USER MOD reduce.3.24.130724 H: found=0, std=0, add=1028, rem=0, adj=31 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 141:sc= -0.31 (180deg=-1.14) USER MOD Set 1.2: A 105 CYS SG : rot -74:sc= -0.295 USER MOD Set 2.1: A 97 MET CE :methyl -95:sc= -0.455 (180deg=-0.258) USER MOD Set 2.2: A 115 ASN :FLIP amide:sc= -1.18! F(o=-5,f=-1.6!) USER MOD Set 3.1: A 74 ASN : amide:sc= -1.01 K(o=-1,f=-5.1!) USER MOD Set 3.2: A 122 TYR OH : rot 165:sc= 0 USER MOD Set 4.1: A 44 LYS NZ :NH3+ 153:sc= 0.813 (180deg=0) USER MOD Set 4.2: A 45 SER OG : rot 136:sc= 0.656 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc= -0.087 K(o=-0.087,f=-1.7!) 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+ -129:sc=-0.00288 (180deg=-0.498) USER MOD Single : A 40 ASN : amide:sc= -0.0998 X(o=-0.1,f=-0.34) USER MOD Single : A 42 ASN : amide:sc= -1.25! C(o=-1.2!,f=-1.7!) USER MOD Single : A 47 ASN :FLIP amide:sc= -0.53 F(o=-2.7!,f=-0.53) USER MOD Single : A 54 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.512) 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 HD1:sc= -0.425 X(o=-0.42,f=0) USER MOD Single : A 63 ASN : amide:sc= -0.37 X(o=-0.37,f=-0.67) USER MOD Single : A 67 ASN : amide:sc=-0.00204 X(o=-0.002,f=-0.24) USER MOD Single : A 69 LYS NZ :NH3+ 128:sc= -0.183 (180deg=-0.814) USER MOD Single : A 75 SER OG : rot 55:sc= 0.34 USER MOD Single : A 78 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 80 SER OG : rot 12:sc= 0.0718 USER MOD Single : A 94 SER OG : rot 16:sc= 0.0814 USER MOD Single : A 98 TYR OH : rot -130:sc= -0.637 USER MOD Single : A 101 MET CE :methyl -163:sc= -0.0457 (180deg=-0.386) USER MOD Single : A 104 TYR OH : rot 150:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ -150:sc= 0.197 (180deg=0.0107) USER MOD Single : A 118 HIS : no HE2:sc= -2.45 K(o=-2.5,f=-4!) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ -166:sc= -0.0144 (180deg=-0.214) USER MOD Single : A 124 HIS :FLIP no HD1:sc= -9.64! C(o=-11!,f=-9.6!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot -160:sc= -1.54 USER MOD Single : A 134 THR OG1 : rot 180:sc= -0.848 USER MOD Single : A 138 ASN : amide:sc= -0.814 X(o=-0.81,f=-0.81) USER MOD Single : A 142 HIS :FLIP no HE2:sc= -1.12 F(o=-1.8!,f=-1.1) USER MOD Single : A 148 SER OG : rot 34:sc= 0.756 USER MOD ----------------------------------------------------------------- ATOM 165 N LEU A 15 12.339 -4.017 10.389 1.00 0.00 N ATOM 166 CA LEU A 15 11.703 -2.848 10.988 1.00 0.00 C ATOM 167 C LEU A 15 10.607 -3.265 11.964 1.00 0.00 C ATOM 168 O LEU A 15 10.324 -4.452 12.125 1.00 0.00 O ATOM 169 CB LEU A 15 11.117 -1.947 9.899 1.00 0.00 C ATOM 170 CG LEU A 15 12.078 -1.531 8.785 1.00 0.00 C ATOM 171 CD1 LEU A 15 11.306 -1.016 7.580 1.00 0.00 C ATOM 172 CD2 LEU A 15 13.051 -0.474 9.287 1.00 0.00 C ATOM 0 HA LEU A 15 12.463 -2.294 11.539 1.00 0.00 H new ATOM 0 HB2 LEU A 15 10.269 -2.461 9.447 1.00 0.00 H new ATOM 0 HB3 LEU A 15 10.728 -1.045 10.372 1.00 0.00 H new ATOM 0 HG LEU A 15 12.650 -2.407 8.479 1.00 0.00 H new ATOM 0 HD11 LEU A 15 12.006 -0.724 6.797 1.00 0.00 H new ATOM 0 HD12 LEU A 15 10.649 -1.801 7.206 1.00 0.00 H new ATOM 0 HD13 LEU A 15 10.709 -0.152 7.873 1.00 0.00 H new ATOM 0 HD21 LEU A 15 13.727 -0.190 8.481 1.00 0.00 H new ATOM 0 HD22 LEU A 15 12.496 0.403 9.621 1.00 0.00 H new ATOM 0 HD23 LEU A 15 13.628 -0.877 10.120 1.00 0.00 H new ATOM 184 N SER A 16 9.992 -2.280 12.610 1.00 0.00 N ATOM 185 CA SER A 16 8.927 -2.544 13.571 1.00 0.00 C ATOM 186 C SER A 16 7.688 -1.713 13.252 1.00 0.00 C ATOM 187 O SER A 16 7.790 -0.596 12.742 1.00 0.00 O ATOM 188 CB SER A 16 9.407 -2.241 14.992 1.00 0.00 C ATOM 189 OG SER A 16 10.561 -2.997 15.313 1.00 0.00 O ATOM 0 H SER A 16 10.213 -1.292 12.486 1.00 0.00 H new ATOM 0 HA SER A 16 8.662 -3.599 13.502 1.00 0.00 H new ATOM 0 HB2 SER A 16 9.628 -1.178 15.086 1.00 0.00 H new ATOM 0 HB3 SER A 16 8.612 -2.465 15.703 1.00 0.00 H new ATOM 0 HG SER A 16 10.848 -2.784 16.225 1.00 0.00 H new ATOM 195 N LEU A 17 6.519 -2.265 13.554 1.00 0.00 N ATOM 196 CA LEU A 17 5.258 -1.576 13.300 1.00 0.00 C ATOM 197 C LEU A 17 4.657 -1.046 14.598 1.00 0.00 C ATOM 198 O LEU A 17 4.871 -1.593 15.679 1.00 0.00 O ATOM 199 CB LEU A 17 4.269 -2.519 12.613 1.00 0.00 C ATOM 200 CG LEU A 17 4.750 -3.167 11.315 1.00 0.00 C ATOM 201 CD1 LEU A 17 3.880 -4.364 10.962 1.00 0.00 C ATOM 202 CD2 LEU A 17 4.751 -2.153 10.180 1.00 0.00 C ATOM 0 H LEU A 17 6.417 -3.188 13.975 1.00 0.00 H new ATOM 0 HA LEU A 17 5.459 -0.730 12.643 1.00 0.00 H new ATOM 0 HB2 LEU A 17 4.005 -3.310 13.315 1.00 0.00 H new ATOM 0 HB3 LEU A 17 3.355 -1.963 12.401 1.00 0.00 H new ATOM 0 HG LEU A 17 5.772 -3.517 11.463 1.00 0.00 H new ATOM 0 HD11 LEU A 17 4.237 -4.813 10.035 1.00 0.00 H new ATOM 0 HD12 LEU A 17 3.931 -5.100 11.764 1.00 0.00 H new ATOM 0 HD13 LEU A 17 2.848 -4.038 10.833 1.00 0.00 H new ATOM 0 HD21 LEU A 17 5.096 -2.632 9.264 1.00 0.00 H new ATOM 0 HD22 LEU A 17 3.741 -1.772 10.031 1.00 0.00 H new ATOM 0 HD23 LEU A 17 5.417 -1.327 10.430 1.00 0.00 H new ATOM 214 N PRO A 18 3.883 0.044 14.489 1.00 0.00 N ATOM 215 CA PRO A 18 3.621 0.705 13.207 1.00 0.00 C ATOM 216 C PRO A 18 4.857 1.406 12.653 1.00 0.00 C ATOM 217 O PRO A 18 5.577 2.086 13.384 1.00 0.00 O ATOM 218 CB PRO A 18 2.535 1.727 13.550 1.00 0.00 C ATOM 219 CG PRO A 18 2.719 2.004 15.002 1.00 0.00 C ATOM 220 CD PRO A 18 3.205 0.717 15.610 1.00 0.00 C ATOM 0 HA PRO A 18 3.327 -0.006 12.434 1.00 0.00 H new ATOM 0 HB2 PRO A 18 2.645 2.635 12.957 1.00 0.00 H new ATOM 0 HB3 PRO A 18 1.540 1.331 13.346 1.00 0.00 H new ATOM 0 HG2 PRO A 18 3.440 2.806 15.158 1.00 0.00 H new ATOM 0 HG3 PRO A 18 1.783 2.323 15.460 1.00 0.00 H new ATOM 0 HD2 PRO A 18 3.886 0.898 16.441 1.00 0.00 H new ATOM 0 HD3 PRO A 18 2.380 0.119 15.998 1.00 0.00 H new ATOM 228 N PHE A 19 5.097 1.237 11.357 1.00 0.00 N ATOM 229 CA PHE A 19 6.246 1.854 10.705 1.00 0.00 C ATOM 230 C PHE A 19 5.927 3.284 10.278 1.00 0.00 C ATOM 231 O PHE A 19 5.335 3.511 9.223 1.00 0.00 O ATOM 232 CB PHE A 19 6.672 1.030 9.489 1.00 0.00 C ATOM 233 CG PHE A 19 7.728 1.696 8.654 1.00 0.00 C ATOM 234 CD1 PHE A 19 9.032 1.795 9.112 1.00 0.00 C ATOM 235 CD2 PHE A 19 7.418 2.222 7.410 1.00 0.00 C ATOM 236 CE1 PHE A 19 10.006 2.408 8.346 1.00 0.00 C ATOM 237 CE2 PHE A 19 8.387 2.836 6.639 1.00 0.00 C ATOM 238 CZ PHE A 19 9.683 2.928 7.108 1.00 0.00 C ATOM 0 H PHE A 19 4.511 0.678 10.737 1.00 0.00 H new ATOM 0 HA PHE A 19 7.067 1.882 11.422 1.00 0.00 H new ATOM 0 HB2 PHE A 19 7.044 0.063 9.828 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.798 0.835 8.868 1.00 0.00 H new ATOM 0 HD1 PHE A 19 9.290 1.389 10.079 1.00 0.00 H new ATOM 0 HD2 PHE A 19 6.406 2.151 7.038 1.00 0.00 H new ATOM 0 HE1 PHE A 19 11.018 2.480 8.715 1.00 0.00 H new ATOM 0 HE2 PHE A 19 8.131 3.243 5.672 1.00 0.00 H new ATOM 0 HZ PHE A 19 10.443 3.406 6.507 1.00 0.00 H new ATOM 248 N ALA A 20 6.322 4.245 11.107 1.00 0.00 N ATOM 249 CA ALA A 20 6.080 5.652 10.816 1.00 0.00 C ATOM 250 C ALA A 20 7.389 6.398 10.582 1.00 0.00 C ATOM 251 O ALA A 20 8.102 6.731 11.528 1.00 0.00 O ATOM 252 CB ALA A 20 5.297 6.299 11.949 1.00 0.00 C ATOM 0 H ALA A 20 6.811 4.074 11.986 1.00 0.00 H new ATOM 0 HA ALA A 20 5.490 5.711 9.901 1.00 0.00 H new ATOM 0 HB1 ALA A 20 5.124 7.350 11.718 1.00 0.00 H new ATOM 0 HB2 ALA A 20 4.340 5.791 12.067 1.00 0.00 H new ATOM 0 HB3 ALA A 20 5.866 6.220 12.876 1.00 0.00 H new ATOM 258 N ALA A 21 7.699 6.656 9.316 1.00 0.00 N ATOM 259 CA ALA A 21 8.923 7.363 8.958 1.00 0.00 C ATOM 260 C ALA A 21 8.708 8.247 7.734 1.00 0.00 C ATOM 261 O ALA A 21 7.879 7.944 6.876 1.00 0.00 O ATOM 262 CB ALA A 21 10.050 6.373 8.706 1.00 0.00 C ATOM 0 H ALA A 21 7.120 6.386 8.521 1.00 0.00 H new ATOM 0 HA ALA A 21 9.200 8.006 9.794 1.00 0.00 H new ATOM 0 HB1 ALA A 21 10.958 6.915 8.440 1.00 0.00 H new ATOM 0 HB2 ALA A 21 10.228 5.787 9.608 1.00 0.00 H new ATOM 0 HB3 ALA A 21 9.773 5.706 7.890 1.00 0.00 H new ATOM 268 N ARG A 22 9.459 9.341 7.660 1.00 0.00 N ATOM 269 CA ARG A 22 9.349 10.269 6.541 1.00 0.00 C ATOM 270 C ARG A 22 10.508 10.084 5.565 1.00 0.00 C ATOM 271 O ARG A 22 11.640 9.818 5.972 1.00 0.00 O ATOM 272 CB ARG A 22 9.321 11.712 7.049 1.00 0.00 C ATOM 273 CG ARG A 22 8.195 11.990 8.031 1.00 0.00 C ATOM 274 CD ARG A 22 8.554 13.117 8.986 1.00 0.00 C ATOM 275 NE ARG A 22 7.498 13.364 9.964 1.00 0.00 N ATOM 276 CZ ARG A 22 7.706 13.948 11.139 1.00 0.00 C ATOM 277 NH1 ARG A 22 8.924 14.343 11.480 1.00 0.00 N ATOM 278 NH2 ARG A 22 6.693 14.137 11.975 1.00 0.00 N ATOM 0 H ARG A 22 10.150 9.606 8.362 1.00 0.00 H new ATOM 0 HA ARG A 22 8.417 10.058 6.016 1.00 0.00 H new ATOM 0 HB2 ARG A 22 10.274 11.938 7.528 1.00 0.00 H new ATOM 0 HB3 ARG A 22 9.224 12.386 6.198 1.00 0.00 H new ATOM 0 HG2 ARG A 22 7.289 12.250 7.483 1.00 0.00 H new ATOM 0 HG3 ARG A 22 7.975 11.086 8.599 1.00 0.00 H new ATOM 0 HD2 ARG A 22 9.479 12.870 9.506 1.00 0.00 H new ATOM 0 HD3 ARG A 22 8.742 14.028 8.417 1.00 0.00 H new ATOM 0 HE ARG A 22 6.549 13.072 9.732 1.00 0.00 H new ATOM 0 HH11 ARG A 22 9.705 14.199 10.840 1.00 0.00 H new ATOM 0 HH12 ARG A 22 9.081 14.791 12.383 1.00 0.00 H new ATOM 0 HH21 ARG A 22 5.754 13.834 11.716 1.00 0.00 H new ATOM 0 HH22 ARG A 22 6.853 14.585 12.877 1.00 0.00 H new ATOM 292 N LEU A 23 10.218 10.226 4.277 1.00 0.00 N ATOM 293 CA LEU A 23 11.235 10.075 3.242 1.00 0.00 C ATOM 294 C LEU A 23 11.998 11.379 3.034 1.00 0.00 C ATOM 295 O LEU A 23 11.401 12.450 2.932 1.00 0.00 O ATOM 296 CB LEU A 23 10.591 9.632 1.927 1.00 0.00 C ATOM 297 CG LEU A 23 9.655 8.426 2.011 1.00 0.00 C ATOM 298 CD1 LEU A 23 8.912 8.235 0.698 1.00 0.00 C ATOM 299 CD2 LEU A 23 10.434 7.170 2.373 1.00 0.00 C ATOM 0 H LEU A 23 9.287 10.446 3.924 1.00 0.00 H new ATOM 0 HA LEU A 23 11.940 9.311 3.569 1.00 0.00 H new ATOM 0 HB2 LEU A 23 10.031 10.473 1.518 1.00 0.00 H new ATOM 0 HB3 LEU A 23 11.385 9.402 1.216 1.00 0.00 H new ATOM 0 HG LEU A 23 8.922 8.613 2.796 1.00 0.00 H new ATOM 0 HD11 LEU A 23 8.251 7.372 0.776 1.00 0.00 H new ATOM 0 HD12 LEU A 23 8.322 9.126 0.481 1.00 0.00 H new ATOM 0 HD13 LEU A 23 9.630 8.070 -0.106 1.00 0.00 H new ATOM 0 HD21 LEU A 23 9.752 6.322 2.428 1.00 0.00 H new ATOM 0 HD22 LEU A 23 11.190 6.978 1.611 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.919 7.309 3.339 1.00 0.00 H new ATOM 311 N ASN A 24 13.322 11.280 2.970 1.00 0.00 N ATOM 312 CA ASN A 24 14.167 12.452 2.772 1.00 0.00 C ATOM 313 C ASN A 24 13.515 13.436 1.806 1.00 0.00 C ATOM 314 O ASN A 24 13.563 14.650 2.011 1.00 0.00 O ATOM 315 CB ASN A 24 15.540 12.033 2.241 1.00 0.00 C ATOM 316 CG ASN A 24 16.467 11.561 3.344 1.00 0.00 C ATOM 317 OD1 ASN A 24 16.341 11.977 4.496 1.00 0.00 O ATOM 318 ND2 ASN A 24 17.405 10.688 2.995 1.00 0.00 N ATOM 0 H ASN A 24 13.833 10.401 3.052 1.00 0.00 H new ATOM 0 HA ASN A 24 14.292 12.945 3.736 1.00 0.00 H new ATOM 0 HB2 ASN A 24 15.415 11.235 1.509 1.00 0.00 H new ATOM 0 HB3 ASN A 24 15.998 12.874 1.721 1.00 0.00 H new ATOM 0 HD21 ASN A 24 18.058 10.335 3.694 1.00 0.00 H new ATOM 0 HD22 ASN A 24 17.472 10.371 2.028 1.00 0.00 H new ATOM 325 N THR A 25 12.904 12.906 0.751 1.00 0.00 N ATOM 326 CA THR A 25 12.242 13.736 -0.247 1.00 0.00 C ATOM 327 C THR A 25 10.823 13.248 -0.515 1.00 0.00 C ATOM 328 O THR A 25 10.508 12.067 -0.367 1.00 0.00 O ATOM 329 CB THR A 25 13.026 13.753 -1.573 1.00 0.00 C ATOM 330 OG1 THR A 25 13.119 12.426 -2.104 1.00 0.00 O ATOM 331 CG2 THR A 25 14.422 14.322 -1.369 1.00 0.00 C ATOM 0 H THR A 25 12.854 11.904 0.566 1.00 0.00 H new ATOM 0 HA THR A 25 12.205 14.747 0.158 1.00 0.00 H new ATOM 0 HB THR A 25 12.491 14.389 -2.278 1.00 0.00 H new ATOM 0 HG1 THR A 25 13.617 12.445 -2.948 1.00 0.00 H new ATOM 0 HG21 THR A 25 14.957 14.324 -2.319 1.00 0.00 H new ATOM 0 HG22 THR A 25 14.348 15.342 -0.992 1.00 0.00 H new ATOM 0 HG23 THR A 25 14.964 13.708 -0.649 1.00 0.00 H new ATOM 339 N PRO A 26 9.944 14.176 -0.920 1.00 0.00 N ATOM 340 CA PRO A 26 8.543 13.863 -1.218 1.00 0.00 C ATOM 341 C PRO A 26 8.393 13.028 -2.485 1.00 0.00 C ATOM 342 O PRO A 26 8.815 13.440 -3.565 1.00 0.00 O ATOM 343 CB PRO A 26 7.904 15.241 -1.408 1.00 0.00 C ATOM 344 CG PRO A 26 9.028 16.126 -1.823 1.00 0.00 C ATOM 345 CD PRO A 26 10.249 15.603 -1.118 1.00 0.00 C ATOM 0 HA PRO A 26 8.082 13.269 -0.429 1.00 0.00 H new ATOM 0 HB2 PRO A 26 7.121 15.213 -2.166 1.00 0.00 H new ATOM 0 HB3 PRO A 26 7.442 15.594 -0.486 1.00 0.00 H new ATOM 0 HG2 PRO A 26 9.163 16.105 -2.904 1.00 0.00 H new ATOM 0 HG3 PRO A 26 8.832 17.162 -1.547 1.00 0.00 H new ATOM 0 HD2 PRO A 26 11.149 15.742 -1.717 1.00 0.00 H new ATOM 0 HD3 PRO A 26 10.415 16.114 -0.169 1.00 0.00 H new ATOM 353 N MET A 27 7.789 11.852 -2.345 1.00 0.00 N ATOM 354 CA MET A 27 7.583 10.960 -3.480 1.00 0.00 C ATOM 355 C MET A 27 6.438 11.454 -4.359 1.00 0.00 C ATOM 356 O MET A 27 5.806 12.466 -4.060 1.00 0.00 O ATOM 357 CB MET A 27 7.289 9.540 -2.992 1.00 0.00 C ATOM 358 CG MET A 27 5.943 9.400 -2.301 1.00 0.00 C ATOM 359 SD MET A 27 4.569 9.321 -3.466 1.00 0.00 S ATOM 360 CE MET A 27 4.966 7.819 -4.356 1.00 0.00 C ATOM 0 H MET A 27 7.434 11.495 -1.458 1.00 0.00 H new ATOM 0 HA MET A 27 8.497 10.952 -4.074 1.00 0.00 H new ATOM 0 HB2 MET A 27 7.324 8.858 -3.842 1.00 0.00 H new ATOM 0 HB3 MET A 27 8.075 9.232 -2.303 1.00 0.00 H new ATOM 0 HG2 MET A 27 5.946 8.499 -1.687 1.00 0.00 H new ATOM 0 HG3 MET A 27 5.795 10.244 -1.628 1.00 0.00 H new ATOM 0 HE1 MET A 27 4.050 7.263 -4.559 1.00 0.00 H new ATOM 0 HE2 MET A 27 5.453 8.072 -5.298 1.00 0.00 H new ATOM 0 HE3 MET A 27 5.637 7.206 -3.754 1.00 0.00 H new ATOM 370 N GLY A 28 6.178 10.733 -5.445 1.00 0.00 N ATOM 371 CA GLY A 28 5.111 11.115 -6.351 1.00 0.00 C ATOM 372 C GLY A 28 5.138 10.327 -7.645 1.00 0.00 C ATOM 373 O GLY A 28 5.335 9.111 -7.652 1.00 0.00 O ATOM 0 H GLY A 28 6.687 9.891 -5.714 1.00 0.00 H new ATOM 0 HA2 GLY A 28 4.150 10.966 -5.859 1.00 0.00 H new ATOM 0 HA3 GLY A 28 5.193 12.179 -6.575 1.00 0.00 H new ATOM 377 N PRO A 29 4.935 11.025 -8.772 1.00 0.00 N ATOM 378 CA PRO A 29 4.932 10.402 -10.099 1.00 0.00 C ATOM 379 C PRO A 29 6.320 9.933 -10.523 1.00 0.00 C ATOM 380 O PRO A 29 7.326 10.556 -10.187 1.00 0.00 O ATOM 381 CB PRO A 29 4.444 11.525 -11.018 1.00 0.00 C ATOM 382 CG PRO A 29 4.811 12.782 -10.306 1.00 0.00 C ATOM 383 CD PRO A 29 4.695 12.476 -8.839 1.00 0.00 C ATOM 0 HA PRO A 29 4.309 9.508 -10.127 1.00 0.00 H new ATOM 0 HB2 PRO A 29 4.920 11.471 -11.997 1.00 0.00 H new ATOM 0 HB3 PRO A 29 3.368 11.463 -11.183 1.00 0.00 H new ATOM 0 HG2 PRO A 29 5.824 13.093 -10.561 1.00 0.00 H new ATOM 0 HG3 PRO A 29 4.146 13.599 -10.588 1.00 0.00 H new ATOM 0 HD2 PRO A 29 5.428 13.032 -8.254 1.00 0.00 H new ATOM 0 HD3 