0.00 N ATOM 2064 CA THR A 134 5.440 10.007 4.879 1.00 0.00 C ATOM 2065 C THR A 134 4.844 8.647 4.536 1.00 0.00 C ATOM 2066 O THR A 134 4.018 8.530 3.629 1.00 0.00 O ATOM 2067 CB THR A 134 4.595 10.660 5.989 1.00 0.00 C ATOM 2068 OG1 THR A 134 5.029 12.007 6.206 1.00 0.00 O ATOM 2069 CG2 THR A 134 4.703 9.871 7.286 1.00 0.00 C ATOM 0 H THR A 134 4.747 10.741 3.042 1.00 0.00 H new ATOM 0 HA THR A 134 6.460 9.873 5.240 1.00 0.00 H new ATOM 0 HB THR A 134 3.553 10.662 5.669 1.00 0.00 H new ATOM 0 HG1 THR A 134 4.486 12.416 6.912 1.00 0.00 H new ATOM 0 HG21 THR A 134 4.098 10.351 8.055 1.00 0.00 H new ATOM 0 HG22 THR A 134 4.345 8.854 7.124 1.00 0.00 H new ATOM 0 HG23 THR A 134 5.744 9.842 7.609 1.00 0.00 H new ATOM 2077 N LEU A 135 5.265 7.620 5.266 1.00 0.00 N ATOM 2078 CA LEU A 135 4.771 6.266 5.039 1.00 0.00 C ATOM 2079 C LEU A 135 4.469 5.568 6.361 1.00 0.00 C ATOM 2080 O LEU A 135 5.379 5.243 7.124 1.00 0.00 O ATOM 2081 CB LEU A 135 5.796 5.455 4.243 1.00 0.00 C ATOM 2082 CG LEU A 135 5.585 3.941 4.225 1.00 0.00 C ATOM 2083 CD1 LEU A 135 4.252 3.595 3.579 1.00 0.00 C ATOM 2084 CD2 LEU A 135 6.729 3.252 3.495 1.00 0.00 C ATOM 0 H LEU A 135 5.947 7.699 6.020 1.00 0.00 H new ATOM 0 HA LEU A 135 3.846 6.334 4.466 1.00 0.00 H new ATOM 0 HB2 LEU A 135 5.794 5.814 3.214 1.00 0.00 H new ATOM 0 HB3 LEU A 135 6.786 5.659 4.650 1.00 0.00 H new ATOM 0 HG LEU A 135 5.570 3.583 5.254 1.00 0.00 H new ATOM 0 HD11 LEU A 135 4.119 2.513 3.575 1.00 0.00 H new ATOM 0 HD12 LEU A 135 3.443 4.058 4.144 1.00 0.00 H new ATOM 0 HD13 LEU A 135 4.237 3.966 2.554 1.00 0.00 H new ATOM 0 HD21 LEU A 135 6.562 2.175 3.492 1.00 0.00 H new ATOM 0 HD22 LEU A 135 6.776 3.615 2.468 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.669 3.472 4.001 1.00 0.00 H new ATOM 2096 N GLU A 136 3.186 5.339 6.624 1.00 0.00 N ATOM 2097 CA GLU A 136 2.765 4.677 7.853 1.00 0.00 C ATOM 2098 C GLU A 136 2.147 3.315 7.554 1.00 0.00 C ATOM 2099 O GLU A 136 1.121 3.223 6.879 1.00 0.00 O ATOM 2100 CB GLU A 136 1.762 5.550 8.610 1.00 0.00 C ATOM 2101 CG GLU A 136 2.407 6.692 9.378 1.00 0.00 C ATOM 2102 CD GLU A 136 1.604 7.103 10.597 1.00 0.00 C ATOM 2103 OE1 GLU A 136 0.396 7.380 10.446 1.00 0.00 O ATOM 2104 OE2 GLU A 136 2.185 7.146 11.702 1.00 0.00 O ATOM 0 H GLU A 136 2.421 5.602 6.003 1.00 0.00 H new ATOM 0 HA GLU A 136 3.647 4.527 8.475 1.00 0.00 H new ATOM 0 HB2 GLU A 136 1.043 5.960 7.901 1.00 0.00 H new ATOM 0 HB3 GLU A 136 1.202 4.925 9.306 1.00 0.00 H new ATOM 0 HG2 