PRO A 29 3.711 12.739 -8.450 1.00 0.00 H new ATOM 391 N GLY A 30 6.366 8.830 -11.264 1.00 0.00 N ATOM 392 CA GLY A 30 7.636 8.296 -11.722 1.00 0.00 C ATOM 393 C GLY A 30 8.333 7.468 -10.661 1.00 0.00 C ATOM 394 O GLY A 30 9.125 6.581 -10.978 1.00 0.00 O ATOM 0 H GLY A 30 5.547 8.297 -11.555 1.00 0.00 H new ATOM 0 HA2 GLY A 30 7.470 7.682 -12.607 1.00 0.00 H new ATOM 0 HA3 GLY A 30 8.286 9.118 -12.022 1.00 0.00 H new ATOM 398 N ARG A 31 8.040 7.760 -9.398 1.00 0.00 N ATOM 399 CA ARG A 31 8.647 7.038 -8.286 1.00 0.00 C ATOM 400 C ARG A 31 7.964 5.690 -8.076 1.00 0.00 C ATOM 401 O ARG A 31 6.776 5.532 -8.361 1.00 0.00 O ATOM 402 CB ARG A 31 8.566 7.869 -7.005 1.00 0.00 C ATOM 403 CG ARG A 31 9.765 8.778 -6.791 1.00 0.00 C ATOM 404 CD ARG A 31 10.987 7.992 -6.345 1.00 0.00 C ATOM 405 NE ARG A 31 12.171 8.840 -6.231 1.00 0.00 N ATOM 406 CZ ARG A 31 13.071 8.719 -5.262 1.00 0.00 C ATOM 407 NH1 ARG A 31 12.923 7.790 -4.327 1.00 0.00 N ATOM 408 NH2 ARG A 31 14.123 9.527 -5.226 1.00 0.00 N ATOM 0 H ARG A 31 7.386 8.491 -9.119 1.00 0.00 H new ATOM 0 HA ARG A 31 9.695 6.861 -8.529 1.00 0.00 H new ATOM 0 HB2 ARG A 31 7.661 8.476 -7.033 1.00 0.00 H new ATOM 0 HB3 ARG A 31 8.473 7.197 -6.152 1.00 0.00 H new ATOM 0 HG2 ARG A 31 9.990 9.309 -7.716 1.00 0.00 H new ATOM 0 HG3 ARG A 31 9.522 9.532 -6.042 1.00 0.00 H new ATOM 0 HD2 ARG A 31 10.784 7.521 -5.383 1.00 0.00 H new ATOM 0 HD3 ARG A 31 11.182 7.190 -7.057 1.00 0.00 H new ATOM 0 HE ARG A 31 12.314 9.565 -6.934 1.00 0.00 H new ATOM 0 HH11 ARG A 31 12.116 7.166 -4.351 1.00 0.00 H new ATOM 0 HH12 ARG A 31 13.616 7.699 -3.584 1.00 0.00 H new ATOM 0 HH21 ARG A 31 14.241 10.242 -5.943 1.00 0.00 H new ATOM 0 HH22 ARG A 31 14.813 9.433 -4.481 1.00 0.00 H new ATOM 422 N THR A 32 8.722 4.720 -7.574 1.00 0.00 N ATOM 423 CA THR A 32 8.190 3.385 -7.327 1.00 0.00 C ATOM 424 C THR A 32 8.597 2.879 -5.947 1.00 0.00 C ATOM 425 O THR A 32 9.772 2.617 -5.693 1.00 0.00 O ATOM 426 CB THR A 32 8.672 2.382 -8.392 1.00 0.00 C ATOM 427 OG1 THR A 32 8.451 2.916 -9.702 1.00 0.00 O ATOM 428 CG2 THR A 32 7.945 1.053 -8.251 1.00 0.00 C ATOM 0 H THR A 32 9.706 4.834 -7.331 1.00 0.00 H new ATOM 0 HA THR A 32 7.104 3.462 -7.378 1.00 0.00 H new ATOM 0 HB THR A 32 9.739 2.212 -8.244 1.00 0.00 H new ATOM 0 HG1 THR A 32 8.761 2.273 -10.374 1.00 0.00 H new ATOM 0 HG21 THR A 32 8.302 0.360 -9.013 1.00 0.00 H new ATOM 0 HG22 THR A 32 8.138 0.636 -7.263 1.00 0.00 H new ATOM 0 HG23 THR A 32 6.874 1.209 -8.376 1.00 0.00 H new ATOM 436 N VAL A 33 7.617 2.742 -5.060 1.00 0.00 N ATOM 437 CA VAL A 33 7.873 2.265 -3.706 1.00 0.00 C ATOM 438 C VAL A 33 7.359 0.841 -3.519 1.00 0.00 C ATOM 439 O VAL A 33 6.168 0.574 -3.675 1.00 0.00 O ATOM 440 CB VAL A 33 7.215 3.178 -2.655 1.00 0.00 C ATOM 441 CG1 VAL A 33 7.407 2.609 -1.257 1.00 0.00 C ATOM 442 CG2 VAL A 33 7.778 4.588 -2.748 1.00 0.00 C ATOM 0 H VAL A 33 6.639 2.954 -5.254 1.00 0.00 H new ATOM 0 HA VAL A 33 8.954 2.280 -3.564 1.00 0.00 H new ATOM 0 HB VAL A 33 6.145 3.224 -2.858 1.00 0.00 H new ATOM 0 HG11 VAL A 33 6.935 3.268 -0.528 1.00 0.00 H new ATOM 0 HG12 VAL A 33 6.951 1.620 -1.201 1.00 0.00 H new ATOM 0 HG13 VAL A 33 8.472 2.530 -1.039 1.00 0.00 H new ATOM 0 HG21 VAL A 33 7.302 5.220 -1.998 1.00 0.00 H new ATOM 0 HG22 VAL A 33 8.853 4.563 -2.572 1.00 0.00 H new ATOM 0 HG23 VAL A 33 7.583 4.993 -3.741 1.00 0.00 H new ATOM 452 N VAL A 34 8.267 -0.070 -3.184 1.00 0.00 N ATOM 453 CA VAL A 34 7.907 -1.467 -2.974 1.00 0.00 C ATOM 454 C VAL A 34 7.954 -1.830 -1.494 1.00 0.00 C ATOM 455 O VAL A 34 8.842 -1.389 -0.763 1.00 0.00 O ATOM 456 CB VAL A 34 8.841 -2.411 -3.753 1.00 0.00 C ATOM 457 CG1 VAL A 34 8.956 -1.971 -5.205 1.00 0.00 C ATOM 458 CG2 VAL A 34 10.211 -2.467 -3.095 1.00 0.00 C ATOM 0 H VAL A 34 9.258 0.135 -3.052 1.00 0.00 H new ATOM 0 HA VAL A 34 6.889 -1.590 -3.343 1.00 0.00 H new ATOM 0 HB VAL A 34 8.413 -3.413 -3.735 1.00 0.00 H new ATOM 0 HG11 VAL A 34 9.620 -2.650 -5.739 1.00 0.00 H new ATOM 0 HG12 VAL A 34 7.970 -1.987 -5.669 1.00 0.00 H new ATOM 0 HG13 VAL A 34 9.360 -0.960 -5.248 1.00 0.00 H new ATOM 0 HG21 VAL A 34 10.858 -3.139 -3.659 1.00 0.00 H new ATOM 0 HG22 VAL A 34 10.649 -1.469 -3.080 1.00 0.00 H new ATOM 0 HG23 VAL A 34 10.109 -2.834 -2.074 1.00 0.00 H new ATOM 468 N VAL A 35 6.993 -2.638 -1.057 1.00 0.00 N ATOM 469 CA VAL A 35 6.925 -3.063 0.336 1.00 0.00 C ATOM 470 C VAL A 35 7.244 -4.547 0.474 1.00 0.00 C ATOM 471 O VAL A 35 6.432 -5.403 0.123 1.00 0.00 O ATOM 472 CB VAL A 35 5.535 -2.789 0.939 1.00 0.00 C ATOM 473 CG1 VAL A 35 5.474 -3.270 2.381 1.00 0.00 C ATOM 474 CG2 VAL A 35 5.197 -1.308 0.848 1.00 0.00 C ATOM 0 H VAL A 35 6.250 -3.011 -1.648 1.00 0.00 H new ATOM 0 HA VAL A 35 7.670 -2.483 0.881 1.00 0.00 H new ATOM 0 HB VAL A 35 4.793 -3.344 0.364 1.00 0.00 H new ATOM 0 HG11 VAL A 35 4.484 -3.068 2.790 1.00 0.00 H new ATOM 0 HG12 VAL A 35 5.669 -4.342 2.416 1.00 0.00 H new ATOM 0 HG13 VAL A 35 6.225 -2.745 2.972 1.00 0.00 H new ATOM 0 HG21 VAL A 35 4.211 -1.133 1.279 1.00 0.00 H new ATOM 0 HG22 VAL A 35 5.941 -0.731 1.397 1.00 0.00 H new ATOM 0 HG23 VAL A 35 5.196 -0.998 -0.197 1.00 0.00 H new ATOM 484 N LYS A 36 8.432 -4.846 0.988 1.00 0.00 N ATOM 485 CA LYS A 36 8.860 -6.227 1.175 1.00 0.00 C ATOM 486 C LYS A 36 8.618 -6.682 2.611 1.00 0.00 C ATOM 487 O LYS A 36 9.143 -6.094 3.555 1.00 0.00 O ATOM 488 CB LYS A 36 10.342 -6.376 0.825 1.00 0.00 C ATOM 489 CG LYS A 36 10.624 -6.307 -0.666 1.00 0.00 C ATOM 490 CD LYS A 36 12.104 -6.487 -0.962 1.00 0.00 C ATOM 491 CE LYS A 36 12.827 -5.150 -1.019 1.00 0.00 C ATOM 492 NZ LYS A 36 13.385 -4.764 0.306 1.00 0.00 N ATOM 0 H LYS A 36 9.116 -4.149 1.283 1.00 0.00 H new ATOM 0 HA LYS A 36 8.271 -6.857 0.508 1.00 0.00 H new ATOM 0 HB2 LYS A 36 10.907 -5.592 1.330 1.00 0.00 H new ATOM 0 HB3 LYS A 36 10.704 -7.329 1.211 1.00 0.00 H new ATOM 0 HG2 LYS A 36 10.052 -7.079 -1.182 1.00 0.00 H new ATOM 0 HG3 LYS A 36 10.288 -5.347 -1.057 1.00 0.00 H new ATOM 0 HD2 LYS A 36 12.556 -7.114 -0.194 1.00 0.00 H new ATOM 0 HD3 LYS A 36 12.226 -7.009 -1.911 1.00 0.00 H new ATOM 0 HE2 LYS A 36 13.633 -5.204 -1.751 1.00 0.00 H new ATOM 0 HE3 LYS A 36 12.137 -4.379 -1.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 13.088 -3.795 0.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 13.034 -5.418 1.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 14.423 -4.809 0.272 1.00 0.00 H new ATOM 506 N GLY A 37 7.820 -7.734 2.768 1.00 0.00 N ATOM 507 CA GLY A 37 7.524 -8.250 4.092 1.00 0.00 C ATOM 508 C GLY A 37 6.990 -9.668 4.055 1.00 0.00 C ATOM 509 O GLY A 37 7.111 -10.357 3.043 1.00 0.00 O ATOM 0 H GLY A 37 7.373 -8.238 2.002 1.00 0.00 H new ATOM 0 HA2 GLY A 37 8.428 -8.221 4.700 1.00 0.00 H new ATOM 0 HA3 GLY A 37 6.793 -7.602 4.576 1.00 0.00 H new ATOM 513 N GLU A 38 6.398 -10.105 5.163 1.00 0.00 N ATOM 514 CA GLU A 38 5.846 -11.451 5.253 1.00 0.00 C ATOM 515 C GLU A 38 4.676 -11.495 6.232 1.00 0.00 C ATOM 516 O GLU A 38 4.744 -10.930 7.323 1.00 0.00 O ATOM 517 CB GLU A 38 6.928 -12.442 5.689 1.00 0.00 C ATOM 518 CG GLU A 38 7.779 -12.958 4.541 1.00 0.00 C ATOM 519 CD GLU A 38 9.002 -13.718 5.017 1.00 0.00 C ATOM 520 OE1 GLU A 38 10.033 -13.070 5.294 1.00 0.00 O ATOM 521 OE2 GLU A 38 8.927 -14.961 5.113 1.00 0.00 O ATOM 0 H GLU A 38 6.289 -9.546 6.009 1.00 0.00 H new ATOM 0 HA GLU A 38 5.482 -11.733 4.265 1.00 0.00 H new ATOM 0 HB2 GLU A 38 7.575 -11.961 6.422 1.00 0.00 H new ATOM 0 HB3 GLU A 38 6.455 -13.288 6.188 1.00 0.00 H new ATOM 0 HG2 GLU A 38 7.174 -13.609 3.910 1.00 0.00 H new ATOM 0 HG3 GLU A 38 8.096 -12.118 3.922 1.00 0.00 H new ATOM 528 N VAL A 39 3.603 -12.170 5.832 1.00 0.00 N ATOM 529 CA VAL A 39 2.418 -12.289 6.673 1.00 0.00 C ATOM 530 C VAL A 39 2.571 -13.422 7.682 1.00 0.00 C ATOM 531 O VAL A 39 3.117 -14.478 7.366 1.00 0.00 O ATOM 532 CB VAL A 39 1.153 -12.536 5.829 1.00 0.00 C ATOM 533 CG1 VAL A 39 -0.095 -12.417 6.690 1.00 0.00 C ATOM 534 CG2 VAL A 39 1.098 -11.567 4.657 1.00 0.00 C ATOM 0 H VAL A 39 3.530 -12.643 4.931 1.00 0.00 H new ATOM 0 HA VAL A 39 2.312 -11.344 7.205 1.00 0.00 H new ATOM 0 HB VAL A 39 1.194 -13.550 5.431 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.978 -12.595 6.077 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.056 -13.154 7.492 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.147 -11.417 7.120 1.00 0.00 H new ATOM 0 HG21 VAL A 39 0.198 -11.755 4.071 1.00 0.00 H new ATOM 0 HG22 VAL A 39 1.080 -10.544 5.032 1.00 0.00 H new ATOM 0 HG23 VAL A 39 1.977 -11.707 4.027 1.00 0.00 H new ATOM 544 N ASN A 40 2.086 -13.193 8.898 1.00 0.00 N ATOM 545 CA ASN A 40 2.169 -14.195 9.955 1.00 0.00 C ATOM 546 C ASN A 40 1.099 -15.267 9.773 1.00 0.00 C ATOM 547 O ASN A 40 0.030 -15.005 9.223 1.00 0.00 O ATOM 548 CB ASN A 40 2.016 -13.534 11.326 1.00 0.00 C ATOM 549 CG ASN A 40 3.090 -12.496 11.590 1.00 0.00 C ATOM 550 OD1 ASN A 40 4.253 -12.685 11.233 1.00 0.00 O ATOM 551 ND2 ASN A 40 2.703 -11.392 12.218 1.00 0.00 N ATOM 0 H ASN A 40 1.632 -12.323 9.176 1.00 0.00 H new ATOM 0 HA ASN A 40 3.148 -14.670 9.895 1.00 0.00 H new ATOM 0 HB2 ASN A 40 1.035 -13.063 11.392 1.00 0.00 H new ATOM 0 HB3 ASN A 40 2.055 -14.299 12.102 1.00 0.00 H new ATOM 0 HD21 ASN A 40 3.381 -10.658 12.423 1.00 0.00 H new ATOM 0 HD22 ASN A 40 1.728 -11.278 12.495 1.00 0.00 H new ATOM 558 N ALA A 41 1.395 -16.476 10.240 1.00 0.00 N ATOM 559 CA ALA A 41 0.458 -17.587 10.131 1.00 0.00 C ATOM 560 C ALA A 41 -0.888 -17.234 10.755 1.00 0.00 C ATOM 561 O ALA A 41 -1.940 -17.532 10.192 1.00 0.00 O ATOM 562 CB ALA A 41 1.036 -18.831 10.790 1.00 0.00 C ATOM 0 H ALA A 41 2.276 -16.710 10.697 1.00 0.00 H new ATOM 0 HA ALA A 41 0.296 -17.791 9.072 1.00 0.00 H new ATOM 0 HB1 ALA A 41 0.326 -19.653 10.701 1.00 0.00 H new ATOM 0 HB2 ALA A 41 1.970 -19.103 10.298 1.00 0.00 H new ATOM 0 HB3 ALA A 41 1.227 -18.629 11.844 1.00 0.00 H new ATOM 568 N ASN A 42 -0.846 -16.596 11.920 1.00 0.00 N ATOM 569 CA ASN A 42 -2.063 -16.203 12.621 1.00 0.00 C ATOM 570 C ASN A 42 -2.337 -14.714 12.441 1.00 0.00 C ATOM 571 O ASN A 42 -2.884 -14.060 13.329 1.00 0.00 O ATOM 572 CB ASN A 42 -1.949 -16.536 14.110 1.00 0.00 C ATOM 573 CG ASN A 42 -3.146 -16.050 14.904 1.00 0.00 C ATOM 574 OD1 ASN A 42 -4.279 -16.083 14.423 1.00 0.00 O ATOM 575 ND2 ASN A 42 -2.900 -15.595 16.127 1.00 0.00 N ATOM 0 H ASN A 42 0.018 -16.340 12.399 1.00 0.00 H new ATOM 0 HA ASN A 42 -2.896 -16.762 12.194 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -1.849 -17.615 14.232 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -1.042 -16.085 14.512 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -3.666 -15.254 16.708 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -1.945 -15.586 16.485 1.00 0.00 H new ATOM 582 N ALA A 43 -1.955 -14.183 11.284 1.00 0.00 N ATOM 583 CA ALA A 43 -2.162 -12.771 10.985 1.00 0.00 C ATOM 584 C ALA A 43 -3.614 -12.497 10.609 1.00 0.00 C ATOM 585 O ALA A 43 -4.111 -13.001 9.601 1.00 0.00 O ATOM 586 CB ALA A 43 -1.231 -12.326 9.866 1.00 0.00 C ATOM 0 H ALA A 43 -1.500 -14.710 10.538 1.00 0.00 H new ATOM 0 HA ALA A 43 -1.932 -12.197 11.883 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -1.397 -11.270 9.653 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -0.196 -12.477 10.172 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.433 -12.913 8.970 1.00 0.00 H new ATOM 592 N LYS A 44 -4.291 -11.696 11.424 1.00 0.00 N ATOM 593 CA LYS A 44 -5.686 -11.353 11.177 1.00 0.00 C ATOM 594 C LYS A 44 -5.826 -10.527 9.903 1.00 0.00 C ATOM 595 O LYS A 44 -6.544 -10.910 8.979 1.00 0.00 O ATOM 596 CB LYS A 44 -6.261 -10.579 12.366 1.00 0.00 C ATOM 597 CG LYS A 44 -7.778 -10.599 12.428 1.00 0.00 C ATOM 598 CD LYS A 44 -8.388 -9.567 11.494 1.00 0.00 C ATOM 599 CE LYS A 44 -8.198 -8.154 12.023 1.00 0.00 C ATOM 600 NZ LYS A 44 -9.067 -7.174 11.315 1.00 0.00 N ATOM 0 H LYS A 44 -3.895 -11.271 12.263 1.00 0.00 H new ATOM 0 HA LYS A 44 -6.245 -12.280 11.051 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -5.862 -10.999 13.289 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -5.921 -9.545 12.314 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -8.141 -11.592 12.162 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -8.104 -10.404 13.450 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -7.931 -9.652 10.508 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -9.452 -9.770 11.371 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -8.421 -8.133 13.090 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -7.154 -7.861 11.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -9.269 -6.371 11.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -8.581 -6.832 10.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -9.959 -7.634 11.044 1.00 0.00 H new ATOM 614 N SER A 45 -5.135 -9.393 9.859 1.00 0.00 N ATOM 615 CA SER A 45 -5.184 -8.511 8.699 1.00 0.00 C ATOM 616 C SER A 45 -4.225 -7.337 8.867 1.00 0.00 C ATOM 617 O SER A 45 -3.948 -6.902 9.985 1.00 0.00 O ATOM 618 CB SER A 45 -6.608 -7.994 8.485 1.00 0.00 C ATOM 619 OG SER A 45 -6.967 -7.059 9.488 1.00 0.00 O ATOM 0 H SER A 45 -4.534 -9.063 10.614 1.00 0.00 H new ATOM 0 HA SER A 45 -4.878 -9.085 7.825 1.00 0.00 H new ATOM 0 HB2 SER A 45 -6.685 -7.527 7.503 1.00 0.00 H new ATOM 0 HB3 SER A 45 -7.307 -8.830 8.496 1.00 0.00 H new ATOM 0 HG SER A 45 -7.418 -6.293 9.075 1.00 0.00 H new ATOM 625 N PHE A 46 -3.719 -6.830 7.748 1.00 0.00 N ATOM 626 CA PHE A 46 -2.789 -5.707 7.769 1.00 0.00 C ATOM 627 C PHE A 46 -3.355 -4.517 7.000 1.00 0.00 C ATOM 628 O PHE A 46 -4.438 -4.596 6.422 1.00 0.00 O ATOM 629 CB PHE A 46 -1.442 -6.121 7.172 1.00 0.00 C ATOM 630 CG PHE A 46 -1.546 -6.657 5.773 1.00 0.00 C ATOM 631 CD1 PHE A 46 -2.084 -7.912 5.536 1.00 0.00 C ATOM 632 CD2 PHE A 46 -1.107 -5.905 4.695 1.00 0.00 C ATOM 633 CE1 PHE A 46 -2.179 -8.407 4.249 1.00 0.00 C ATOM 634 CE2 PHE A 46 -1.201 -6.395 3.406 1.00 0.00 C ATOM 635 CZ PHE A 46 -1.739 -7.648 3.183 1.00 0.00 C ATOM 0 H PHE A 46 -3.937 -7.179 6.815 1.00 0.00 H new ATOM 0 HA PHE A 46 -2.642 -5.409 8.807 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -0.773 -5.261 7.174 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -0.988 -6.879 7.810 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -2.433 -8.509 6.365 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -0.687 -4.925 4.864 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -2.598 -9.388 4.077 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -0.854 -5.799 2.574 1.00 0.00 H new ATOM 0 HZ PHE A 46 -1.815 -8.033 2.177 1.00 0.00 H new ATOM 645 N ASN A 47 -2.613 -3.414 6.997 1.00 0.00 N ATOM 646 CA ASN A 47 -3.040 -2.207 6.300 1.00 0.00 C ATOM 647 C ASN A 47 -1.868 -1.252 6.097 1.00 0.00 C ATOM 648 O ASN A 47 -0.863 -1.326 6.804 1.00 0.00 O ATOM 649 CB ASN A 47 -4.152 -1.507 7.084 1.00 0.00 C ATOM 650 CG ASN A 47 -3.714 -1.109 8.480 1.00 0.00 C ATOM 651 OD1 ASN A 47 -2.774 -0.174 8.560 1.00 0.00 O flip ATOM 652 ND2 ASN A 47 -4.215 -1.635 9.473 1.00 0.00 N flip ATOM 0 H ASN A 47 -1.713 -3.332 7.470 1.00 0.00 H new ATOM 0 HA ASN A 47 -3.422 -2.499 5.322 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -4.472 -0.619 6.540 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -5.016 -2.168 7.152 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -4.935 -2.349 9.363 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -3.911 -1.357 10.406 1.00 0.00 H new ATOM 659 N VAL A 48 -2.004 -0.355 5.126 1.00 0.00 N ATOM 660 CA VAL A 48 -0.957 0.616 4.830 1.00 0.00 C ATOM 661 C VAL A 48 -1.540 2.013 4.646 1.00 0.00 C ATOM 662 O VAL A 48 -2.228 2.285 3.662 1.00 0.00 O ATOM 663 CB VAL A 48 -0.173 0.228 3.562 1.00 0.00 C ATOM 664 CG1 VAL A 48 0.830 1.313 3.201 1.00 0.00 C ATOM 665 CG2 VAL A 48 0.524 -1.110 3.756 1.00 0.00 C ATOM 0 H VAL A 48 -2.829 -0.280 4.531 1.00 0.00 H new ATOM 0 HA VAL A 48 -0.277 0.618 5.682 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.878 0.129 2.736 1.00 0.00 H new ATOM 0 HG11 VAL A 48 1.374 1.021 2.303 1.00 0.00 H new ATOM 0 HG12 VAL A 48 0.303 2.249 3.018 1.00 0.00 H new ATOM 0 HG13 VAL A 48 1.533 1.447 4.023 1.00 0.00 H new ATOM 0 HG21 VAL A 48 1.073 -1.369 2.851 1.00 0.00 H new ATOM 0 HG22 VAL A 48 1.218 -1.041 4.594 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -0.219 -1.881 3.963 1.00 0.00 H new ATOM 675 N ASP A 49 -1.259 2.895 5.598 1.00 0.00 N ATOM 676 CA ASP A 49 -1.753 4.266 5.541 1.00 0.00 C ATOM 677 C ASP A 49 -0.691 5.204 4.977 1.00 0.00 C ATOM 678 O ASP A 49 0.303 5.504 5.640 1.00 0.00 O ATOM 679 CB ASP A 49 -2.179 4.736 6.933 1.00 0.00 C ATOM 680 CG ASP A 49 -2.799 3.623 7.755 1.00 0.00 C ATOM 681 OD1 ASP A 49 -2.042 2.876 8.409 1.00 0.00 O ATOM 682 OD2 ASP A 49 -4.042 3.500 7.744 1.00 0.00 O ATOM 0 H ASP A 49 -0.691 2.685 6.419 1.00 0.00 H new ATOM 0 HA ASP A 49 -2.618 4.286 4.879 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -1.312 5.133 7.460 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -2.894 5.553 6.835 1.00 0.00 H new ATOM 687 N LEU A 50 -0.906 5.663 3.749 1.00 0.00 N ATOM 688 CA LEU A 50 0.034 6.566 3.094 1.00 0.00 C ATOM 689 C LEU A 50 -0.480 8.002 3.125 1.00 0.00 C ATOM 690 O LEU A 50 -1.420 8.353 2.410 1.00 0.00 O ATOM 691 CB LEU A 50 0.269 6.128 1.647 1.00 0.00 C ATOM 692 CG LEU A 50 1.238 6.988 0.835 1.00 0.00 C ATOM 693 CD1 LEU A 50 2.642 6.901 1.413 1.00 0.00 C ATOM 694 CD2 LEU A 50 1.233 6.561 -0.626 1.00 0.00 C ATOM 0 H LEU A 50 -1.723 5.425 3.187 1.00 0.00 H new ATOM 0 HA LEU A 50 0.978 6.525 3.637 1.00 0.00 H new ATOM 0 HB2 LEU A 50 0.642 5.104 1.654 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -0.692 6.114 1.132 1.00 0.00 H new ATOM 0 HG LEU A 50 0.908 8.025 0.891 1.00 0.00 H new ATOM 0 HD11 LEU A 50 3.318 7.519 0.822 1.00 0.00 H new ATOM 0 HD12 LEU A 50 2.634 7.255 2.444 1.00 0.00 H new ATOM 0 HD13 LEU A 50 2.982 5.866 1.388 1.00 0.00 H new ATOM 0 HD21 LEU A 50 1.928 7.183 -1.189 1.00 0.00 H new ATOM 0 HD22 LEU A 50 1.538 5.517 -0.701 1.00 0.00 H new ATOM 0 HD23 LEU A 50 0.229 6.676 -1.035 1.00 0.00 H new ATOM 706 N LEU A 51 0.143 8.830 3.956 1.00 0.00 N ATOM 707 CA LEU A 51 -0.249 10.230 4.079 1.00 0.00 C ATOM 708 C LEU A 51 0.935 11.153 3.809 1.00 0.00 C ATOM 709 O LEU A 51 2.059 10.694 3.609 1.00 0.00 O ATOM 710 CB LEU A 51 -0.813 10.501 5.475 1.00 0.00 C ATOM 711 CG LEU A 51 -0.167 9.723 6.623 1.00 0.00 C ATOM 712 CD1 LEU A 51 1.274 10.166 6.824 1.00 0.00 C ATOM 713 CD2 LEU A 51 -0.966 9.904 7.905 1.00 0.00 C ATOM 0 H LEU A 51 0.922 8.556 4.555 1.00 0.00 H new ATOM 0 HA LEU A 51 -1.020 10.432 3.336 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.715 11.566 5.684 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.879 10.275 5.464 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.167 8.664 6.364 1.00 0.00 H new ATOM 0 HD11 LEU A 51 1.717 9.602 7.645 1.00 0.00 H new ATOM 0 HD12 LEU A 51 1.841 9.985 5.911 1.00 0.00 H new ATOM 0 HD13 LEU A 51 1.298 11.230 7.061 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -0.492 9.344 8.711 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -0.998 10.961 8.168 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -1.981 9.537 7.756 1.00 0.00 H new ATOM 725 N ALA A 52 0.674 12.456 3.806 1.00 0.00 N ATOM 726 CA ALA A 52 1.718 13.444 3.564 1.00 0.00 C ATOM 727 C ALA A 52 2.060 14.205 4.840 1.00 0.00 C ATOM 728 O ALA A 52 1.178 14.543 5.628 1.00 0.00 O ATOM 729 CB ALA A 52 1.288 14.410 2.470 1.00 0.00 C ATOM 0 H ALA A 52 -0.252 12.852 3.968 1.00 0.00 H new ATOM 0 HA ALA A 52 2.614 12.916 3.236 1.00 0.00 H new ATOM 0 HB1 ALA A 52 2.077 15.142 2.300 1.00 0.00 H new ATOM 0 HB2 ALA A 52 1.101 13.857 1.549 1.00 0.00 H new ATOM 0 HB3 ALA A 52 0.377 14.924 2.776 1.00 0.00 H new ATOM 735 N GLY A 53 3.348 14.471 5.038 1.00 0.00 N ATOM 736 CA GLY A 53 3.783 15.190 6.222 1.00 0.00 C ATOM 737 C GLY A 53 3.556 16.684 6.108 1.00 0.00 C ATOM 738 O GLY A 53 4.154 17.469 6.845 1.00 0.00 O ATOM 0 H GLY A 53 4.097 14.202 4.400 1.00 0.00 H new ATOM 0 HA2 GLY A 53 3.247 14.809 7.092 1.00 0.00 H new ATOM 0 HA3 GLY A 53 4.843 14.998 6.391 1.00 0.00 H new ATOM 742 N LYS A 54 2.690 17.081 5.182 1.00 0.00 N ATOM 743 CA LYS A 54 2.385 18.491 4.973 1.00 0.00 C ATOM 744 C LYS A 54 1.059 18.864 5.629 1.00 0.00 C ATOM 745 O LYS A 54 1.004 19.752 6.479 1.00 0.00 O ATOM 746 CB LYS A 54 2.333 18.807 3.477 1.00 0.00 C ATOM 747 CG LYS A 54 3.682 19.179 2.886 1.00 0.00 C ATOM 748 CD LYS A 54 3.588 19.420 1.389 1.00 0.00 C ATOM 749 CE LYS A 54 4.941 19.785 0.797 1.00 0.00 C ATOM 750 NZ LYS A 54 5.708 18.578 0.380 1.00 0.00 N ATOM 0 H LYS A 54 2.186 16.445 4.564 1.00 0.00 H new ATOM 0 HA LYS A 54 3.177 19.080 5.435 1.00 0.00 H new ATOM 0 HB2 LYS A 54 1.939 17.941 2.945 1.00 0.00 H new ATOM 0 HB3 LYS A 54 1.635 19.627 3.312 1.00 0.00 H new ATOM 0 HG2 LYS A 54 4.060 20.076 3.377 1.00 0.00 H new ATOM 0 HG3 LYS A 54 4.399 18.382 3.083 1.00 0.00 H new ATOM 0 HD2 LYS A 54 3.205 18.525 0.899 1.00 0.00 H new ATOM 0 HD3 LYS A 54 2.876 20.221 1.192 1.00 0.00 H new ATOM 0 HE2 LYS A 54 4.797 20.439 -0.063 1.00 0.00 H new ATOM 0 HE3 LYS A 54 5.519 20.347 1.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 6.723 18.803 0.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 5.541 17.809 1.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 5.396 18.278 -0.566 1.00 0.00 H new ATOM 764 N SER A 55 -0.007 18.178 5.229 1.00 0.00 N ATOM 765 CA SER A 55 -1.333 18.439 5.776 1.00 0.00 C ATOM 766 C SER A 55 -1.917 17.179 6.408 1.00 0.00 C ATOM 767 O SER A 55 -3.135 17.008 6.470 1.00 0.00 O ATOM 768 CB SER A 55 -2.268 18.953 4.679 1.00 0.00 C ATOM 769 OG SER A 55 -1.956 20.290 4.329 1.00 0.00 O ATOM 0 H SER A 55 0.022 17.437 4.528 1.00 0.00 H new ATOM 0 HA SER A 55 -1.237 19.202 6.549 1.00 0.00 H new ATOM 0 HB2 SER A 55 -2.187 18.315 3.799 1.00 0.00 H new ATOM 0 HB3 SER A 55 -3.301 18.895 5.021 1.00 0.00 H new ATOM 0 HG SER A 55 -2.566 20.595 3.625 1.00 0.00 H new ATOM 775 N LYS A 56 -1.040 16.298 6.876 1.00 0.00 N ATOM 776 CA LYS A 56 -1.465 15.053 7.505 1.00 0.00 C ATOM 777 C LYS A 56 -2.709 14.495 6.821 1.00 0.00 C ATOM 778 O LYS A 56 -3.664 14.089 7.483 1.00 0.00 O ATOM 779 CB LYS A 56 -1.746 15.280 8.992 1.00 0.00 C ATOM 780 CG LYS A 56 -0.498 15.264 9.857 1.00 0.00 C ATOM 781 CD LYS A 56 0.369 16.487 9.607 1.00 0.00 C ATOM 782 CE LYS A 56 1.447 16.632 10.670 1.00 0.00 C ATOM 783 NZ LYS A 56 2.671 15.854 10.329 1.00 0.00 N ATOM 0 H LYS A 56 -0.029 16.423 6.832 1.00 0.00 H new ATOM 0 HA LYS A 56 -0.658 14.328 7.400 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -2.251 16.238 9.115 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -2.432 14.510 9.345 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -0.783 15.228 10.908 1.00 0.00 H new ATOM 0 HG3 LYS A 56 0.077 14.361 9.651 1.00 0.00 H new ATOM 0 HD2 LYS A 56 0.834 16.410 8.624 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -0.255 17.381 9.596 1.00 0.00 H new ATOM 0 HE2 LYS A 56 1.706 17.685 10.784 1.00 0.00 H new ATOM 0 HE3 LYS A 56 1.058 16.294 11.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 3.382 15.979 11.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 2.430 14.846 10.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 3.057 16.193 9.425 1.00 0.00 H new ATOM 797 N ASP A 57 -2.690 14.478 5.493 1.00 0.00 N ATOM 798 CA ASP A 57 -3.816 13.968 4.719 1.00 0.00 C ATOM 799 C ASP A 57 -3.447 12.664 4.018 1.00 0.00 C ATOM 800 O ASP A 57 -2.478 12.609 3.259 1.00 0.00 O ATOM 801 CB ASP A 57 -4.267 15.005 3.690 1.00 0.00 C ATOM 802 CG ASP A 57 -5.270 15.989 4.260 1.00 0.00 C ATOM 803 OD1 ASP A 57 -6.129 15.563 5.060 1.00 0.00 O ATOM 804 OD2 ASP A 57 -5.195 17.184 3.907 1.00 0.00 O ATOM 0 H ASP A 57 -1.908 14.811 4.930 1.00 0.00 H new ATOM 0 HA ASP A 57 -4.638 13.770 5.407 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -3.397 15.549 3.322 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -4.709 14.495 2.834 1.00 0.00 H new ATOM 809 N ILE A 58 -4.224 11.618 4.277 1.00 0.00 N ATOM 810 CA ILE A 58 -3.978 10.315 3.671 1.00 0.00 C ATOM 811 C ILE A 58 -4.335 10.323 2.189 1.00 0.00 C ATOM 812 O ILE A 58 -5.488 10.540 1.819 1.00 0.00 O ATOM 813 CB ILE A 58 -4.780 9.206 4.376 1.00 0.00 C ATOM 814 CG1 ILE A 58 -4.392 9.125 5.853 1.00 0.00 C ATOM 815 CG2 ILE A 58 -4.551 7.868 3.688 1.00 0.00 C ATOM 816 CD1 ILE A 58 -5.366 8.327 6.691 1.00 0.00 C ATOM 0 H ILE A 58 -5.029 11.647 4.902 1.00 0.00 H new ATOM 0 HA ILE A 58 -2.914 10.109 3.785 1.00 0.00 H new ATOM 0 HB ILE A 58 -5.841 9.449 4.312 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -3.402 8.677 5.936 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -4.320 10.135 6.257 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -5.125 7.094 4.198 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -4.873 7.933 2.649 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -3.491 7.617 3.724 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -5.027 8.312 7.727 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -6.353 8.787 6.638 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -5.421 7.306 6.312 1.00 0.00 H new ATOM 828 N ALA A 59 -3.338 10.082 1.344 1.00 0.00 N ATOM 829 CA ALA A 59 -3.547 10.057 -0.098 1.00 0.00 C ATOM 830 C ALA A 59 -4.175 8.739 -0.539 1.00 0.00 C ATOM 831 O ALA A 59 -5.129 8.723 -1.317 1.00 0.00 O ATOM 832 CB ALA A 59 -2.232 10.287 -0.827 1.00 0.00 C ATOM 0 H ALA A 59 -2.377 9.901 1.634 1.00 0.00 H new ATOM 0 HA ALA A 59 -4.236 10.862 -0.354 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -2.404 10.266 -1.903 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -1.824 11.257 -0.544 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -1.524 9.503 -0.557 1.00 0.00 H new ATOM 838 N LEU A 60 -3.632 7.634 -0.038 1.00 0.00 N ATOM 839 CA LEU A 60 -4.139 6.310 -0.381 1.00 0.00 C ATOM 840 C LEU A 60 -4.160 5.401 0.844 1.00 0.00 C ATOM 841 O LEU A 60 -3.177 5.311 1.580 1.00 0.00 O ATOM 842 CB LEU A 60 -3.280 5.683 -1.480 1.00 0.00 C ATOM 843 CG LEU A 60 -3.504 4.192 -1.739 1.00 0.00 C ATOM 844 CD1 LEU A 60 -4.778 3.975 -2.539 1.00 0.00 C ATOM 845 CD2 LEU A 60 -2.308 3.591 -2.463 1.00 0.00 C ATOM 0 H LEU A 60 -2.841 7.629 0.606 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.160 6.422 -0.745 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -3.462 6.224 -2.409 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -2.231 5.833 -1.224 1.00 0.00 H new ATOM 0 HG LEU A 60 -3.613 3.688 -0.779 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.921 2.909 -2.714 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.629 4.369 -1.983 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.700 4.492 -3.495 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.485 2.530 -2.639 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.168 4.099 -3.417 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -1.414 3.713 -1.852 1.00 0.00 H new ATOM 857 N HIS A 61 -5.287 4.728 1.056 1.00 0.00 N ATOM 858 CA HIS A 61 -5.435 3.824 2.190 1.00 0.00 C ATOM 859 C HIS A 61 -5.911 2.449 1.730 1.00 0.00 C ATOM 860 O HIS A 61 -7.075 2.271 1.369 1.00 0.00 O ATOM 861 CB HIS A 61 -6.420 4.403 3.206 1.00 0.00 C ATOM 862 CG HIS A 61 -6.912 3.400 4.203 1.00 0.00 C ATOM 863 ND1 HIS A 61 -6.076 2.728 5.070 1.00 0.00 N ATOM 864 CD2 HIS A 61 -8.163 2.956 4.469 1.00 0.00 C ATOM 865 CE1 HIS A 61 -6.791 1.914 5.826 1.00 0.00 C ATOM 866 NE2 HIS A 61 -8.061 2.033 5.481 1.00 0.00 N ATOM 0 H HIS A 61 -6.110 4.792 0.457 1.00 0.00 H new ATOM 0 HA HIS A 61 -4.460 3.712 2.663 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -5.940 5.225 3.737 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -7.274 4.822 2.674 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -9.072 3.269 3.977 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -6.403 1.262 6.595 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -8.839 1.522 5.898 1.00 0.00 H new ATOM 874 N LEU A 62 -5.003 1.479 1.745 1.00 0.00 N ATOM 875 CA LEU A 62 -5.329 0.119 1.328 1.00 0.00 C ATOM 876 C LEU A 62 -5.178 -0.857 2.491 1.00 0.00 C ATOM 877 O LEU A 62 -4.065 -1.182 2.901 1.00 0.00 O ATOM 878 CB LEU A 62 -4.429 -0.309 0.168 1.00 0.00 C ATOM 879 CG LEU A 62 -4.480 0.572 -1.081 1.00 0.00 C ATOM 880 CD1 LEU A 62 -3.398 0.161 -2.068 1.00 0.00 C ATOM 881 CD2 LEU A 62 -5.854 0.497 -1.731 1.00 0.00 C ATOM 0 H LEU A 62 -4.036 1.609 2.041 1.00 0.00 H new ATOM 0 HA LEU A 62 -6.368 0.105 0.998 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -3.400 -0.339 0.525 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -4.697 -1.326 -0.118 1.00 0.00 H new ATOM 0 HG LEU A 62 -4.298 1.604 -0.782 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -3.449 0.799 -2.951 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -2.419 0.267 -1.600 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -3.549 -0.878 -2.362 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.872 1.130 -2.618 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -6.066 -0.533 -2.016 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -6.610 0.841 -1.025 1.00 0.00 H new ATOM 893 N ASN A 63 -6.307 -1.323 3.015 1.00 0.00 N ATOM 894 CA ASN A 63 -6.301 -2.264 4.130 1.00 0.00 C ATOM 895 C ASN A 63 -6.971 -3.577 3.737 1.00 0.00 C ATOM 896 O ASN A 63 -8.196 -3.703 3.743 1.00 0.00 O ATOM 897 CB ASN A 63 -7.013 -1.657 5.341 1.00 0.00 