GLU A 136 3.408 6.395 9.690 1.00 0.00 H new ATOM 0 HG3 GLU A 136 2.521 7.551 8.717 1.00 0.00 H new ATOM 2111 N ILE A 137 2.777 2.261 8.061 1.00 0.00 N ATOM 2112 CA ILE A 137 2.289 0.904 7.848 1.00 0.00 C ATOM 2113 C ILE A 137 1.976 0.219 9.174 1.00 0.00 C ATOM 2114 O ILE A 137 2.820 0.156 10.066 1.00 0.00 O ATOM 2115 CB ILE A 137 3.311 0.053 7.072 1.00 0.00 C ATOM 2116 CG1 ILE A 137 3.488 0.598 5.653 1.00 0.00 C ATOM 2117 CG2 ILE A 137 2.869 -1.402 7.035 1.00 0.00 C ATOM 2118 CD1 ILE A 137 4.788 0.178 5.003 1.00 0.00 C ATOM 0 H ILE A 137 3.627 2.321 8.622 1.00 0.00 H new ATOM 0 HA ILE A 137 1.376 0.986 7.259 1.00 0.00 H new ATOM 0 HB ILE A 137 4.271 0.108 7.585 1.00 0.00 H new ATOM 0 HG12 ILE A 137 2.656 0.259 5.036 1.00 0.00 H new ATOM 0 HG13 ILE A 137 3.440 1.687 5.682 1.00 0.00 H new ATOM 0 HG21 ILE A 137 3.602 -1.991 6.483 1.00 0.00 H new ATOM 0 HG22 ILE A 137 2.789 -1.784 8.053 1.00 0.00 H new ATOM 0 HG23 ILE A 137 1.899 -1.475 6.543 1.00 0.00 H new ATOM 0 HD11 ILE A 137 4.846 0.600 4.000 1.00 0.00 H new ATOM 0 HD12 ILE A 137 5.626 0.540 5.598 1.00 0.00 H new ATOM 0 HD13 ILE A 137 4.830 -0.909 4.942 1.00 0.00 H new ATOM 2130 N ASN A 138 0.756 -0.295 9.295 1.00 0.00 N ATOM 2131 CA ASN A 138 0.331 -0.978 10.511 1.00 0.00 C ATOM 2132 C ASN A 138 -0.446 -2.248 10.179 1.00 0.00 C ATOM 2133 O ASN A 138 -0.979 -2.392 9.080 1.00 0.00 O ATOM 2134 CB ASN A 138 -0.530 -0.048 11.368 1.00 0.00 C ATOM 2135 CG ASN A 138 0.213 1.206 11.787 1.00 0.00 C ATOM 2136 OD1 ASN A 138 1.243 1.553 11.209 1.00 0.00 O ATOM 2137 ND2 ASN A 138 -0.308 1.892 12.798 1.00 0.00 N ATOM 0 H ASN A 138 0.045 -0.251 8.565 1.00 0.00 H new ATOM 0 HA ASN A 138 1.223 -1.256 11.072 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -1.424 0.232 10.810 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -0.864 -0.583 12.257 1.00 0.00 H new ATOM 0 HD21 ASN A 138 0.148 2.744 13.125 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -1.164 1.567 13.248 1.00 0.00 H new ATOM 2144 N GLY A 139 -0.507 -3.166 11.139 1.00 0.00 N ATOM 2145 CA GLY A 139 -1.221 -4.412 10.930 1.00 0.00 C ATOM 2146 C GLY A 139 -0.633 -5.559 11.727 1.00 0.00 C ATOM 2147 O GLY A 139 0.077 -5.341 12.709 1.00 0.00 O ATOM 0 H GLY A 139 -0.075 -3.069 12.058 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -2.266 -4.279 11.208 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.203 -4.664 9.870 1.00 0.00 H new ATOM 2151 N ASP A 140 -0.929 -6.783 11.306 1.00 0.00 N ATOM 2152 CA ASP A 140 -0.425 -7.969 11.987 1.00 0.00 C ATOM 2153 C ASP A 140 0.563 -8.725 11.104 1.00 0.00 C ATOM 2154 O ASP A 140 0.486 -9.948 10.976 1.00 0.00 O ATOM 2155 CB ASP A 140 -1.582 -8.888 12.382 1.00 0.00 C ATOM 2156 CG ASP A 140 -2.557 -8.217 13.329 1.00 0.00 C ATOM 2157 OD1 ASP A 140 -2.105 -7.672 14.358 1.00 0.00 O ATOM 2158 OD2 ASP A 140 -3.772 -8.237 13.042 1.00 0.00 O ATOM 0 H ASP A 140 -1.516 -6.980 10.495 1.00 0.00 H new ATOM 0 HA ASP A 140 0.095 -7.645 12.889 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -2.112 -9.206 11.484 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -1.184 -9.787 12.852 1.00 0.00 H new ATOM 2163 N ILE A 141 1.489 -7.990 10.497 1.00 0.00 N ATOM 2164 CA ILE A 141 2.491 -8.592 9.627 1.00 0.00 C ATOM 2165 C ILE A 141 3.900 -8.203 10.060 1.00 0.00 C ATOM 2166 O ILE A 141 4.087 -7.252 10.820 1.00 0.00 O ATOM 2167 CB ILE A 141 2.284 -8.175 8.158 1.00 0.00 C ATOM 2168 CG1 ILE A 141 2.147 -6.655 8.051 1.00 0.00 C ATOM 2169 CG2 ILE A 141 1.057 -8.865 7.580 1.00 0.00 C ATOM 2170 CD1 ILE A 141 3.467 -5.943 7.853 1.00 0.00 C ATOM 0 H ILE A 141 1.566 -6.977 10.592 1.00 0.00 H new ATOM 0 HA ILE A 141 2.373 -9.672 9.710 1.00 0.00 H new ATOM 0 HB ILE A 141 3.156 -8.484 7.581 1.00 0.00 H new ATOM 0 HG12 ILE A 141 1.485 -6.415 7.218 1.00 0.00 H new ATOM 0 HG13 ILE A 141 1.671 -6.276 8.956 1.00 0.00 H new ATOM 0 HG21 ILE A 141 0.924 -8.561 6.542 1.00 0.00 H new ATOM 0 HG22 ILE A 141 1.191 -9.946 7.627 1.00 0.00 H new ATOM 0 HG23 ILE A 141 0.176 -8.584 8.157 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.294 -4.869 7.785 1.00 0.00 H new ATOM 0 HD12 ILE A 141 4.124 -6.153 8.697 1.00 0.00 H new ATOM 0 HD13 ILE A 141 3.935 -6.294 6.933 1.00 0.00 H new ATOM 2182 N HIS A 142 4.890 -8.942 9.569 1.00 0.00 N ATOM 2183 CA HIS A 142 6.284 -8.673 9.903 1.00 0.00 C ATOM 2184 C HIS A 142 6.983 -7.938 8.764 1.00 0.00 C ATOM 2185 O HIS A 142 7.231 -8.510 7.702 1.00 0.00 O ATOM 2186 CB HIS A 142 7.018 -9.979 10.210 1.00 0.00 C ATOM 2187 CG HIS A 142 8.495 -9.808 10.387 1.00 0.00 C ATOM 2188 ND1 HIS A 142 9.434 -9.302 9.554 1.00 0.00 N flip ATOM 2189 CD2 HIS A 142 9.164 -10.181 11.534 1.00 0.00 C flip ATOM 2190 CE1 HIS A 142 10.640 -9.377 10.206 1.00 0.00 C flip ATOM 2191 NE2 HIS A 142 10.450 -9.910 11.399 1.00 0.00 N flip ATOM 0 H HIS A 142 4.753 -9.732 8.938 1.00 0.00 H new ATOM 0 HA HIS A 142 6.304 -8.037 10.788 1.00 0.00 H new ATOM 0 HB2 HIS A 142 6.600 -10.417 11.116 1.00 0.00 H new ATOM 0 HB3 HIS A 142 6.837 -10.687 9.401 