C ATOM 898 CG ASN A 63 -7.689 -2.708 6.200 1.00 0.00 C ATOM 899 OD1 ASN A 63 -8.890 -2.632 6.461 1.00 0.00 O ATOM 900 ND2 ASN A 63 -6.919 -3.695 6.643 1.00 0.00 N ATOM 0 H ASN A 63 -7.237 -1.065 2.686 1.00 0.00 H new ATOM 0 HA ASN A 63 -5.264 -2.471 4.393 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -6.292 -1.107 5.945 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -7.757 -0.938 4.999 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -7.318 -4.431 7.225 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -5.928 -3.717 6.401 1.00 0.00 H new ATOM 907 N PRO A 64 -6.151 -4.578 3.387 1.00 0.00 N ATOM 908 CA PRO A 64 -6.642 -5.900 2.985 1.00 0.00 C ATOM 909 C PRO A 64 -7.247 -6.673 4.153 1.00 0.00 C ATOM 910 O PRO A 64 -7.178 -6.235 5.301 1.00 0.00 O ATOM 911 CB PRO A 64 -5.384 -6.605 2.472 1.00 0.00 C ATOM 912 CG PRO A 64 -4.257 -5.929 3.176 1.00 0.00 C ATOM 913 CD PRO A 64 -4.681 -4.498 3.356 1.00 0.00 C ATOM 0 HA PRO A 64 -7.440 -5.831 2.246 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -5.408 -7.671 2.697 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -5.290 -6.509 1.390 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -4.058 -6.401 4.138 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -3.338 -5.994 2.593 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -4.282 -4.074 4.278 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -4.330 -3.869 2.538 1.00 0.00 H new ATOM 921 N ARG A 65 -7.838 -7.824 3.851 1.00 0.00 N ATOM 922 CA ARG A 65 -8.456 -8.657 4.876 1.00 0.00 C ATOM 923 C ARG A 65 -8.343 -10.135 4.515 1.00 0.00 C ATOM 924 O ARG A 65 -8.621 -10.533 3.383 1.00 0.00 O ATOM 925 CB ARG A 65 -9.926 -8.276 5.055 1.00 0.00 C ATOM 926 CG ARG A 65 -10.135 -6.823 5.450 1.00 0.00 C ATOM 927 CD ARG A 65 -11.613 -6.471 5.516 1.00 0.00 C ATOM 928 NE ARG A 65 -11.839 -5.176 6.154 1.00 0.00 N ATOM 929 CZ ARG A 65 -12.277 -5.038 7.401 1.00 0.00 C ATOM 930 NH1 ARG A 65 -12.534 -6.108 8.139 1.00 0.00 N ATOM 931 NH2 ARG A 65 -12.458 -3.826 7.911 1.00 0.00 N ATOM 0 H ARG A 65 -7.902 -8.201 2.905 1.00 0.00 H new ATOM 0 HA ARG A 65 -7.927 -8.488 5.814 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -10.459 -8.471 4.124 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -10.369 -8.918 5.816 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -9.672 -6.638 6.419 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -9.637 -6.174 4.730 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -12.027 -6.456 4.508 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -12.146 -7.245 6.068 1.00 0.00 H new ATOM 0 HE ARG A 65 -11.650 -4.332 5.613 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -12.396 -7.041 7.750 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -12.870 -5.999 9.096 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -12.261 -3.000 7.346 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -12.794 -3.720 8.868 1.00 0.00 H new ATOM 945 N LEU A 66 -7.933 -10.946 5.485 1.00 0.00 N ATOM 946 CA LEU A 66 -7.782 -12.381 5.271 1.00 0.00 C ATOM 947 C LEU A 66 -9.028 -13.133 5.726 1.00 0.00 C ATOM 948 O LEU A 66 -9.494 -14.049 5.050 1.00 0.00 O ATOM 949 CB LEU A 66 -6.555 -12.902 6.020 1.00 0.00 C ATOM 950 CG LEU A 66 -5.198 -12.424 5.501 1.00 0.00 C ATOM 951 CD1 LEU A 66 -4.204 -12.296 6.645 1.00 0.00 C ATOM 952 CD2 LEU A 66 -4.670 -13.373 4.436 1.00 0.00 C ATOM 0 H LEU A 66 -7.699 -10.634 6.427 1.00 0.00 H new ATOM 0 HA LEU A 66 -7.647 -12.552 4.203 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.643 -12.612 7.067 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.570 -13.991 5.988 1.00 0.00 H new ATOM 0 HG LEU A 66 -5.329 -11.441 5.049 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.244 -11.955 6.257 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -4.578 -11.576 7.373 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -4.077 -13.266 7.127 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.704 -13.017 4.078 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.555 -14.370 4.862 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.373 -13.413 3.604 1.00 0.00 H new ATOM 964 N ASN A 67 -9.564 -12.738 6.877 1.00 0.00 N ATOM 965 CA ASN A 67 -10.758 -13.374 7.423 1.00 0.00 C ATOM 966 C ASN A 67 -11.769 -13.669 6.319 1.00 0.00 C ATOM 967 O ASN A 67 -12.004 -14.827 5.972 1.00 0.00 O ATOM 968 CB ASN A 67 -11.395 -12.481 8.489 1.00 0.00 C ATOM 969 CG ASN A 67 -12.269 -13.262 9.451 1.00 0.00 C ATOM 970 OD1 ASN A 67 -11.849 -14.280 10.002 1.00 0.00 O ATOM 971 ND2 ASN A 67 -13.492 -12.788 9.656 1.00 0.00 N ATOM 0 H ASN A 67 -9.190 -11.981 7.449 1.00 0.00 H new ATOM 0 HA ASN A 67 -10.460 -14.317 7.881 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -10.610 -11.971 9.048 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -11.993 -11.710 8.003 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -14.126 -13.271 10.292 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -13.797 -11.941 9.177 1.00 0.00 H new ATOM 978 N ILE A 68 -12.365 -12.615 5.773 1.00 0.00 N ATOM 979 CA ILE A 68 -13.349 -12.761 4.708 1.00 0.00 C ATOM 980 C ILE A 68 -12.682 -12.757 3.337 1.00 0.00 C ATOM 981 O ILE A 68 -13.308 -13.081 2.328 1.00 0.00 O ATOM 982 CB ILE A 68 -14.402 -11.638 4.757 1.00 0.00 C ATOM 983 CG1 ILE A 68 -13.819 -10.338 4.198 1.00 0.00 C ATOM 984 CG2 ILE A 68 -14.894 -11.434 6.182 1.00 0.00 C ATOM 985 CD1 ILE A 68 -12.740 -9.736 5.070 1.00 0.00 C ATOM 0 H ILE A 68 -12.184 -11.650 6.051 1.00 0.00 H new ATOM 0 HA ILE A 68 -13.843 -13.720 4.865 1.00 0.00 H new ATOM 0 HB ILE A 68 -15.251 -11.929 4.139 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -13.409 -10.530 3.207 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -14.623 -9.612 4.075 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -15.638 -10.637 6.200 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -15.343 -12.357 6.548 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -14.054 -11.161 6.821 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -12.373 -8.817 4.612 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -13.151 -9.512 6.055 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -11.918 -10.444 5.172 1.00 0.00 H new ATOM 997 N LYS A 69 -11.405 -12.389 3.308 1.00 0.00 N ATOM 998 CA LYS A 69 -10.649 -12.346 2.062 1.00 0.00 C ATOM 999 C LYS A 69 -11.156 -11.228 1.157 1.00 0.00 C ATOM 1000 O LYS A 69 -11.288 -11.408 -0.053 1.00 0.00 O ATOM 1001 CB LYS A 69 -10.746 -13.689 1.335 1.00 0.00 C ATOM 1002 CG LYS A 69 -10.391 -14.880 2.208 1.00 0.00 C ATOM 1003 CD LYS A 69 -8.895 -15.148 2.204 1.00 0.00 C ATOM 1004 CE LYS A 69 -8.587 -16.592 2.571 1.00 0.00 C ATOM 1005 NZ LYS A 69 -9.200 -17.551 1.611 1.00 0.00 N ATOM 0 H LYS A 69 -10.872 -12.116 4.134 1.00 0.00 H new ATOM 0 HA LYS A 69 -9.605 -12.147 2.306 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -11.761 -13.816 0.957 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -10.083 -13.673 0.470 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -10.726 -14.697 3.229 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -10.921 -15.764 1.852 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -8.487 -14.927 1.218 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -8.402 -14.479 2.910 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -7.507 -16.739 2.592 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -8.956 -16.798 3.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -8.473 -18.210 1.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -9.954 -18.086 2.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -9.602 -17.028 0.807 1.00 0.00 H new ATOM 1019 N ALA A 70 -11.438 -10.073 1.751 1.00 0.00 N ATOM 1020 CA ALA A 70 -11.927 -8.925 0.997 1.00 0.00 C ATOM 1021 C ALA A 70 -10.918 -7.782 1.021 1.00 0.00 C ATOM 1022 O ALA A 70 -10.349 -7.464 2.066 1.00 0.00 O ATOM 1023 CB ALA A 70 -13.266 -8.461 1.552 1.00 0.00 C ATOM 0 H ALA A 70 -11.336 -9.907 2.752 1.00 0.00 H new ATOM 0 HA ALA A 70 -12.062 -9.233 -0.040 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -13.620 -7.603 0.980 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -13.991 -9.271 1.477 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -13.147 -8.176 2.597 1.00 0.00 H new ATOM 1029 N PHE A 71 -10.699 -7.168 -0.137 1.00 0.00 N ATOM 1030 CA PHE A 71 -9.756 -6.061 -0.249 1.00 0.00 C ATOM 1031 C PHE A 71 -10.475 -4.721 -0.129 1.00 0.00 C ATOM 1032 O PHE A 71 -11.438 -4.453 -0.848 1.00 0.00 O ATOM 1033 CB PHE A 71 -9.008 -6.134 -1.581 1.00 0.00 C ATOM 1034 CG PHE A 71 -7.647 -5.498 -1.540 1.00 0.00 C ATOM 1035 CD1 PHE A 71 -7.488 -4.202 -1.077 1.00 0.00 C ATOM 1036 CD2 PHE A 71 -6.529 -6.197 -1.964 1.00 0.00 C ATOM 1037 CE1 PHE A 71 -6.237 -3.615 -1.039 1.00 0.00 C ATOM 1038 CE2 PHE A 71 -5.275 -5.615 -1.928 1.00 0.00 C ATOM 1039 CZ PHE A 71 -5.129 -4.323 -1.464 1.00 0.00 C ATOM 0 H PHE A 71 -11.162 -7.418 -1.011 1.00 0.00 H new ATOM 0 HA PHE A 71 -9.038 -6.143 0.567 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -8.903 -7.179 -1.873 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -9.605 -5.646 -2.351 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -8.350 -3.645 -0.742 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -6.638 -7.208 -2.327 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -6.126 -2.603 -0.677 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -4.411 -6.170 -2.262 1.00 0.00 H new ATOM 0 HZ PHE A 71 -4.151 -3.866 -1.433 1.00 0.00 H new ATOM 1049 N VAL A 72 -10.000 -3.881 0.785 1.00 0.00 N ATOM 1050 CA VAL A 72 -10.596 -2.568 1.000 1.00 0.00 C ATOM 1051 C VAL A 72 -9.641 -1.456 0.580 1.00 0.00 C ATOM 1052 O VAL A 72 -8.514 -1.375 1.067 1.00 0.00 O ATOM 1053 CB VAL A 72 -10.986 -2.363 2.476 1.00 0.00 C ATOM 1054 CG1 VAL A 72 -11.539 -0.963 2.693 1.00 0.00 C ATOM 1055 CG2 VAL A 72 -11.994 -3.417 2.911 1.00 0.00 C ATOM 0 H VAL A 72 -9.204 -4.087 1.389 1.00 0.00 H new ATOM 0 HA VAL A 72 -11.495 -2.524 0.385 1.00 0.00 H new ATOM 0 HB VAL A 72 -10.092 -2.473 3.089 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -11.809 -0.837 3.741 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -10.782 -0.227 2.422 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -12.423 -0.820 2.071 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -12.259 -3.258 3.956 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -12.889 -3.341 2.294 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -11.557 -4.409 2.795 1.00 0.00 H new ATOM 1065 N ARG A 73 -10.101 -0.600 -0.327 1.00 0.00 N ATOM 1066 CA ARG A 73 -9.288 0.508 -0.814 1.00 0.00 C ATOM 1067 C ARG A 73 -10.059 1.822 -0.739 1.00 0.00 C ATOM 1068 O ARG A 73 -11.223 1.893 -1.131 1.00 0.00 O ATOM 1069 CB ARG A 73 -8.843 0.247 -2.254 1.00 0.00 C ATOM 1070 CG ARG A 73 -9.996 0.006 -3.214 1.00 0.00 C ATOM 1071 CD ARG A 73 -9.524 -0.664 -4.495 1.00 0.00 C ATOM 1072 NE ARG A 73 -10.637 -1.188 -5.281 1.00 0.00 N ATOM 1073 CZ ARG A 73 -11.078 -2.438 -5.190 1.00 0.00 C ATOM 1074 NH1 ARG A 73 -10.503 -3.287 -4.350 1.00 0.00 N ATOM 1075 NH2 ARG A 73 -12.097 -2.840 -5.939 1.00 0.00 N ATOM 0 H ARG A 73 -11.032 -0.653 -0.739 1.00 0.00 H new ATOM 0 HA ARG A 73 -8.407 0.587 -0.177 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -8.261 1.099 -2.605 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -8.181 -0.619 -2.269 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -10.748 -0.618 -2.732 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -10.476 0.955 -3.454 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -8.963 0.054 -5.094 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -8.840 -1.476 -4.248 1.00 0.00 H new ATOM 0 HE ARG A 73 -11.102 -0.560 -5.936 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -9.720 -2.981 -3.772 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -10.843 -4.246 -4.282 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -12.543 -2.189 -6.586 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -12.435 -3.800 -5.868 1.00 0.00 H new ATOM 1089 N ASN A 74 -9.402 2.860 -0.233 1.00 0.00 N ATOM 1090 CA ASN A 74 -10.026 4.172 -0.106 1.00 0.00 C ATOM 1091 C ASN A 74 -9.010 5.216 0.350 1.00 0.00 C ATOM 1092 O ASN A 74 -7.838 4.906 0.560 1.00 0.00 O ATOM 1093 CB ASN A 74 -11.191 4.112 0.884 1.00 0.00 C ATOM 1094 CG ASN A 74 -12.162 5.263 0.705 1.00 0.00 C ATOM 1095 OD1 ASN A 74 -12.102 5.992 -0.286 1.00 0.00 O ATOM 1096 ND2 ASN A 74 -13.064 5.431 1.665 1.00 0.00 N ATOM 0 H ASN A 74 -8.437 2.818 0.096 1.00 0.00 H new ATOM 0 HA ASN A 74 -10.405 4.463 -1.086 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -11.723 3.169 0.758 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -10.800 4.125 1.902 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -13.744 6.188 1.599 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -13.077 4.803 2.468 1.00 0.00 H new ATOM 1103 N SER A 75 -9.470 6.454 0.502 1.00 0.00 N ATOM 1104 CA SER A 75 -8.602 7.544 0.930 1.00 0.00 C ATOM 1105 C SER A 75 -9.293 8.409 1.980 1.00 0.00 C ATOM 1106 O SER A 75 -10.521 8.472 2.038 1.00 0.00 O ATOM 1107 CB SER A 75 -8.197 8.403 -0.269 1.00 0.00 C ATOM 1108 OG SER A 75 -7.616 9.625 0.151 1.00 0.00 O ATOM 0 H SER A 75 -10.439 6.727 0.335 1.00 0.00 H new ATOM 0 HA SER A 75 -7.707 7.109 1.375 1.00 0.00 H new ATOM 0 HB2 SER A 75 -7.489 7.855 -0.890 1.00 0.00 H new ATOM 0 HB3 SER A 75 -9.072 8.606 -0.887 1.00 0.00 H new ATOM 0 HG SER A 75 -6.869 9.440 0.757 1.00 0.00 H new ATOM 1114 N PHE A 76 -8.495 9.075 2.807 1.00 0.00 N ATOM 1115 CA PHE A 76 -9.028 9.937 3.856 1.00 0.00 C ATOM 1116 C PHE A 76 -8.550 11.374 3.675 1.00 0.00 C ATOM 1117 O PHE A 76 -7.418 11.713 4.025 1.00 0.00 O ATOM 1118 CB PHE A 76 -8.611 9.418 5.234 1.00 0.00 C ATOM 1119 CG PHE A 76 -9.413 9.999 6.362 1.00 0.00 C ATOM 1120 CD1 PHE A 76 -10.790 9.844 6.402 1.00 0.00 C ATOM 1121 CD2 PHE A 76 -8.792 10.700 7.383 1.00 0.00 C ATOM 1122 CE1 PHE A 76 -11.531 10.379 7.439 1.00 0.00 C ATOM 1123 CE2 PHE A 76 -9.528 11.236 8.423 1.00 0.00 C ATOM 1124 CZ PHE A 76 -10.899 11.075 8.451 1.00 0.00 C ATOM 0 H PHE A 76 -7.476 9.035 2.772 1.00 0.00 H new ATOM 0 HA PHE A 76 -10.116 9.923 3.784 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -8.710 8.333 5.250 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -7.557 9.644 5.395 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -11.289 9.299 5.614 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -7.720 10.829 7.366 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -12.603 10.253 7.458 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -9.031 11.780 9.213 1.00 0.00 H new ATOM 0 HZ PHE A 76 -11.476 11.493 9.263 1.00 0.00 H new ATOM 1134 N LEU A 77 -9.419 12.216 3.126 1.00 0.00 N ATOM 1135 CA LEU A 77 -9.086 13.618 2.898 1.00 0.00 C ATOM 1136 C LEU A 77 -10.028 14.534 3.672 1.00 0.00 C ATOM 1137 O LEU A 77 -11.209 14.230 3.835 1.00 0.00 O ATOM 1138 CB LEU A 77 -9.154 13.941 1.404 1.00 0.00 C ATOM 1139 CG LEU A 77 -8.342 13.031 0.482 1.00 0.00 C ATOM 1140 CD1 LEU A 77 -8.680 13.309 -0.974 1.00 0.00 C ATOM 1141 CD2 LEU A 77 -6.852 13.213 0.730 1.00 0.00 C ATOM 0 H LEU A 77 -10.359 11.952 2.831 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.070 13.788 3.255 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -10.198 13.903 1.092 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -8.815 14.967 1.259 1.00 0.00 H new ATOM 0 HG LEU A 77 -8.603 11.996 0.703 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -8.093 12.652 -1.616 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -9.741 13.127 -1.142 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -8.449 14.348 -1.209 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -6.290 12.557 0.065 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -6.575 14.249 0.537 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.622 12.963 1.766 1.00 0.00 H new ATOM 1153 N GLN A 78 -9.497 15.657 4.144 1.00 0.00 N ATOM 1154 CA GLN A 78 -10.291 16.619 4.900 1.00 0.00 C ATOM 1155 C GLN A 78 -11.127 15.916 5.965 1.00 0.00 C ATOM 1156 O GLN A 78 -12.301 16.233 6.154 1.00 0.00 O ATOM 1157 CB GLN A 78 -11.202 17.410 3.960 1.00 0.00 C ATOM 1158 CG GLN A 78 -10.517 18.600 3.308 1.00 0.00 C ATOM 1159 CD GLN A 78 -11.465 19.426 2.460 1.00 0.00 C ATOM 1160 OE1 GLN A 78 -12.383 18.894 1.836 1.00 0.00 O ATOM 1161 NE2 GLN A 78 -11.247 20.736 2.434 1.00 0.00 N ATOM 0 H GLN A 78 -8.521 15.923 4.017 1.00 0.00 H new ATOM 0 HA GLN A 78 -9.607 17.307 5.396 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -11.573 16.744 3.181 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -12.069 17.762 4.519 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -10.082 19.233 4.082 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -9.695 18.246 2.687 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -10.474 21.135 2.967 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -11.853 21.343 1.881 1.00 0.00 H new ATOM 1170 N GLU A 79 -10.513 14.962 6.658 1.00 0.00 N ATOM 1171 CA GLU A 79 -11.202 14.215 7.704 1.00 0.00 C ATOM 1172 C GLU A 79 -12.499 13.610 7.175 1.00 0.00 C ATOM 1173 O GLU A 79 -13.520 13.606 7.863 1.00 0.00 O ATOM 1174 CB GLU A 79 -11.499 15.123 8.899 1.00 0.00 C ATOM 1175 CG GLU A 79 -10.252 15.680 9.565 1.00 0.00 C ATOM 1176 CD GLU A 79 -10.522 16.206 10.961 1.00 0.00 C ATOM 1177 OE1 GLU A 79 -10.906 15.400 11.834 1.00 0.00 O ATOM 1178 OE2 GLU A 79 -10.350 17.424 11.181 1.00 0.00 O ATOM 0 H GLU A 79 -9.541 14.688 6.514 1.00 0.00 H new ATOM 0 HA GLU A 79 -10.549 13.405 8.027 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -12.125 15.952 8.568 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -12.075 14.563 9.636 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -9.492 14.900 9.615 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -9.844 16.483 8.951 1.00 0.00 H new ATOM 1185 N SER A 80 -12.451 13.101 5.949 1.00 0.00 N ATOM 1186 CA SER A 80 -13.623 12.497 5.325 1.00 0.00 C ATOM 1187 C SER A 80 -13.227 11.297 4.471 1.00 0.00 C ATOM 1188 O SER A 80 -12.248 11.348 3.726 1.00 0.00 O ATOM 1189 CB SER A 80 -14.358 13.528 4.466 1.00 0.00 C ATOM 1190 OG SER A 80 -15.119 14.413 5.270 1.00 0.00 O ATOM 0 H SER A 80 -11.613 13.094 5.367 1.00 0.00 H new ATOM 0 HA SER A 80 -14.288 12.153 6.117 1.00 0.00 H new ATOM 0 HB2 SER A 80 -13.637 14.095 3.877 1.00 0.00 H new ATOM 0 HB3 SER A 80 -15.014 13.017 3.761 1.00 0.00 H new ATOM 0 HG SER A 80 -14.865 14.302 6.210 1.00 0.00 H new ATOM 1196 N TRP A 81 -13.993 10.218 4.586 1.00 0.00 N ATOM 1197 CA TRP A 81 -13.722 9.004 3.825 1.00 0.00 C ATOM 1198 C TRP A 81 -14.534 8.978 2.535 1.00 0.00 C ATOM 1199 O TRP A 81 -15.715 9.323 2.526 1.00 0.00 O ATOM 1200 CB TRP A 81 -14.041 7.768 4.668 1.00 0.00 C ATOM 1201 CG TRP A 81 -13.019 7.492 5.729 1.00 0.00 C ATOM 1202 CD1 TRP A 81 -13.122 7.778 7.060 1.00 0.00 C ATOM 1203 CD2 TRP A 81 -11.739 6.878 5.546 1.00 0.00 C ATOM 1204 NE1 TRP A 81 -11.983 7.379 7.716 1.00 0.00 N ATOM 1205 CE2 TRP A 81 -11.119 6.823 6.810 1.00 0.00 C ATOM 1206 CE3 TRP A 81 -11.056 6.368 4.439 1.00 0.00 C ATOM 1207 CZ2 TRP A 81 -9.851 6.279 6.994 1.00 0.00 C ATOM 1208 CZ3 TRP A 81 -9.797 5.828 4.623 1.00 0.00 C ATOM 1209 CH2 TRP A 81 -9.205 5.787 5.893 1.00 0.00 C ATOM 0 H TRP A 81 -14.806 10.159 5.199 1.00 0.00 H new ATOM 0 HA TRP A 81 -12.663 8.995 3.566 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -15.016 7.899 5.138 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -14.117 6.900 4.013 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -13.974 8.249 7.528 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -11.809 7.480 8.716 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -11.504 6.395 3.457 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -9.393 6.246 7.972 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -9.260 5.431 3.774 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -8.220 5.359 6.004 1.00 0.00 H new ATOM 1220 N GLY A 82 -13.893 8.566 1.445 1.00 0.00 N ATOM 1221 CA GLY A 82 -14.572 8.503 0.164 1.00 0.00 C ATOM 1222 C GLY A 82 -15.477 7.293 0.047 1.00 0.00 C ATOM 1223 O GLY A 82 -16.289 7.030 0.934 1.00 0.00 O ATOM 0 H GLY A 82 -12.916 8.275 1.427 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -15.162 9.409 0.024 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -13.832 8.478 -0.635 1.00 0.00 H new ATOM 1227 N GLU A 83 -15.339 6.557 -1.051 1.00 0.00 N ATOM 1228 CA GLU A 83 -16.155 5.370 -1.281 1.00 0.00 C ATOM 1229 C GLU A 83 -15.292 4.111 -1.289 1.00 0.00 C ATOM 1230 O GLU A 83 -14.332 4.009 -2.052 1.00 0.00 O ATOM 1231 CB GLU A 83 -16.910 5.492 -2.606 1.00 0.00 C ATOM 1232 CG GLU A 83 -18.177 6.326 -2.509 1.00 0.00 C ATOM 1233 CD GLU A 83 -17.890 7.800 -2.298 1.00 0.00 C ATOM 1234 OE1 GLU A 83 -17.034 8.348 -3.023 1.00 0.00 O ATOM 1235 OE2 GLU A 83 -18.522 8.405 -1.407 1.00 0.00 O ATOM 0 H GLU A 83 -14.671 6.761 -1.794 1.00 0.00 H new ATOM 0 HA GLU A 83 -16.875 5.292 -0.467 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -16.250 5.935 -3.352 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -17.168 4.494 -2.961 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -18.761 6.200 -3.421 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -18.788 5.957 -1.685 1.00 0.00 H new ATOM 1354 N PHE A 91 -7.854 -13.447 -3.713 1.00 0.00 N ATOM 1355 CA PHE A 91 -7.045 -12.892 -2.634 1.00 0.00 C ATOM 1356 C PHE A 91 -5.676 -13.562 -2.579 1.00 0.00 C ATOM 1357 O PHE A 91 -5.517 -14.666 -2.059 1.00 0.00 O ATOM 1358 CB PHE A 91 -7.762 -13.061 -1.292 1.00 0.00 C ATOM 1359 CG PHE A 91 -7.409 -12.003 -0.286 1.00 0.00 C ATOM 1360 CD1 PHE A 91 -7.499 -10.660 -0.613 1.00 0.00 C ATOM 1361 CD2 PHE A 91 -6.986 -12.352 0.986 1.00 0.00 C ATOM 1362 CE1 PHE A 91 -7.175 -9.684 0.311 1.00 0.00 C ATOM 1363 CE2 PHE A 91 -6.662 -11.381 1.914 1.00 0.00 C ATOM 1364 CZ PHE A 91 -6.755 -10.045 1.576 1.00 0.00 C ATOM 0 HA PHE A 91 -6.902 -11.830 -2.831 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -8.839 -13.046 -1.460 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -7.517 -14.040 -0.879 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -7.826 -10.372 -1.601 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -6.909 -13.395 1.255 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -7.250 -8.640 0.044 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -6.336 -11.667 2.903 1.00 0.00 H new ATOM 0 HZ PHE A 91 -6.500 -9.285 2.299 1.00 0.00 H new ATOM 1374 N PRO A 92 -4.661 -12.879 -3.130 1.00 0.00 N ATOM 1375 CA PRO A 92 -3.287 -13.388 -3.158 1.00 0.00 C ATOM 1376 C PRO A 92 -2.649 -13.410 -1.773 1.00 0.00 C ATOM 1377 O PRO A 92 -1.747 -14.205 -1.507 1.00 0.00 O ATOM 1378 CB PRO A 92 -2.559 -12.395 -4.066 1.00 0.00 C ATOM 1379 CG PRO A 92 -3.347 -11.135 -3.959 1.00 0.00 C ATOM 1380 CD PRO A 92 -4.778 -11.557 -3.768 1.00 0.00 C ATOM 0 HA PRO A 92 -3.241 -14.419 -3.508 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -1.528 -12.246 -3.744 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -2.522 -12.753 -5.095 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -3.003 -10.530 -3.120 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -3.236 -10.528 -4.857 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -5.324 -10.854 -3.139 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -5.310 -11.615 -4.717 1.00 0.00 H new ATOM 1388 N PHE A 93 -3.123 -12.534 -0.894 1.00 0.00 N ATOM 1389 CA PHE A 93 -2.598 -12.453 0.464 1.00 0.00 C ATOM 1390 C PHE A 93 -2.884 -13.738 1.235 1.00 0.00 C ATOM 1391 O PHE A 93 -4.011 -14.233 1.241 1.00 0.00 O ATOM 1392 CB PHE A 93 -3.209 -11.257 1.199 1.00 0.00 C ATOM 1393 CG PHE A 93 -2.716 -9.930 0.697 1.00 0.00 C ATOM 1394 CD1 PHE A 93 -1.364 -9.711 0.490 1.00 0.00 C ATOM 1395 CD2 PHE A 93 -3.606 -8.901 0.432 1.00 0.00 C ATOM 1396 CE1 PHE A 93 -0.907 -8.491 0.028 1.00 0.00 C ATOM 1397 CE2 PHE A 93 -3.155 -7.679 -0.030 1.00 0.00 C ATOM 1398 CZ PHE A 93 -1.804 -7.474 -0.232 1.00 0.00 C ATOM 0 H PHE A 93 -3.870 -11.870 -1.098 1.00 0.00 H new ATOM 0 HA PHE A 93 -1.518 -12.320 0.402 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -4.294 -11.294 1.099 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -2.984 -11.341 2.262 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -0.658 -10.503 0.692 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -4.663 -9.056 0.588 1.00 0.00 H new ATOM 0 HE1 PHE A 93 0.150 -8.334 -0.129 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -3.858 -6.885 -0.233 1.00 0.00 H new ATOM 0 HZ PHE A 93 -1.450 -6.520 -0.593 1.00 0.00 H new ATOM 1408 N SER A 94 -1.855 -14.273 1.884 1.00 0.00 N ATOM 1409 CA SER A 94 -1.993 -15.503 2.655 1.00 0.00 C ATOM 1410 C SER A 94 -1.113 -15.465 3.901 1.00 0.00 C ATOM 1411 O SER A 94 -0.024 -14.891 3.905 1.00 0.00 O ATOM 1412 CB SER A 94 -1.627 -16.713 1.795 1.00 0.00 C ATOM 1413 OG SER A 94 -2.701 -17.081 0.947 1.00 0.00 O ATOM 0 H SER A 94 -0.916 -13.874 1.891 1.00 0.00 H new ATOM 0 HA SER A 94 -3.033 -15.591 2.969 1.00 0.00 H new ATOM 0 HB2 SER A 94 -0.748 -16.483 1.194 1.00 0.00 H new ATOM 0 HB3 SER A 94 -1.363 -17.553 2.438 1.00 0.00 H new ATOM 0 HG SER A 94 -3.349 -16.348 0.903 1.00 0.00 H new ATOM 1419 N PRO A 95 -1.595 -16.092 4.984 1.00 0.00 N ATOM 1420 CA PRO A 95 -0.869 -16.145 6.257 1.00 0.00 C ATOM 1421 C PRO A 95 0.373 -17.026 6.179 1.00 0.00 C ATOM 1422 O PRO A 95 0.293 -18.199 5.815 1.00 0.00 O ATOM 1423 CB PRO A 95 -1.891 -16.747 7.224 1.00 0.00 C ATOM 1424 CG PRO A 95 -2.813 -17.536 6.358 1.00 0.00 C ATOM 1425 CD PRO A 95 -2.886 -16.797 5.050 1.00 0.00 C ATOM 0 HA PRO A 95 -0.503 -15.163 6.559 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -1.407 -17.380 7.968 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -2.427 -15.969 7.768 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -2.440 -18.550 6.213 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -3.799 -17.621 6.814 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -3.015 -17.479 4.210 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -3.725 -16.102 5.028 1.00 0.00 H new ATOM 1433 N GLY A 96 1.523 -16.453 6.523 1.00 0.00 N ATOM 1434 CA GLY A 96 2.765 -17.202 6.486 1.00 0.00 C ATOM 1435 C GLY A 96 3.361 -17.267 5.093 1.00 0.00 C ATOM 1436 O GLY A 96 3.869 -18.307 4.676 1.00 0.00 O ATOM 0 H GLY A 96 1.616 -15.484 6.826 1.00 0.00 H new ATOM 0 HA2 GLY A 96 3.484 -16.742 7.164 1.00 0.00 H new ATOM 0 HA3 GLY A 96 2.586 -18.214 6.849 1.00 0.00 H new ATOM 1440 N MET A 97 3.298 -16.153 4.372 1.00 0.00 N ATOM 1441 CA MET A 97 3.835 -16.088 3.017 1.00 0.00 C ATOM 1442 C MET A 97 4.536 -14.755 2.774 1.00 0.00 C ATOM 1443 O MET A 97 4.371 -13.807 3.541 1.00 0.00 O ATOM 1444 CB MET A 97 2.717 -16.284 1.992 1.00 0.00 C ATOM 1445 CG MET A 97 1.858 -15.047 1.785 1.00 0.00 C ATOM 1446 SD MET A 97 2.507 -13.957 0.504 1.00 0.00 S ATOM 1447 CE MET A 97 1.132 -13.929 -0.644 1.00 0.00 C ATOM 0 H MET A 97 2.881 -15.283 4.703 1.00 0.00 H new ATOM 0 HA MET A 97 4.566 -16.889 2.904 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.157 -16.575 1.038 1.00 0.00 H new ATOM 0 HB3 MET A 97 2.081 -17.108 2.314 1.00 0.00 H new ATOM 0 HG2 MET A 97 0.846 -15.353 1.518 1.00 0.00 H new ATOM 0 HG3 MET A 97 1.788 -14.497 2.723 1.00 0.00 H new ATOM 0 HE1 MET A 97 1.291 -14.677 -1.420 1.00 0.00 H new ATOM 0 HE2 MET A 97 0.208 -14.151 -0.110 1.00 0.00 H new ATOM 0 HE3 MET A 97 1.059 -12.942 -1.101 1.00 0.00 H new ATOM 1457 N TYR A 98 5.319 -14.691 1.702 1.00 0.00 N ATOM 1458 CA TYR A 98 6.047 -13.475 1.360 1.00 0.00 C ATOM 1459 C TYR A 98 5.336 -12.709 0.248 1.00 0.00 C ATOM 1460 O TYR A 98 5.251 -13.176 -0.888 1.00 0.00 O ATOM 1461 CB TYR A 98 7.474 -13.815 0.927 1.00 0.00 C ATOM 1462 CG TYR A 98 8.329 -12.599 0.650 1.00 0.00 C ATOM 1463 CD1 TYR A 98 8.056 -11.767 -0.429 1.00 0.00 C ATOM 1464 CD2 TYR A 98 9.408 -12.284 1.465 1.00 0.00 C ATOM 1465 CE1 TYR A 98 8.835 -10.655 -0.687 1.00 0.00 C ATOM 1466 CE2 TYR A 98 10.191 -11.173 1.215 1.00 0.00 C ATOM 1467 CZ TYR A 98 9.901 -10.362 0.138 1.00 0.00 C ATOM 1468 OH TYR A 98 10.679 -9.256 -0.115 1.00 0.00 O ATOM 0 H TYR A 98 5.465 -15.466 1.056 1.00 0.00 H new ATOM 0 HA TYR A 98 6.084 -12.842 2.247 1.00 0.00 H new ATOM 0 HB2 TYR A 98 7.948 -14.412 1.706 1.00 0.00 H new ATOM 0 HB3 TYR A 98 7.435 -14.433 0.030 1.00 0.00 H new ATOM 0 HD1 TYR A 98 7.222 -11.993 -1.076 1.00 0.00 H new ATOM 0 HD2 TYR A 98 9.639 -12.918 2.308 1.00 0.00 H new ATOM 0 HE1 TYR A 98 8.610 -10.019 -1.530 1.00 0.00 H new ATOM 0 HE2 TYR A 98 11.026 -10.941 1.860 1.00 0.00 H new ATOM 0 HH TYR A 98 11.625 -9.513 -0.111 1.00 0.00 H new ATOM 1478 N PHE A 99 4.826 -11.529 0.585 1.00 0.00 N ATOM 1479 CA PHE A 99 4.122 -10.696 -0.384 1.00 0.00 C ATOM 1480 C PHE A 99 4.900 -9.415 -0.667 1.00 0.00 C ATOM 1481 O PHE A 99 5.539 -8.855 0.223 1.00 0.00 O ATOM 1482 CB PHE A 99 2.722 -10.353 0.130 1.00 0.00 C ATOM 1483 CG PHE A 99 2.701 -9.195 1.085 1.00 0.00 C ATOM 1484 CD1 PHE A 99 3.010 -9.377 2.424 1.00 0.00 C ATOM 1485 CD2 PHE A 99 2.372 -7.923 0.645 1.00 0.00 C ATOM 1486 CE1 PHE A 99 2.992 -8.313 3.305 1.00 0.00 C ATOM 1487 CE2 PHE A 99 2.353 -6.855 1.522 1.00 0.00 C ATOM 1488 CZ PHE A 99 2.662 -7.050 2.854 1.00 0.00 C ATOM 0 H PHE A 99 4.887 -11.128 1.521 1.00 0.00 H new ATOM 0 HA PHE A 99 