1.00 0.00 H new ATOM 0 HD2 HIS A 142 8.708 -10.625 12.406 1.00 0.00 H new ATOM 0 HE1 HIS A 142 11.590 -9.053 9.808 1.00 0.00 H new ATOM 0 HE2 HIS A 142 11.173 -10.083 12.097 1.00 0.00 H new ATOM 2199 N LEU A 143 7.298 -6.668 8.992 1.00 0.00 N ATOM 2200 CA LEU A 143 7.969 -5.854 7.984 1.00 0.00 C ATOM 2201 C LEU A 143 9.468 -6.138 7.964 1.00 0.00 C ATOM 2202 O LEU A 143 10.073 -6.411 9.001 1.00 0.00 O ATOM 2203 CB LEU A 143 7.724 -4.368 8.254 1.00 0.00 C ATOM 2204 CG LEU A 143 7.963 -3.423 7.076 1.00 0.00 C ATOM 2205 CD1 LEU A 143 6.923 -3.649 5.990 1.00 0.00 C ATOM 2206 CD2 LEU A 143 7.944 -1.975 7.542 1.00 0.00 C ATOM 0 H LEU A 143 7.100 -6.180 9.865 1.00 0.00 H new ATOM 0 HA LEU A 143 7.555 -6.113 7.009 1.00 0.00 H new ATOM 0 HB2 LEU A 143 6.694 -4.245 8.589 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.366 -4.058 9.078 1.00 0.00 H new ATOM 0 HG LEU A 143 8.947 -3.637 6.658 1.00 0.00 H new ATOM 0 HD11 LEU A 143 7.110 -2.967 5.160 1.00 0.00 H new ATOM 0 HD12 LEU A 143 6.985 -4.678 5.635 1.00 0.00 H new ATOM 0 HD13 LEU A 143 5.928 -3.464 6.395 1.00 0.00 H new ATOM 0 HD21 LEU A 143 8.116 -1.316 6.691 1.00 0.00 H new ATOM 0 HD22 LEU A 143 6.975 -1.748 7.986 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.728 -1.821 8.284 1.00 0.00 H new ATOM 2218 N LEU A 144 10.061 -6.070 6.777 1.00 0.00 N ATOM 2219 CA LEU A 144 11.490 -6.317 6.621 1.00 0.00 C ATOM 2220 C LEU A 144 12.228 -5.034 6.254 1.00 0.00 C ATOM 2221 O LEU A 144 13.131 -4.600 6.969 1.00 0.00 O ATOM 2222 CB LEU A 144 11.730 -7.382 5.549 1.00 0.00 C ATOM 2223 CG LEU A 144 10.996 -8.709 5.745 1.00 0.00 C ATOM 2224 CD1 LEU A 144 10.865 -9.447 4.422 1.00 0.00 C ATOM 2225 CD2 LEU A 144 11.718 -9.571 6.770 1.00 0.00 C ATOM 0 H LEU A 144 9.574 -5.846 5.909 1.00 0.00 H new ATOM 0 HA LEU A 144 11.877 -6.677 7.574 1.00 0.00 H new ATOM 0 HB2 LEU A 144 11.440 -6.968 4.583 1.00 0.00 H new ATOM 0 HB3 LEU A 144 12.800 -7.585 5.500 1.00 0.00 H new ATOM 0 HG LEU A 144 9.995 -8.497 6.119 1.00 0.00 H new ATOM 0 HD11 LEU A 144 10.340 -10.389 4.581 1.00 0.00 H new ATOM 0 HD12 LEU A 144 10.304 -8.834 3.717 1.00 0.00 H new ATOM 0 HD13 LEU A 144 11.857 -9.648 4.018 1.00 0.00 H new ATOM 0 HD21 LEU A 144 11.182 -10.511 6.897 1.00 0.00 H new ATOM 0 HD22 LEU A 144 12.732 -9.775 6.425 1.00 0.00 H new ATOM 0 HD23 LEU A 144 11.759 -9.045 7.724 1.00 0.00 H new ATOM 2237 N GLU A 145 11.837 -4.432 5.135 1.00 0.00 N ATOM 2238 CA GLU A 145 12.461 -3.197 4.674 1.00 0.00 C ATOM 2239 C GLU A 145 