4.033 -11.259 -1.313 1.00 0.00 H new ATOM 0 HB2 PHE A 99 2.078 -10.125 -0.719 1.00 0.00 H new ATOM 0 HB3 PHE A 99 2.300 -11.229 0.624 1.00 0.00 H new ATOM 0 HD1 PHE A 99 3.268 -10.362 2.783 1.00 0.00 H new ATOM 0 HD2 PHE A 99 2.128 -7.764 -0.395 1.00 0.00 H new ATOM 0 HE1 PHE A 99 3.236 -8.469 4.346 1.00 0.00 H new ATOM 0 HE2 PHE A 99 2.097 -5.868 1.166 1.00 0.00 H new ATOM 0 HZ PHE A 99 2.646 -6.217 3.541 1.00 0.00 H new ATOM 1498 N GLU A 100 4.841 -8.957 -1.914 1.00 0.00 N ATOM 1499 CA GLU A 100 5.541 -7.742 -2.315 1.00 0.00 C ATOM 1500 C GLU A 100 4.586 -6.760 -2.986 1.00 0.00 C ATOM 1501 O GLU A 100 4.055 -7.032 -4.063 1.00 0.00 O ATOM 1502 CB GLU A 100 6.693 -8.081 -3.264 1.00 0.00 C ATOM 1503 CG GLU A 100 7.750 -6.993 -3.350 1.00 0.00 C ATOM 1504 CD GLU A 100 9.076 -7.509 -3.875 1.00 0.00 C ATOM 1505 OE1 GLU A 100 9.069 -8.501 -4.634 1.00 0.00 O ATOM 1506 OE2 GLU A 100 10.121 -6.921 -3.526 1.00 0.00 O ATOM 0 H GLU A 100 4.316 -9.409 -2.663 1.00 0.00 H new ATOM 0 HA GLU A 100 5.945 -7.273 -1.418 1.00 0.00 H new ATOM 0 HB2 GLU A 100 7.163 -9.008 -2.935 1.00 0.00 H new ATOM 0 HB3 GLU A 100 6.290 -8.264 -4.260 1.00 0.00 H new ATOM 0 HG2 GLU A 100 7.392 -6.194 -4.000 1.00 0.00 H new ATOM 0 HG3 GLU A 100 7.899 -6.557 -2.362 1.00 0.00 H new ATOM 1513 N MET A 101 4.372 -5.618 -2.342 1.00 0.00 N ATOM 1514 CA MET A 101 3.481 -4.594 -2.877 1.00 0.00 C ATOM 1515 C MET A 101 4.271 -3.518 -3.615 1.00 0.00 C ATOM 1516 O MET A 101 5.086 -2.814 -3.017 1.00 0.00 O ATOM 1517 CB MET A 101 2.662 -3.961 -1.750 1.00 0.00 C ATOM 1518 CG MET A 101 1.744 -2.845 -2.220 1.00 0.00 C ATOM 1519 SD MET A 101 0.802 -2.106 -0.871 1.00 0.00 S ATOM 1520 CE MET A 101 -0.272 -3.467 -0.422 1.00 0.00 C ATOM 0 H MET A 101 4.803 -5.378 -1.449 1.00 0.00 H new ATOM 0 HA MET A 101 2.803 -5.071 -3.585 1.00 0.00 H new ATOM 0 HB2 MET A 101 2.064 -4.734 -1.268 1.00 0.00 H new ATOM 0 HB3 MET A 101 3.342 -3.567 -0.995 1.00 0.00 H new ATOM 0 HG2 MET A 101 2.338 -2.073 -2.709 1.00 0.00 H new ATOM 0 HG3 MET A 101 1.054 -3.238 -2.967 1.00 0.00 H new ATOM 0 HE1 MET A 101 -1.105 -3.092 0.173 1.00 0.00 H new ATOM 0 HE2 MET A 101 -0.656 -3.941 -1.325 1.00 0.00 H new ATOM 0 HE3 MET A 101 0.290 -4.198 0.160 1.00 0.00 H new ATOM 1530 N ILE A 102 4.024 -3.396 -4.914 1.00 0.00 N ATOM 1531 CA ILE A 102 4.712 -2.405 -5.732 1.00 0.00 C ATOM 1532 C ILE A 102 3.811 -1.208 -6.020 1.00 0.00 C ATOM 1533 O ILE A 102 2.792 -1.335 -6.701 1.00 0.00 O ATOM 1534 CB ILE A 102 5.187 -3.008 -7.067 1.00 0.00 C ATOM 1535 CG1 ILE A 102 6.151 -4.169 -6.813 1.00 0.00 C ATOM 1536 CG2 ILE A 102 5.850 -1.940 -7.925 1.00 0.00 C ATOM 1537 CD1 ILE A 102 5.454 -5.485 -6.547 1.00 0.00 C ATOM 0 H ILE A 102 3.353 -3.971 -5.423 1.00 0.00 H new ATOM 0 HA ILE A 102 5.581 -2.075 -5.162 1.00 0.00 H new ATOM 0 HB ILE A 102 4.320 -3.391 -7.604 1.00 0.00 H new ATOM 0 HG12 ILE A 102 6.806 -4.282 -7.677 1.00 0.00 H new ATOM 0 HG13 ILE A 102 6.785 -3.924 -5.961 1.00 0.00 H new ATOM 0 HG21 ILE A 102 6.180 -2.382 -8.865 1.00 0.00 H new ATOM 0 HG22 ILE A 102 5.136 -1.143 -8.130 1.00 0.00 H new ATOM 0 HG23 ILE A 102 6.710 -1.530 -7.395 1.00 0.00 H new ATOM 0 HD11 ILE A 102 6.198 -6.263 -6.376 1.00 0.00 H new ATOM 0 HD12 ILE A 102 4.820 -5.389 -5.666 1.00 0.00 H new ATOM 0 HD13 ILE A 102 4.841 -5.753 -7.408 1.00 0.00 H new ATOM 1549 N ILE A 103 4.193 -0.048 -5.499 1.00 0.00 N ATOM 1550 CA ILE A 103 3.421 1.172 -5.702 1.00 0.00 C ATOM 1551 C ILE A 103 4.077 2.070 -6.745 1.00 0.00 C ATOM 1552 O ILE A 103 5.058 2.757 -6.459 1.00 0.00 O ATOM 1553 CB ILE A 103 3.260 1.961 -4.390 1.00 0.00 C ATOM 1554 CG1 ILE A 103 2.639 1.075 -3.309 1.00 0.00 C ATOM 1555 CG2 ILE A 103 2.408 3.201 -4.619 1.00 0.00 C ATOM 1556 CD1 ILE A 103 3.047 1.459 -1.904 1.00 0.00 C ATOM 0 H ILE A 103 5.033 0.073 -4.933 1.00 0.00 H new ATOM 0 HA ILE A 103 2.436 0.867 -6.056 1.00 0.00 H new ATOM 0 HB ILE A 103 4.246 2.278 -4.051 1.00 0.00 H new ATOM 0 HG12 ILE A 103 1.553 1.125 -3.390 1.00 0.00 H new ATOM 0 HG13 ILE A 103 2.925 0.039 -3.491 1.00 0.00 H new ATOM 0 HG21 ILE A 103 2.303 3.748 -3.682 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.887 3.840 -5.361 1.00 0.00 H new ATOM 0 HG23 ILE A 103 1.423 2.904 -4.978 1.00 0.00 H new ATOM 0 HD11 ILE A 103 2.569 0.788 -1.190 1.00 0.00 H new ATOM 0 HD12 ILE A 103 4.130 1.382 -1.806 1.00 0.00 H new ATOM 0 HD13 ILE A 103 2.737 2.484 -1.702 1.00 0.00 H new ATOM 1568 N TYR A 104 3.529 2.061 -7.955 1.00 0.00 N ATOM 1569 CA TYR A 104 4.061 2.874 -9.042 1.00 0.00 C ATOM 1570 C TYR A 104 3.119 4.029 -9.370 1.00 0.00 C ATOM 1571 O TYR A 104 1.898 3.866 -9.378 1.00 0.00 O ATOM 1572 CB TYR A 104 4.285 2.015 -10.287 1.00 0.00 C ATOM 1573 CG TYR A 104 4.510 2.821 -11.547 1.00 0.00 C ATOM 1574 CD1 TYR A 104 5.636 3.623 -11.691 1.00 0.00 C ATOM 1575 CD2 TYR A 104 3.596 2.781 -12.593 1.00 0.00 C ATOM 1576 CE1 TYR A 104 5.845 4.361 -12.839 1.00 0.00 C ATOM 1577 CE2 TYR A 104 3.798 3.515 -13.746 1.00 0.00 C ATOM 1578 CZ TYR A 104 4.923 4.304 -13.864 1.00 0.00 C ATOM 1579 OH TYR A 104 5.128 5.037 -15.010 1.00 0.00 O ATOM 0 H TYR A 104 2.716 1.499 -8.208 1.00 0.00 H new ATOM 0 HA TYR A 104 5.016 3.288 -8.718 1.00 0.00 H new ATOM 0 HB2 TYR A 104 5.146 1.368 -10.121 1.00 0.00 H new ATOM 0 HB3 TYR A 104 3.421 1.366 -10.430 1.00 0.00 H new ATOM 0 HD1 TYR A 104 6.360 3.670 -10.891 1.00 0.00 H new ATOM 0 HD2 TYR A 104 2.713 2.166 -12.503 1.00 0.00 H new ATOM 0 HE1 TYR A 104 6.725 4.979 -12.934 1.00 0.00 H new ATOM 0 HE2 TYR A 104 3.079 3.471 -14.551 1.00 0.00 H new ATOM 0 HH TYR A 104 4.722 4.573 -15.772 1.00 0.00 H new ATOM 1589 N CYS A 105 3.695 5.195 -9.639 1.00 0.00 N ATOM 1590 CA CYS A 105 2.909 6.379 -9.968 1.00 0.00 C ATOM 1591 C CYS A 105 3.093 6.765 -11.432 1.00 0.00 C ATOM 1592 O CYS A 105 4.153 7.250 -11.828 1.00 0.00 O ATOM 1593 CB CYS A 105 3.306 7.548 -9.066 1.00 0.00 C ATOM 1594 SG CYS A 105 2.942 7.286 -7.314 1.00 0.00 S ATOM 0 H CYS A 105 4.704 5.346 -9.636 1.00 0.00 H new ATOM 0 HA CYS A 105 1.858 6.143 -9.803 1.00 0.00 H new ATOM 0 HB2 CYS A 105 4.374 7.735 -9.180 1.00 0.00 H new ATOM 0 HB3 CYS A 105 2.788 8.446 -9.403 1.00 0.00 H new ATOM 0 HG CYS A 105 1.662 7.396 -7.116 1.00 0.00 H new ATOM 1600 N ASP A 106 2.055 6.544 -12.232 1.00 0.00 N ATOM 1601 CA ASP A 106 2.102 6.868 -13.653 1.00 0.00 C ATOM 1602 C ASP A 106 1.430 8.210 -13.927 1.00 0.00 C ATOM 1603 O ASP A 106 1.045 8.504 -15.059 1.00 0.00 O ATOM 1604 CB ASP A 106 1.425 5.768 -14.471 1.00 0.00 C ATOM 1605 CG ASP A 106 2.042 5.607 -15.847 1.00 0.00 C ATOM 1606 OD1 ASP A 106 2.408 6.634 -16.457 1.00 0.00 O ATOM 1607 OD2 ASP A 106 2.158 4.455 -16.314 1.00 0.00 O ATOM 0 H ASP A 106 1.171 6.142 -11.920 1.00 0.00 H new ATOM 0 HA ASP A 106 3.148 6.939 -13.950 1.00 0.00 H new ATOM 0 HB2 ASP A 106 1.495 4.823 -13.932 1.00 0.00 H new ATOM 0 HB3 ASP A 106 0.365 5.998 -14.576 1.00 0.00 H new ATOM 1612 N VAL A 107 1.290 9.020 -12.882 1.00 0.00 N ATOM 1613 CA VAL A 107 0.664 10.331 -13.010 1.00 0.00 C ATOM 1614 C VAL A 107 -0.733 10.216 -13.609 1.00 0.00 C ATOM 1615 O VAL A 107 -1.241 11.162 -14.211 1.00 0.00 O ATOM 1616 CB VAL A 107 1.510 11.274 -13.885 1.00 0.00 C ATOM 1617 CG1 VAL A 107 1.085 12.720 -13.678 1.00 0.00 C ATOM 1618 CG2 VAL A 107 2.991 11.096 -13.583 1.00 0.00 C ATOM 0 H VAL A 107 1.601 8.792 -11.938 1.00 0.00 H new ATOM 0 HA VAL A 107 0.592 10.747 -12.005 1.00 0.00 H new ATOM 0 HB VAL A 107 1.343 11.018 -14.931 1.00 0.00 H new ATOM 0 HG11 VAL A 107 1.694 13.372 -14.305 1.00 0.00 H new ATOM 0 HG12 VAL A 107 0.035 12.833 -13.949 1.00 0.00 H new ATOM 0 HG13 VAL A 107 1.221 12.993 -12.631 1.00 0.00 H new ATOM 0 HG21 VAL A 107 3.574 11.770 -14.210 1.00 0.00 H new ATOM 0 HG22 VAL A 107 3.178 11.324 -12.534 1.00 0.00 H new ATOM 0 HG23 VAL A 107 3.283 10.066 -13.788 1.00 0.00 H new ATOM 1628 N ARG A 108 -1.350 9.051 -13.439 1.00 0.00 N ATOM 1629 CA ARG A 108 -2.689 8.813 -13.964 1.00 0.00 C ATOM 1630 C ARG A 108 -3.567 8.125 -12.922 1.00 0.00 C ATOM 1631 O ARG A 108 -4.776 8.348 -12.871 1.00 0.00 O ATOM 1632 CB ARG A 108 -2.619 7.958 -15.231 1.00 0.00 C ATOM 1633 CG ARG A 108 -1.864 8.622 -16.372 1.00 0.00 C ATOM 1634 CD ARG A 108 -2.571 9.880 -16.850 1.00 0.00 C ATOM 1635 NE ARG A 108 -2.267 10.181 -18.247 1.00 0.00 N ATOM 1636 CZ ARG A 108 -2.736 9.476 -19.270 1.00 0.00 C ATOM 1637 NH1 ARG A 108 -3.526 8.434 -19.054 1.00 0.00 N ATOM 1638 NH2 ARG A 108 -2.414 9.812 -20.512 1.00 0.00 N ATOM 0 H ARG A 108 -0.944 8.258 -12.942 1.00 0.00 H new ATOM 0 HA ARG A 108 -3.133 9.778 -14.209 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -2.139 7.009 -14.993 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -3.632 7.729 -15.561 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -0.855 8.872 -16.045 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -1.766 7.921 -17.201 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -3.648 9.758 -16.731 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -2.275 10.722 -16.225 1.00 0.00 H new ATOM 0 HE ARG A 108 -1.661 10.977 -18.448 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -3.775 8.172 -18.100 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -3.885 7.894 -19.842 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -1.805 10.613 -20.682 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -2.775 9.270 -21.297 1.00 0.00 H new ATOM 1652 N GLU A 109 -2.949 7.288 -12.095 1.00 0.00 N ATOM 1653 CA GLU A 109 -3.674 6.567 -11.056 1.00 0.00 C ATOM 1654 C GLU A 109 -2.711 5.821 -10.137 1.00 0.00 C ATOM 1655 O GLU A 109 -1.545 5.618 -10.475 1.00 0.00 O ATOM 1656 CB GLU A 109 -4.664 5.583 -11.683 1.00 0.00 C ATOM 1657 CG GLU A 109 -4.011 4.572 -12.610 1.00 0.00 C ATOM 1658 CD GLU A 109 -4.936 4.118 -13.723 1.00 0.00 C ATOM 1659 OE1 GLU A 109 -6.167 4.139 -13.515 1.00 0.00 O ATOM 1660 OE2 GLU A 109 -4.429 3.743 -14.801 1.00 0.00 O ATOM 0 H GLU A 109 -1.948 7.093 -12.124 1.00 0.00 H new ATOM 0 HA GLU A 109 -4.225 7.296 -10.461 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -5.187 5.050 -10.889 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -5.416 6.142 -12.240 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -3.113 5.011 -13.045 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -3.693 3.705 -12.030 1.00 0.00 H new ATOM 1667 N PHE A 110 -3.207 5.416 -8.972 1.00 0.00 N ATOM 1668 CA PHE A 110 -2.391 4.694 -8.003 1.00 0.00 C ATOM 1669 C PHE A 110 -2.487 3.188 -8.227 1.00 0.00 C ATOM 1670 O PHE A 110 -3.498 2.564 -7.906 1.00 0.00 O ATOM 1671 CB PHE A 110 -2.830 5.039 -6.578 1.00 0.00 C ATOM 1672 CG PHE A 110 -2.116 6.228 -6.002 1.00 0.00 C ATOM 1673 CD1 PHE A 110 -0.733 6.310 -6.045 1.00 0.00 C ATOM 1674 CD2 PHE A 110 -2.827 7.264 -5.418 1.00 0.00 C ATOM 1675 CE1 PHE A 110 -0.074 7.403 -5.515 1.00 0.00 C ATOM 1676 CE2 PHE A 110 -2.173 8.359 -4.887 1.00 0.00 C ATOM 1677 CZ PHE A 110 -0.794 8.429 -4.936 1.00 0.00 C ATOM 0 H PHE A 110 -4.170 5.576 -8.676 1.00 0.00 H new ATOM 0 HA PHE A 110 -1.353 4.998 -8.140 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -3.903 5.232 -6.574 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -2.659 4.176 -5.935 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -0.164 5.511 -6.498 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -3.905 7.215 -5.377 1.00 0.00 H new ATOM 0 HE1 PHE A 110 1.004 7.455 -5.554 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -2.739 9.159 -4.434 1.00 0.00 H new ATOM 0 HZ PHE A 110 -0.280 9.284 -4.522 1.00 0.00 H new ATOM 1687 N LYS A 111 -1.426 2.610 -8.779 1.00 0.00 N ATOM 1688 CA LYS A 111 -1.387 1.177 -9.046 1.00 0.00 C ATOM 1689 C LYS A 111 -0.784 0.420 -7.868 1.00 0.00 C ATOM 1690 O LYS A 111 0.011 0.970 -7.105 1.00 0.00 O ATOM 1691 CB LYS A 111 -0.579 0.895 -10.315 1.00 0.00 C ATOM 1692 CG LYS A 111 -1.155 1.546 -11.560 1.00 0.00 C ATOM 1693 CD LYS A 111 -0.073 1.847 -12.584 1.00 0.00 C ATOM 1694 CE LYS A 111 -0.654 1.998 -13.981 1.00 0.00 C ATOM 1695 NZ LYS A 111 -0.733 0.692 -14.693 1.00 0.00 N ATOM 0 H LYS A 111 -0.581 3.112 -9.050 1.00 0.00 H new ATOM 0 HA LYS A 111 -2.411 0.832 -9.191 1.00 0.00 H new ATOM 0 HB2 LYS A 111 0.443 1.247 -10.171 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -0.526 -0.183 -10.470 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -1.903 0.888 -12.003 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -1.665 2.470 -11.286 1.00 0.00 H new ATOM 0 HD2 LYS A 111 0.449 2.762 -12.305 1.00 0.00 H new ATOM 0 HD3 LYS A 111 0.666 1.045 -12.581 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -1.650 2.436 -13.915 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -0.039 2.689 -14.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -0.632 0.848 -15.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 0.030 0.069 -14.