11.661 -2.576 3.533 1.00 0.00 C ATOM 2240 O GLU A 145 10.895 -3.259 2.853 1.00 0.00 O ATOM 2241 CB GLU A 145 13.897 -3.465 4.219 1.00 0.00 C ATOM 2242 CG GLU A 145 14.811 -2.258 4.346 1.00 0.00 C ATOM 2243 CD GLU A 145 16.061 -2.380 3.496 1.00 0.00 C ATOM 2244 OE1 GLU A 145 16.891 -3.266 3.787 1.00 0.00 O ATOM 2245 OE2 GLU A 145 16.208 -1.590 2.540 1.00 0.00 O ATOM 0 H GLU A 145 11.092 -4.779 4.531 1.00 0.00 H new ATOM 0 HA GLU A 145 12.477 -2.494 5.507 1.00 0.00 H new ATOM 0 HB2 GLU A 145 14.308 -4.285 4.807 1.00 0.00 H new ATOM 0 HB3 GLU A 145 13.885 -3.793 3.180 1.00 0.00 H new ATOM 0 HG2 GLU A 145 14.264 -1.361 4.055 1.00 0.00 H new ATOM 0 HG3 GLU A 145 15.097 -2.132 5.390 1.00 0.00 H new ATOM 2252 N VAL A 146 11.844 -1.275 3.329 1.00 0.00 N ATOM 2253 CA VAL A 146 11.140 -0.561 2.271 1.00 0.00 C ATOM 2254 C VAL A 146 12.118 0.167 1.355 1.00 0.00 C ATOM 2255 O VAL A 146 13.033 0.845 1.821 1.00 0.00 O ATOM 2256 CB VAL A 146 10.141 0.459 2.850 1.00 0.00 C ATOM 2257 CG1 VAL A 146 9.449 1.222 1.731 1.00 0.00 C ATOM 2258 CG2 VAL A 146 9.124 -0.240 3.739 1.00 0.00 C ATOM 0 H VAL A 146 12.474 -0.694 3.883 1.00 0.00 H new ATOM 0 HA VAL A 146 10.593 -1.308 1.695 1.00 0.00 H new ATOM 0 HB VAL A 146 10.691 1.176 3.460 1.00 0.00 H new ATOM 0 HG11 VAL A 146 8.747 1.938 2.159 1.00 0.00 H new ATOM 0 HG12 VAL A 146 10.194 1.754 1.138 1.00 0.00 H new ATOM 0 HG13 VAL A 146 8.910 0.522 1.093 1.00 0.00 H new ATOM 0 HG21 VAL A 146 8.426 0.495 4.140 1.00 0.00 H new ATOM 0 HG22 VAL A 146 8.577 -0.979 3.154 1.00 0.00 H new ATOM 0 HG23 VAL A 146 9.640 -0.737 4.561 1.00 0.00 H new ATOM 2268 N ARG A 147 11.918 0.020 0.049 1.00 0.00 N ATOM 2269 CA ARG A 147 12.782 0.663 -0.933 1.00 0.00 C ATOM 2270 C ARG A 147 11.974 1.564 -1.862 1.00 0.00 C ATOM 2271 O ARG A 147 10.770 1.375 -2.033 1.00 0.00 O ATOM 2272 CB ARG A 147 13.531 -0.391 -1.752 1.00 0.00 C ATOM 2273 CG ARG A 147 14.858 -0.808 -1.140 1.00 0.00 C ATOM 2274 CD ARG A 147 15.480 -1.970 -1.897 1.00 0.00 C ATOM 2275 NE ARG A 147 16.166 -1.530 -3.109 1.00 0.00 N ATOM 2276 CZ ARG A 147 16.221 -2.249 -4.225 1.00 0.00 C ATOM 2277 NH1 ARG A 147 15.633 -3.436 -4.282 1.00 0.00 N ATOM 2278 NH2 ARG A 147 16.864 -1.780 -5.287 1.00 0.00 N ATOM 0 H ARG A 147 11.165 -0.539 -0.353 1.00 0.00 H new ATOM 0 HA ARG A 147 13.504 1.278 -0.396 1.00 0.00 H new ATOM 0 HB2 ARG A 147 12.898 -1.272 -1.861 1.00 0.00 H new ATOM 0 HB3 ARG A 147 13.709 -0.001 -2.754 1.00 0.00 H new ATOM 0 HG2 ARG A 147 15.544 0.039 -1.144 1.00 0.00 H new ATOM 0 HG3 ARG A 147 14.707 -1.090 -0.098 1.00 0.00 H new ATOM 0 HD2 ARG A 147 16.186 -2.488 -1.249 1.00 0.00 H new ATOM 0 HD3 ARG A 147 14.703 -2.688 -2.161 1.00 0.00 H new ATOM 0 HE ARG A 147 16.628 -0.621 -3.098 1.00 0.00 H new ATOM 0 HH11 ARG A 147 15.137 -3.799 -3.468 1.00 0.00 H new ATOM 0 HH12 ARG A 147 15.677 -3.986 -5.140 1.00 0.00 H new ATOM 0 HH21 ARG A 147 17.317 -0.867 -5.247 1.00 0.00 H new ATOM 0 HH22 ARG A 147 16.906 -2.333 -6.143 1.00 0.00 H new ATOM 2292 N SER A 148 12.645 2.544 -2.458 1.00 0.00 N ATOM 2293 CA SER A 148 11.989 3.478 -3.366 1.00 0.00 C ATOM 2294 C SER A 148 12.969 3.997 -4.414 1.00 0.00 C ATOM 2295 O SER A 148 13.920 4.709 -4.090 1.00 0.00 O ATOM 2296 CB SER A 148 11.393 4.649 -2.584 1.00 0.00 C ATOM 2297 OG SER A 148 12.391 5.327 -1.841 1.00 0.00 O ATOM 0 H SER A 148 13.643 2.712 -2.329 1.00 0.00 H new ATOM 0 HA SER A 148 11.187 2.946 -3.877 1.00 0.00 H new ATOM 0 HB2 SER A 148 10.913 5.344 -3.273 1.00 0.00 H new ATOM 0 HB3 SER A 148 10.619 4.283 -1.910 1.00 0.00 H new ATOM 0 HG SER A 148 13.259 5.216 -2.282 1.00 0.00 H new ATOM 2303 N TRP A 149 12.730 3.637 -5.669 1.00 0.00 N ATOM 2304 CA TRP A 149 13.591 4.066 -6.765 1.00 0.00 C ATOM 2305 C TRP A 149 12.770 4.673 -7.897 1.00 0.00 C ATOM 2306 O TRP A 149 11.558 4.473 -7.973 1.00 0.00 O ATOM 2307 CB TRP A 149 14.410 2.885 -7.289 1.00 0.00 C ATOM 2308 CG TRP A 149 13.573 1.818 -7.926 1.00 0.00 C ATOM 2309 CD1 TRP A 149 12.986 1.863 -9.158 1.00 0.00 C ATOM 2310 CD2 TRP A 149 13.230 0.547 -7.362 1.00 0.00 C ATOM 2311 NE1 TRP A 149 12.297 0.697 -9.394 1.00 0.00 N ATOM 2312 CE2 TRP A 149 12.432 -0.126 -8.308 1.00 0.00 C ATOM 2313 CE3 TRP A 149 13.520 -0.087 -6.151 1.00 0.00 C ATOM 2314 CZ2 TRP A 149 11.922 -1.401 -8.077 1.00 0.00 C ATOM 2315 CZ3 TRP A 149 13.013 -1.353 -5.924 1.00 0.00 C ATOM 2316 CH2 TRP A 149 12.222 -1.999 -6.884 1.00 0.00 C ATOM 0 H TRP A 149 11.947 3.049 -5.954 1.00 0.00 H new ATOM 0 HA TRP A 149 14.269 4.829 -6.384 1.00 0.00 H new ATOM 0 HB2 TRP A 149 15.136 3.250 -8.016 1.00 0.00 H new ATOM 0 HB3 TRP A 149 14.975 2.450 -6.465 1.00 0.00 H new ATOM 0 HD1 TRP A 149 13.053 2.693 -9.846 1.00 0.00 H new ATOM 0 HE1 TRP A 149 11.771 0.480 -10.240 1.00 0.00 H new ATOM 0 HE3 TRP A 149 14.129 0.403 -5.406 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 11.311 -1.900 -8.814 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 13.230 -1.853 -4.991 1.00 0.00 H new ATOM 0 HH2 TRP A 149 11.842 -2.989 -6.678 1.00 0.00 H new