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -1.653 0.246 -14.500 1.00 0.00 H new ATOM 1709 N VAL A 112 -1.165 -0.846 -7.725 1.00 0.00 N ATOM 1710 CA VAL A 112 -0.659 -1.679 -6.640 1.00 0.00 C ATOM 1711 C VAL A 112 -0.663 -3.152 -7.032 1.00 0.00 C ATOM 1712 O VAL A 112 -1.721 -3.751 -7.221 1.00 0.00 O ATOM 1713 CB VAL A 112 -1.492 -1.497 -5.358 1.00 0.00 C ATOM 1714 CG1 VAL A 112 -2.971 -1.706 -5.646 1.00 0.00 C ATOM 1715 CG2 VAL A 112 -1.012 -2.449 -4.272 1.00 0.00 C ATOM 0 H VAL A 112 -1.822 -1.317 -8.347 1.00 0.00 H new ATOM 0 HA VAL A 112 0.365 -1.360 -6.446 1.00 0.00 H new ATOM 0 HB VAL A 112 -1.358 -0.476 -5.001 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.543 -1.573 -4.728 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -3.303 -0.980 -6.388 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -3.128 -2.714 -6.029 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.611 -2.307 -3.373 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -1.115 -3.477 -4.618 1.00 0.00 H new ATOM 0 HG23 VAL A 112 0.035 -2.245 -4.046 1.00 0.00 H new ATOM 1725 N ALA A 113 0.527 -3.731 -7.150 1.00 0.00 N ATOM 1726 CA ALA A 113 0.661 -5.135 -7.516 1.00 0.00 C ATOM 1727 C ALA A 113 1.250 -5.948 -6.369 1.00 0.00 C ATOM 1728 O ALA A 113 2.124 -5.474 -5.643 1.00 0.00 O ATOM 1729 CB ALA A 113 1.523 -5.276 -8.762 1.00 0.00 C ATOM 0 H ALA A 113 1.413 -3.249 -6.997 1.00 0.00 H new ATOM 0 HA ALA A 113 -0.334 -5.525 -7.730 1.00 0.00 H new ATOM 0 HB1 ALA A 113 1.614 -6.330 -9.024 1.00 0.00 H new ATOM 0 HB2 ALA A 113 1.060 -4.736 -9.588 1.00 0.00 H new ATOM 0 HB3 ALA A 113 2.513 -4.863 -8.568 1.00 0.00 H new ATOM 1735 N VAL A 114 0.765 -7.176 -6.209 1.00 0.00 N ATOM 1736 CA VAL A 114 1.244 -8.055 -5.149 1.00 0.00 C ATOM 1737 C VAL A 114 1.942 -9.281 -5.726 1.00 0.00 C ATOM 1738 O VAL A 114 1.370 -10.009 -6.536 1.00 0.00 O ATOM 1739 CB VAL A 114 0.091 -8.515 -4.238 1.00 0.00 C ATOM 1740 CG1 VAL A 114 0.602 -9.471 -3.170 1.00 0.00 C ATOM 1741 CG2 VAL A 114 -0.599 -7.316 -3.605 1.00 0.00 C ATOM 0 H VAL A 114 0.041 -7.584 -6.800 1.00 0.00 H new ATOM 0 HA VAL A 114 1.956 -7.480 -4.558 1.00 0.00 H new ATOM 0 HB VAL A 114 -0.640 -9.046 -4.848 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.227 -9.785 -2.536 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.046 -10.345 -3.646 1.00 0.00 H new ATOM 0 HG13 VAL A 114 1.354 -8.968 -2.561 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -1.411 -7.660 -2.965 1.00 0.00 H new ATOM 0 HG22 VAL A 114 0.121 -6.755 -3.009 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -1.002 -6.673 -4.388 1.00 0.00 H new ATOM 1751 N ASN A 115 3.181 -9.505 -5.302 1.00 0.00 N ATOM 1752 CA ASN A 115 3.958 -10.644 -5.776 1.00 0.00 C ATOM 1753 C ASN A 115 4.188 -10.557 -7.282 1.00 0.00 C ATOM 1754 O ASN A 115 4.138 -11.563 -7.987 1.00 0.00 O ATOM 1755 CB ASN A 115 3.244 -11.953 -5.433 1.00 0.00 C ATOM 1756 CG ASN A 115 3.322 -12.284 -3.955 1.00 0.00 C ATOM 1757 OD1 ASN A 115 2.177 -12.592 -3.357 1.00 0.00 O flip ATOM 1758 ND2 ASN A 115 4.399 -12.263 -3.359 1.00 0.00 N flip ATOM 0 H ASN A 115 3.669 -8.912 -4.630 1.00 0.00 H new ATOM 0 HA ASN A 115 4.927 -10.624 -5.277 1.00 0.00 H new ATOM 0 HB2 ASN A 115 2.198 -11.882 -5.732 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.686 -12.766 -6.009 1.00 0.00 H new ATOM 0 HD21 ASN A 115 5.254 -12.021 -3.859 1.00 0.00 H new ATOM 0 HD22 ASN A 115 4.436 -12.488 -2.365 1.00 0.00 H new ATOM 1765 N GLY A 116 4.439 -9.345 -7.768 1.00 0.00 N ATOM 1766 CA GLY A 116 4.673 -9.148 -9.186 1.00 0.00 C ATOM 1767 C GLY A 116 3.460 -9.493 -10.027 1.00 0.00 C ATOM 1768 O GLY A 116 3.585 -10.103 -11.089 1.00 0.00 O ATOM 0 H GLY A 116 4.484 -8.496 -7.204 1.00 0.00 H new ATOM 0 HA2 GLY A 116 4.951 -8.109 -9.364 1.00 0.00 H new ATOM 0 HA3 GLY A 116 5.516 -9.763 -9.501 1.00 0.00 H new ATOM 1772 N VAL A 117 2.282 -9.103 -9.552 1.00 0.00 N ATOM 1773 CA VAL A 117 1.041 -9.375 -10.267 1.00 0.00 C ATOM 1774 C VAL A 117 0.000 -8.295 -9.993 1.00 0.00 C ATOM 1775 O VAL A 117 -0.350 -8.033 -8.841 1.00 0.00 O ATOM 1776 CB VAL A 117 0.457 -10.746 -9.876 1.00 0.00 C ATOM 1777 CG1 VAL A 117 -0.872 -10.980 -10.579 1.00 0.00 C ATOM 1778 CG2 VAL A 117 1.444 -11.857 -10.200 1.00 0.00 C ATOM 0 H VAL A 117 2.161 -8.597 -8.675 1.00 0.00 H new ATOM 0 HA VAL A 117 1.283 -9.381 -11.330 1.00 0.00 H new ATOM 0 HB VAL A 117 0.278 -10.753 -8.801 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -1.270 -11.953 -10.291 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -1.578 -10.200 -10.292 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -0.722 -10.954 -11.658 1.00 0.00 H new ATOM 0 HG21 VAL A 117 1.015 -12.818 -9.917 1.00 0.00 H new ATOM 0 HG22 VAL A 117 1.656 -11.855 -11.269 1.00 0.00 H new ATOM 0 HG23 VAL A 117 2.369 -11.695 -9.646 1.00 0.00 H new ATOM 1788 N HIS A 118 -0.492 -7.670 -11.058 1.00 0.00 N ATOM 1789 CA HIS A 118 -1.494 -6.618 -10.932 1.00 0.00 C ATOM 1790 C HIS A 118 -2.799 -7.176 -10.372 1.00 0.00 C ATOM 1791 O HIS A 118 -3.289 -8.210 -10.825 1.00 0.00 O ATOM 1792 CB HIS A 118 -1.747 -5.961 -12.290 1.00 0.00 C ATOM 1793 CG HIS A 118 -2.425 -4.629 -12.193 1.00 0.00 C ATOM 1794 ND1 HIS A 118 -1.735 -3.441 -12.078 1.00 0.00 N ATOM 1795 CD2 HIS A 118 -3.738 -4.301 -12.197 1.00 0.00 C ATOM 1796 CE1 HIS A 118 -2.595 -2.440 -12.013 1.00 0.00 C ATOM 1797 NE2 HIS A 118 -3.817 -2.935 -12.084 1.00 0.00 N ATOM 0 H HIS A 118 -0.213 -7.874 -12.018 1.00 0.00 H new ATOM 0 HA HIS A 118 -1.113 -5.868 -10.239 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -0.796 -5.839 -12.808 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -2.358 -6.627 -12.899 1.00 0.00 H new ATOM 0 HD1 HIS A 118 -0.720 -3.349 -12.048 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -4.569 -4.986 -12.275 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -2.341 -1.394 -11.918 1.00 0.00 H new ATOM 1805 N SER A 119 -3.357 -6.483 -9.385 1.00 0.00 N ATOM 1806 CA SER A 119 -4.603 -6.911 -8.759 1.00 0.00 C ATOM 1807 C SER A 119 -5.719 -5.905 -9.026 1.00 0.00 C ATOM 1808 O SER A 119 -6.684 -6.203 -9.732 1.00 0.00 O ATOM 1809 CB SER A 119 -4.408 -7.086 -7.252 1.00 0.00 C ATOM 1810 OG SER A 119 -3.735 -8.299 -6.962 1.00 0.00 O ATOM 0 H SER A 119 -2.966 -5.623 -9.001 1.00 0.00 H new ATOM 0 HA SER A 119 -4.889 -7.868 -9.194 1.00 0.00 H new ATOM 0 HB2 SER A 119 -3.837 -6.246 -6.856 1.00 0.00 H new ATOM 0 HB3 SER A 119 -5.377 -7.076 -6.753 1.00 0.00 H new ATOM 0 HG SER A 119 -3.621 -8.386 -5.993 1.00 0.00 H new ATOM 1816 N LEU A 120 -5.580 -4.713 -8.457 1.00 0.00 N ATOM 1817 CA LEU A 120 -6.575 -3.661 -8.633 1.00 0.00 C ATOM 1818 C LEU A 120 -5.909 -2.293 -8.736 1.00 0.00 C ATOM 1819 O LEU A 120 -4.758 -2.121 -8.335 1.00 0.00 O ATOM 1820 CB LEU A 120 -7.567 -3.671 -7.468 1.00 0.00 C ATOM 1821 CG LEU A 120 -7.084 -3.024 -6.169 1.00 0.00 C ATOM 1822 CD1 LEU A 120 -5.727 -3.583 -5.767 1.00 0.00 C ATOM 1823 CD2 LEU A 120 -7.015 -1.512 -6.319 1.00 0.00 C ATOM 0 H LEU A 120 -4.788 -4.451 -7.870 1.00 0.00 H new ATOM 0 HA LEU A 120 -7.112 -3.854 -9.562 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.477 -3.162 -7.787 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -7.838 -4.705 -7.256 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.800 -3.259 -5.381 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -5.399 -3.111 -4.841 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -5.807 -4.660 -5.617 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -5.002 -3.379 -6.555 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -6.669 -1.069 -5.385 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.321 -1.257 -7.120 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -8.005 -1.125 -6.560 1.00 0.00 H new ATOM 1835 N GLU A 121 -6.641 -1.323 -9.276 1.00 0.00 N ATOM 1836 CA GLU A 121 -6.120 0.030 -9.430 1.00 0.00 C ATOM 1837 C GLU A 121 -7.016 1.042 -8.722 1.00 0.00 C ATOM 1838 O GLU A 121 -8.156 0.739 -8.370 1.00 0.00 O ATOM 1839 CB GLU A 121 -6.001 0.388 -10.913 1.00 0.00 C ATOM 1840 CG GLU A 121 -4.647 0.050 -11.514 1.00 0.00 C ATOM 1841 CD GLU A 121 -4.697 -0.091 -13.023 1.00 0.00 C ATOM 1842 OE1 GLU A 121 -5.808 -0.268 -13.565 1.00 0.00 O ATOM 1843 OE2 GLU A 121 -3.626 -0.024 -13.662 1.00 0.00 O ATOM 0 H GLU A 121 -7.595 -1.449 -9.614 1.00 0.00 H new ATOM 0 HA GLU A 121 -5.131 0.065 -8.974 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -6.777 -0.138 -11.469 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -6.188 1.455 -11.037 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -3.932 0.829 -11.249 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -4.282 -0.880 -11.078 1.00 0.00 H new ATOM 1850 N TYR A 122 -6.492 2.245 -8.516 1.00 0.00 N ATOM 1851 CA TYR A 122 -7.242 3.302 -7.848 1.00 0.00 C ATOM 1852 C TYR A 122 -6.812 4.677 -8.350 1.00 0.00 C ATOM 1853 O TYR A 122 -5.724 5.155 -8.031 1.00 0.00 O ATOM 1854 CB TYR A 122 -7.046 3.215 -6.333 1.00 0.00 C ATOM 1855 CG TYR A 122 -8.219 3.743 -5.539 1.00 0.00 C ATOM 1856 CD1 TYR A 122 -9.469 3.141 -5.625 1.00 0.00 C ATOM 1857 CD2 TYR A 122 -8.079 4.844 -4.704 1.00 0.00 C ATOM 1858 CE1 TYR A 122 -10.544 3.620 -4.903 1.00 0.00 C ATOM 1859 CE2 TYR A 122 -9.149 5.329 -3.976 1.00 0.00 C ATOM 1860 CZ TYR A 122 -10.379 4.714 -4.079 1.00 0.00 C ATOM 1861 OH TYR A 122 -11.447 5.195 -3.357 1.00 0.00 O ATOM 0 H TYR A 122 -5.550 2.513 -8.802 1.00 0.00 H new ATOM 0 HA TYR A 122 -8.298 3.165 -8.080 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -6.870 2.175 -6.057 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -6.151 3.774 -6.058 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -9.602 2.283 -6.268 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -7.118 5.329 -4.622 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -11.509 3.141 -4.983 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -9.023 6.185 -3.330 1.00 0.00 H new ATOM 0 HH TYR A 122 -11.123 5.801 -2.658 1.00 0.00 H new ATOM 1871 N LYS A 123 -7.677 5.308 -9.137 1.00 0.00 N ATOM 1872 CA LYS A 123 -7.390 6.629 -9.683 1.00 0.00 C ATOM 1873 C LYS A 123 -6.686 7.504 -8.651 1.00 0.00 C ATOM 1874 O LYS A 123 -6.919 7.374 -7.449 1.00 0.00 O ATOM 1875 CB LYS A 123 -8.684 7.306 -10.142 1.00 0.00 C ATOM 1876 CG LYS A 123 -9.338 6.624 -11.332 1.00 0.00 C ATOM 1877 CD LYS A 123 -10.801 7.012 -11.462 1.00 0.00 C ATOM 1878 CE LYS A 123 -11.418 6.444 -12.731 1.00 0.00 C ATOM 1879 NZ LYS A 123 -10.829 7.054 -13.955 1.00 0.00 N ATOM 0 H LYS A 123 -8.582 4.926 -9.411 1.00 0.00 H new ATOM 0 HA LYS A 123 -6.728 6.504 -10.540 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -9.389 7.324 -9.311 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -8.470 8.343 -10.401 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -8.807 6.894 -12.245 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -9.256 5.543 -11.223 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -11.353 6.650 -10.594 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -10.891 8.098 -11.467 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -11.269 5.364 -12.756 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -12.494 6.617 -12.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -11.424 6.827 -14.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -10.779 8.086 -13.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -9.872 6.676 -14.105 1.00 0.00 H new ATOM 1893 N HIS A 124 -5.824 8.397 -9.128 1.00 0.00 N ATOM 1894 CA HIS A 124 -5.087 9.295 -8.246 1.00 0.00 C ATOM 1895 C HIS A 124 -6.041 10.200 -7.472 1.00 0.00 C ATOM 1896 O HIS A 124 -6.305 11.331 -7.879 1.00 0.00 O ATOM 1897 CB HIS A 124 -4.103 10.142 -9.053 1.00 0.00 C ATOM 1898 CG HIS A 124 -2.858 9.406 -9.444 1.00 0.00 C ATOM 1899 ND1 HIS A 124 -2.222 9.312 -10.635 1.00 0.00 N flip ATOM 1900 CD2 HIS A 124 -2.122 8.650 -8.557 1.00 0.00 C flip ATOM 1901 CE1 HIS A 124 -1.124 8.510 -10.448 1.00 0.00 C flip ATOM 1902 NE2 HIS A 124 -1.085 8.124 -9.185 1.00 0.00 N flip ATOM 0 H HIS A 124 -5.619 8.518 -10.120 1.00 0.00 H new ATOM 0 HA HIS A 124 -4.531 8.688 -7.532 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -4.600 10.502 -9.954 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -3.828 11.020 -8.468 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -2.356 8.509 -7.512 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -0.408 8.238 -11.210 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -0.376 7.523 -8.766 1.00 0.00 H new ATOM 1910 N ARG A 125 -6.554 9.694 -6.356 1.00 0.00 N ATOM 1911 CA ARG A 125 -7.480 10.456 -5.527 1.00 0.00 C ATOM 1912 C ARG A 125 -6.839 11.757 -5.051 1.00 0.00 C ATOM 1913 O ARG A 125 -7.472 12.813 -5.062 1.00 0.00 O ATOM 1914 CB ARG A 125 -7.923 9.623 -4.322 1.00 0.00 C ATOM 1915 CG ARG A 125 -9.313 9.974 -3.818 1.00 0.00 C ATOM 1916 CD ARG A 125 -10.002 8.767 -3.200 1.00 0.00 C ATOM 1917 NE ARG A 125 -10.782 8.020 -4.182 1.00 0.00 N ATOM 1918 CZ ARG A 125 -12.006 8.367 -4.567 1.00 0.00 C ATOM 1919 NH1 ARG A 125 -12.585 9.444 -4.055 1.00 0.00 N ATOM 1920 NH2 ARG A 125 -12.652 7.635 -5.466 1.00 0.00 N ATOM 0 H ARG A 125 -6.344 8.760 -6.005 1.00 0.00 H new ATOM 0 HA ARG A 125 -8.353 10.701 -6.132 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -7.899 8.567 -4.592 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -7.206 9.761 -3.512 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -9.243 10.772 -3.079 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -9.915 10.355 -4.643 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -9.254 8.110 -2.756 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -10.656 9.097 -2.393 1.00 0.00 H new ATOM 0 HE ARG A 125 -10.365 7.186 -4.595 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -12.091 10.009 -3.364 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -13.524 9.708 -4.352 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -12.209 6.806 -5.862 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -13.591 7.902 -5.761 1.00 0.00 H new ATOM 1934 N PHE A 126 -5.580 11.672 -4.634 1.00 0.00 N ATOM 1935 CA PHE A 126 -4.854 12.842 -4.153 1.00 0.00 C ATOM 1936 C PHE A 126 -4.272 13.638 -5.318 1.00 0.00 C ATOM 1937 O PHE A 126 -3.523 13.104 -6.136 1.00 0.00 O ATOM 1938 CB PHE A 126 -3.735 12.418 -3.200 1.00 0.00 C ATOM 1939 CG PHE A 126 -3.341 13.489 -2.223 1.00 0.00 C ATOM 1940 CD1 PHE A 126 -4.303 14.158 -1.484 1.00 0.00 C ATOM 1941 CD2 PHE A 126 -2.009 13.826 -2.044 1.00 0.00 C ATOM 1942 CE1 PHE A 126 -3.944 15.144 -0.584 1.00 0.00 C ATOM 1943 CE2 PHE A 126 -1.644 14.810 -1.146 1.00 0.00 C ATOM 1944 CZ PHE A 126 -2.613 15.471 -0.415 1.00 0.00 C ATOM 0 H PHE A 126 -5.042 10.806 -4.619 1.00 0.00 H new ATOM 0 HA PHE A 126 -5.557 13.479 -3.616 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -4.054 11.534 -2.648 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -2.861 12.131 -3.784 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -5.345 13.906 -1.612 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -1.248 13.313 -2.613 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -4.704 15.658 -0.014 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -0.602 15.063 -1.015 1.00 0.00 H new ATOM 0 HZ PHE A 126 -2.330 16.242 0.287 1.00 0.00 H new ATOM 1954 N LYS A 127 -4.622 14.917 -5.386 1.00 0.00 N ATOM 1955 CA LYS A 127 -4.135 15.789 -6.449 1.00 0.00 C ATOM 1956 C LYS A 127 -2.632 16.014 -6.322 1.00 0.00 C ATOM 1957 O LYS A 127 -1.868 15.684 -7.228 1.00 0.00 O ATOM 1958 CB LYS A 127 -4.868 17.132 -6.411 1.00 0.00 C ATOM 1959 CG LYS A 127 -6.356 17.022 -6.695 1.00 0.00 C ATOM 1960 CD LYS A 127 -6.622 16.690 -8.154 1.00 0.00 C ATOM 1961 CE LYS A 127 -7.992 16.057 -8.341 1.00 0.00 C ATOM 1962 NZ LYS A 127 -9.054 17.083 -8.536 1.00 0.00 N ATOM 0 H LYS A 127 -5.242 15.374 -4.717 1.00 0.00 H new ATOM 0 HA LYS A 127 -4.332 15.302 -7.404 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -4.727 17.586 -5.430 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -4.416 17.804 -7.141 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -6.793 16.251 -6.060 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -6.847 17.961 -6.439 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -6.555 17.598 -8.753 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -5.853 16.010 -8.519 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -7.969 15.389 -9.202 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -8.232 15.446 -7.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -9.973 16.612 -8.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -9.093 17.705 -7.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -8.838 17.649 -9.381 1.00 0.00 H new ATOM 1976 N GLU A 128 -2.216 16.576 -5.192 1.00 0.00 N ATOM 1977 CA GLU A 128 -0.803 16.844 -4.948 1.00 0.00 C ATOM 1978 C GLU A 128 -0.032 15.544 -4.735 1.00 0.00 C ATOM 1979 O GLU A 128 -0.053 14.967 -3.647 1.00 0.00 O ATOM 1980 CB GLU A 128 -0.637 17.754 -3.729 1.00 0.00 C ATOM 1981 CG GLU A 128 0.569 18.675 -3.817 1.00 0.00 C ATOM 1982 CD GLU A 128 0.429 19.715 -4.911 1.00 0.00 C ATOM 1983 OE1 GLU A 128 -0.693 20.229 -5.102 1.00 0.00 O ATOM 1984 OE2 GLU A 128 1.443 20.016 -5.576 1.00 0.00 O ATOM 0 H GLU A 128 -2.836 16.854 -4.432 1.00 0.00 H new ATOM 0 HA GLU A 128 -0.398 17.347 -5.826 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -1.537 18.358 -3.611 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -0.548 17.137 -2.835 1.00 0.00 H new ATOM 0 HG2 GLU A 128 0.709 19.177 -2.860 1.00 0.00 H new ATOM 0 HG3 GLU A 128 1.464 18.080 -3.999 1.00 0.00 H new ATOM 1991 N LEU A 129 0.648 15.089 -5.781 1.00 0.00 N ATOM 1992 CA LEU A 129 1.426 13.857 -5.711 1.00 0.00 C ATOM 1993 C LEU A 129 2.787 14.109 -5.070 1.00 0.00 C ATOM 1994 O LEU A 129 3.348 13.231 -4.414 1.00 0.00 O ATOM 1995 CB LEU A 129 1.610 13.266 -7.109 1.00 0.00 C ATOM 1996 CG LEU A 129 0.332 13.056 -7.923 1.00 0.00 C ATOM 1997 CD1 LEU A 129 0.666 12.574 -9.326 1.00 0.00 C ATOM 1998 CD2 LEU A 129 -0.590 12.069 -7.223 1.00 0.00 C ATOM 0 H LEU A 129 0.677 15.555 -6.688 1.00 0.00 H new ATOM 0 HA LEU A 129 0.879 13.146 -5.092 1.00 0.00 H new ATOM 0 HB2 LEU A 129 2.273 13.921 -7.674 1.00 0.00 H new ATOM 0 HB3 LEU A 129 2.117 12.306 -7.012 1.00 0.00 H new ATOM 0 HG LEU A 129 -0.186 14.012 -8.003 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -0.255 12.430 -9.890 1.00 0.00 H new ATOM 0 HD12 LEU A 129 1.287 13.317 -9.828 1.00 0.00 H new ATOM 0 HD13 LEU A 129 1.207 11.629 -9.267 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -1.494 11.932 -7.816 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -0.081 11.112 -7.111 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -0.857 12.455 -6.239 1.00 0.00 H new ATOM 2010 N SER A 130 3.312 15.315 -5.262 1.00 0.00 N ATOM 2011 CA SER A 130 4.608 15.682 -4.704 1.00 0.00 C ATOM 2012 C SER A 130 4.468 16.129 -3.252 1.00 0.00 C ATOM 2013 O SER A 130 5.303 16.873 -2.737 1.00 0.00 O ATOM 2014 CB SER A 130 5.247 16.798 -5.534 1.00 0.00 C ATOM 2015 OG SER A 130 5.312 16.441 -6.904 1.00 0.00 O ATOM 0 H SER A 130 2.860 16.054 -5.800 1.00 0.00 H new ATOM 0 HA SER A 130 5.251 14.802 -4.734 1.00 0.00 H new ATOM 0 HB2 SER A 130 4.670 17.716 -5.421 1.00 0.00 H new ATOM 0 HB3 SER A 130 6.250 17.004 -5.161 1.00 0.00 H new ATOM 0 HG SER A 130 5.722 17.171 -7.413 1.00 0.00 H new ATOM 2021 N SER A 131 3.406 15.670 -2.598 1.00 0.00 N ATOM 2022 CA SER A 131 3.152 16.025 -1.207 1.00 0.00 C ATOM 2023 C SER A 131 3.447 14.846 -0.284 1.00 0.00 C ATOM 2024 O SER A 131 3.955 15.023 0.824 1.00 0.00 O ATOM 2025 CB SER A 131 1.701 16.476 -1.030 1.00 0.00 C ATOM 2026 OG SER A 131 1.562 17.861 -1.297 1.00 0.00 O ATOM 0 H SER A 131 2.707 15.051 -3.009 1.00 0.00 H new ATOM 0 HA SER A 131 3.815 16.848 -0.940 1.00 0.00 H new ATOM 0 HB2 SER A 131 1.056 15.907 -1.699 1.00 0.00 H new ATOM 0 HB3 SER A 131 1.372 16.264 -0.013 1.00 0.00 H new ATOM 0 HG SER A 131 0.737 18.192 -0.885 1.00 0.00 H new ATOM 2032 N ILE A 132 3.123 13.644 -0.748 1.00 0.00 N ATOM 2033 CA ILE A 132 3.354 12.436 0.035 1.00 0.00 C ATOM 2034 C ILE A 132 4.808 12.341 0.484 1.00 0.00 C ATOM 2035 O ILE A 132 5.692 12.008 -0.305 1.00 0.00 O ATOM 2036 CB ILE A 132 2.991 11.170 -0.764 1.00 0.00 C ATOM 2037 CG1 ILE A 132 1.533 11.232 -1.225 1.00 0.00 C ATOM 2038 CG2 ILE A 132 3.234 9.926 0.077 1.00 0.00 C ATOM 2039 CD1 ILE A 132 1.283 10.518 -2.535 1.00 0.00 C ATOM 0 H ILE A 132 2.700 13.480 -1.662 1.00 0.00 H new ATOM 0 HA ILE A 132 2.710 12.500 0.912 1.00 0.00 H new ATOM 0 HB ILE A 132 3.629 11.119 -1.646 1.00 0.00 H new ATOM 0 HG12 ILE A 132 0.898 10.794 -0.455 1.00 0.00 H new ATOM 0 HG13 ILE A 132 1.237 12.276 -1.327 1.00 0.00 H new ATOM 0 HG21 ILE A 132 2.973 9.039 -0.501 1.00 0.00 H new ATOM 0 HG22 ILE A 132 4.285 9.878 0.360 1.00 0.00 H new ATOM 0 HG23 ILE A 132 2.618 9.968 0.975 1.00 0.00 H new ATOM 0 HD11 ILE A 132 0.229 10.603 -2.800 1.00 0.00 H new ATOM 0 HD12 ILE A 132 1.892 10.970 -3.318 1.00 0.00 H new ATOM 0 HD13 ILE A 132 1.548 9.466 -2.432 1.00 0.00 H new ATOM 2051 N ASP A 133 5.048 12.634 1.757 1.00 0.00 N ATOM 2052 CA ASP A 133 6.395 12.579 2.314 1.00 0.00 C ATOM 2053 C ASP A 133 6.484 11.531 3.419 1.00 0.00 C ATOM 2054 O ASP A 133 7.507 10.864 3.576 1.00 0.00 O ATOM 2055 CB ASP A 133 6.801 13.949 2.859 1.00 0.00 C ATOM 2056 CG ASP A 133 8.303 14.155 2.847 1.00 0.00 C ATOM 2057 OD1 ASP A 133 8.914 13.999 1.770 1.00 0.00 O ATOM 2058 OD2 ASP A 133 8.867 14.472 3.916 1.00 0.00 O ATOM 0 H ASP A 133 4.327 12.912 2.423 1.00 0.00 H new ATOM 0 HA ASP A 133 7.081 12.297 1.515 1.00 0.00 H new ATOM 0 HB2 ASP A 133 6.326 14.729 2.264 1.00 0.00 H new ATOM 0 HB3 ASP A 133 6.431 14.055 3.879 1.00 0.00 H new ATOM 2063 N THR A 134 5.406 11.392 4.184 1.00 0.00 N ATOM 2064 CA THR A 134 5.363 10.428 5.275 1.00 0.00 C ATOM 2065 C THR A 134 4.739 9.113 4.823 1.00 0.00 C ATOM 2066 O THR A 134 3.896 9.090 3.925 1.00 0.00 O ATOM 2067 CB THR A 134 4.567 10.974 6.476 1.00 0.00 C ATOM 2068 OG1 THR A 134 5.107 12.234 6.889 1.00 0.00 O ATOM 2069 CG2 THR A 134 4.604 9.995 7.640 1.00 0.00 C ATOM 0 H THR A 134 4.551 11.936 4.068 1.00 0.00 H new ATOM 0 HA THR A 134 6.394 10.252 5.581 1.00 0.00 H new ATOM 0 HB THR A 134 3.530 11.107 6.167 1.00 0.00 H new ATOM 0 HG1 THR A 134 4.595 12.575 7.652 1.00 0.00 H new ATOM 0 HG21 THR A 134 4.035 10.402 8.476 1.00 0.00 H new ATOM 0 HG22 THR A 134 4.166 9.046 7.331 1.00 0.00 H new ATOM 0 HG23 THR A 134 5.637 9.835 7.948 1.00 0.00 H new ATOM 2077 N LEU A 135 5.156 8.018 5.450 1.00 0.00 N ATOM 2078 CA LEU A 135 4.637 6.698 5.112 1.00 0.00 C ATOM 2079 C LEU A 135 4.403 5.867 6.369 1.00 0.00 C ATOM 2080 O LEU A 135 5.348 5.379 6.987 1.00 0.00 O ATOM 2081 CB LEU A 135 5.607 5.970 4.179 1.00 0.00 C ATOM 2082 CG LEU A 135 5.353 4.476 3.979 1.00 0.00 C ATOM 2083 CD1 LEU A 135 4.034 4.251 3.255 1.00 0.00 C ATOM 2084 CD2 LEU A 135 6.501 3.837 3.212 1.00 0.00 C ATOM 0 H LEU A 135 5.852 8.019 6.195 1.00 0.00 H new ATOM 0 HA LEU A 135 3.682 6.830 4.603 1.00 0.00 H new ATOM 0 HB2 LEU A 135 5.576 6.457 3.204 1.00 0.00 H new ATOM 0 HB3 LEU A 135 6.618 6.097 4.567 1.00 0.00 H new ATOM 0 HG LEU A 135 5.291 4.003 4.959 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.870 3.182 3.121 1.00 0.00 H new ATOM 0 HD12 LEU A 135 3.219 4.672 3.844 1.00 0.00 H new ATOM 0 HD13 LEU A 135 4.066 4.738 2.280 1.00 0.00 H new ATOM 0 HD21 LEU A 135 6.303 2.773 3.079 1.00 0.00 H new ATOM 0 HD22 LEU A 135 6.596 4.313 2.236 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.428 3.966 3.770 1.00 0.00 H new ATOM 2096 N GLU A 136 3.136 5.708 6.740 1.00 0.00 N ATOM 2097 CA GLU A 136 2.778 4.934 7.923 1.00 0.00 C ATOM 2098 C GLU A 136 2.241 3.560 7.532 1.00 0.00 C ATOM 2099 O GLU A 136 1.412 3.440 6.629 1.00 0.00 O ATOM 2100 CB GLU A 136 1.735 5.684 8.753 1.00 0.00 C ATOM 2101 CG GLU A 136 2.332 6.728 9.682 1.00 0.00 C ATOM 2102 CD GLU A 136 1.507 6.933 10.938 1.00 0.00 C ATOM 2103 OE1 GLU A 136 0.262 6.914 10.840 1.00 0.00 O ATOM 2104 OE2 GLU A 136 2.107 7.111 12.019 1.00 0.00 O ATOM 0 H GLU A 136 2.341 6.105 6.239 1.00 0.00 H new ATOM 0 HA GLU A 136 3.678 4.796 8.522 1.00 0.00 H new ATOM 0 HB2 GLU A 136 1.029 6.170 8.080 1.00 0.00 H new ATOM 0 HB3 GLU A 136 1.168 4.965 9.345 1.00 0.00 H new ATOM 0 HG2 GLU A 136 3.342 6.426 9.961 1.00 0.00 H new ATOM 0 HG3 GLU A 136 2.418 7.675 9.150 1.00 0.00 H new ATOM 2111 N ILE A 137 2.719 2.528 8.218 1.00 0.00 N ATOM 2112 CA ILE A 137 2.287 1.163 7.943 1.00 0.00 C ATOM 2113 C ILE A 137 2.037 0.395 9.237 1.00 0.00 C ATOM 2114 O ILE A 137 2.826 0.469 10.177 1.00 0.00 O ATOM 2115 CB ILE A 137 3.328 0.402 7.101 1.00 0.00 C ATOM 2116 CG1 ILE A 137 3.499 1.071 5.736 1.00 0.00 C ATOM 2117 CG2 ILE A 137 2.914 -1.053 6.935 1.00 0.00 C ATOM 2118 CD1 ILE A 137 4.671 0.536 4.943 1.00 0.00 C ATOM 0 H ILE A 137 3.405 2.611 8.968 1.00 0.00 H new ATOM 0 HA ILE A 137 1.357 1.234 7.379 1.00 0.00 H new ATOM 0 HB ILE A 137 4.285 0.430 7.622 1.00 0.00 H new ATOM 0 HG12 ILE A 137 2.586 0.934 5.157 1.00 0.00 H new ATOM 0 HG13 ILE A 137 3.628 2.144 5.880 1.00 0.00 H new ATOM 0 HG21 ILE A 137 3.660 -1.578 6.338 1.00 0.00 H new ATOM 0 HG22 ILE A 137 2.838 -1.524 7.915 1.00 0.00 H new ATOM 0 HG23 ILE A 137 1.948 -1.101 6.433 1.00 0.00 H new ATOM 0 HD11 ILE A 137 4.731 1.056 3.987 1.00 0.00 H new ATOM 0 HD12 ILE A 137 5.593 0.697 5.502 1.00 0.00 H new ATOM 0 HD13 ILE A 137 4.535 -0.531 4.768 1.00 0.00 H new ATOM 2130 N ASN A 138 0.933 -0.345 9.275 1.00 0.00 N ATOM 2131 CA ASN A 138 0.579 -1.128 10.453 1.00 0.00 C ATOM 2132 C ASN A 138 -0.204 -2.377 10.061 1.00 0.00 C ATOM 2133 O ASN A 138 -0.726 -2.472 8.950 1.00 0.00 O ATOM 2134 CB ASN A 138 -0.244 -0.281 11.426 1.00 0.00 C ATOM 2135 CG ASN A 138 -0.513 -1.001 12.734 1.00 0.00 C ATOM 2136 OD1 ASN A 138 -1.657 -1.323 13.054 1.00 0.00 O ATOM 2137 ND2 ASN A 138 0.543 -1.255 13.497 1.00 0.00 N ATOM 0 H ASN A 138 0.269 -0.419 8.504 1.00 0.00 H new ATOM 0 HA ASN A 138 1.502 -1.438 10.943 1.00 0.00 H new ATOM 0 HB2 ASN A 138 0.284 0.651 11.629 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -1.192 -0.015 10.959 1.00 0.00 H new ATOM 0 HD21 ASN A 138 0.424 -1.736 14.389 1.00 0.00 H new ATOM 0 HD22 ASN A 138 1.473 -0.970 13.192 1.00 0.00 H new ATOM 2144 N GLY A 139 -0.283 -3.334 10.981 1.00 0.00 N ATOM 2145 CA GLY A 139 -1.004 -4.564 10.712 1.00 0.00 C ATOM 2146 C GLY A 139 -0.411 -5.755 11.438 1.00 0.00 C ATOM 2147 O GLY A 139 0.533 -5.609 12.216 1.00 0.00 O ATOM 0 H GLY A 139 0.140 -3.279 11.908 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -2.046 -4.443 11.009 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -0.999 -4.757 9.639 1.00 0.00 H new ATOM 2151 N ASP A 140 -0.964 -6.936 11.185 1.00 0.00 N ATOM 2152 CA ASP A 140 -0.484 -8.157 11.821 1.00 0.00 C ATOM 2153 C ASP A 140 0.536 -8.866 10.935 1.00 0.00 C ATOM 2154 O ASP A 140 0.561 -10.095 10.862 1.00 0.00 O ATOM 2155 CB ASP A 140 -1.654 -9.094 12.124 1.00 0.00 C ATOM 2156 CG ASP A 140 -2.284 -8.816 13.475 1.00 0.00 C ATOM 2157 OD1 ASP A 140 -1.587 -8.262 14.352 1.00 0.00 O ATOM 2158 OD2 ASP A 140 -3.473 -9.151 13.655 1.00 0.00 O ATOM 0 H ASP A 140 -1.745 -7.074 10.544 1.00 0.00 H new ATOM 0 HA ASP A 140 0.003 -7.883 12.757 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -2.410 -8.990 11.346 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -1.306 -10.126 12.094 1.00 0.00 H new ATOM 2163 N ILE A 141 1.373 -8.084 10.262 1.00 0.00 N ATOM 2164 CA ILE A 141 2.394 -8.637 9.381 1.00 0.00 C ATOM 2165 C ILE A 141 3.793 -8.260 9.856 1.00 0.00 C ATOM 2166 O ILE A 141 3.961 -7.344 10.662 1.00 0.00 O ATOM 2167 CB ILE A 141 2.208 -8.154 7.931 1.00 0.00 C ATOM 2168 CG1 ILE A 141 2.194 -6.625 7.878 1.00 0.00 C ATOM 2169 CG2 ILE A 141 0.924 -8.721 7.344 1.00 0.00 C ATOM 2170 CD1 ILE A 141 3.564 -6.015 7.674 1.00 0.00 C ATOM 0 H ILE A 141 1.364 -7.065 10.310 1.00 0.00 H new ATOM 0 HA ILE A 141 2.283 -9.721 9.411 1.00 0.00 H new ATOM 0 HB ILE A 141 3.047 -8.512 7.334 1.00 0.00 H new ATOM 0 HG12 ILE A 141 1.538 -6.303 7.069 1.00 0.00 H new ATOM 0 HG13 ILE A 141 1.769 -6.241 8.805 1.00 0.00 H new ATOM 0 HG21 ILE A 141 0.807 -8.370 6.319 1.00 0.00 H new ATOM 0 HG22 ILE A 141 0.970 -9.810 7.352 1.00 0.00 H new ATOM 0 HG23 ILE A 141 0.074 -8.389 7.940 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.478 -4.929 7.646 1.00 0.00 H new ATOM 0 HD12 ILE A 141 4.218 -6.307 8.496 1.00 0.00 H new ATOM 0 HD13 ILE A 141 3.984 -6.370 6.733 1.00 0.00 H new ATOM 2182 N HIS A 142 4.796 -8.971 9.349 1.00 0.00 N ATOM 2183 CA HIS A 142 6.182 -8.708 9.718 1.00 0.00 C ATOM 2184 C HIS A 142 6.905 -7.947 8.612 1.00 0.00 C ATOM 2185 O HIS A 142 7.152 -8.486 7.532 1.00 0.00 O ATOM 2186 CB HIS A 142 6.911 -10.020 10.011 1.00 0.00 C ATOM 2187 CG HIS A 142 8.393 -9.862 10.160 1.00 0.00 C ATOM 2188 ND1 HIS A 142 9.339 -9.499 9.263 1.00 0.00 N flip ATOM 2189 CD2 HIS A 142 9.058 -10.089 11.346 1.00 0.00 C flip ATOM 2190 CE1 HIS A 142 10.546 -9.512 9.916 1.00 0.00 C flip ATOM 2191 NE2 HIS A 142 10.350 -9.871 11.172 1.00 0.00 N flip ATOM 0 H HIS A 142 4.674 -9.733 8.682 1.00 0.00 H new ATOM 0 HA HIS A 142 6.182 -8.092 10.617 1.00 0.00 H new ATOM 0 HB2 HIS A 142 6.507 -10.454 10.925 1.00 0.00 H new ATOM 0 HB3 HIS A 142 6.708 -10.726 9.206 1.00 0.00 H new ATOM 0 HD1 HIS A 142 9.184 -9.260 8.284 1.00 0.00 H new ATOM 0 HD2 HIS A 142 8.596 -10.397 12.272 1.00 0.00 H new ATOM 0 HE1 HIS A 142 11.501 -9.268 9.475 1.00 0.00 H new ATOM 2199 N LEU A 143 7.241 -6.692 8.886 1.00 0.00 N ATOM 2200 CA LEU A 143 7.935 -5.855 7.913 1.00 0.00 C ATOM 2201 C LEU A 143 9.421 -6.199 7.861 1.00 0.00 C ATOM 2202 O LEU A 143 10.068 -6.360 8.897 1.00 0.00 O ATOM 2203 CB LEU A 143 7.754 -4.377 8.261 1.00 0.00 C ATOM 2204 CG LEU A 143 8.150 -3.378 7.173 1.00 0.00 C ATOM 2205 CD1 LEU A 143 7.323 -3.601 5.917 1.00 0.00 C ATOM 2206 CD2 LEU A 143 7.987 -1.950 7.674 1.00 0.00 C ATOM 0 H LEU A 143 7.044 -6.231 9.774 1.00 0.00 H new ATOM 0 HA LEU A 143 7.502 -6.046 6.931 1.00 0.00 H new ATOM 0 HB2 LEU A 143 6.708 -4.210 8.516 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.339 -4.161 9.155 1.00 0.00 H new ATOM 0 HG LEU A 143 9.200 -3.537 6.926 1.00 0.00 H new ATOM 0 HD11 LEU A 143 7.619 -2.881 5.154 1.00 0.00 H new ATOM 0 HD12 LEU A 143 7.490 -4.612 5.546 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.266 -3.470 6.149 1.00 0.00 H new ATOM 0 HD21 LEU A 143 8.273 -1.253 6.886 1.00 0.00 H new ATOM 0 HD22 LEU A 143 6.947 -1.778 7.950 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.624 -1.795 8.545 1.00 0.00 H new ATOM 2218 N LEU A 144 9.955 -6.308 6.650 1.00 0.00 N ATOM 2219 CA LEU A 144 11.366 -6.630 6.462 1.00 0.00 C ATOM 2220 C LEU A 144 12.175 -5.374 6.157 1.00 0.00 C ATOM 2221 O LEU A 144 13.134 -5.056 6.859 1.00 0.00 O ATOM 2222 CB LEU A 144 11.531 -7.645 5.330 1.00 0.00 C ATOM 2223 CG LEU A 144 10.850 -8.998 5.537 1.00 0.00 C ATOM 2224 CD1 LEU A 144 10.715 -9.736 4.214 1.00 0.00 C ATOM 2225 CD2 LEU A 144 11.626 -9.838 6.541 1.00 0.00 C ATOM 0 H LEU A 144 9.433 -6.178 5.783 1.00 0.00 H new ATOM 0 HA LEU A 144 11.741 -7.065 7.389 1.00 0.00 H new ATOM 0 HB2 LEU A 144 11.143 -7.202 4.413 1.00 0.00 H new ATOM 0 HB3 LEU A 144 12.596 -7.817 5.175 1.00 0.00 H new ATOM 0 HG LEU A 144 9.851 -8.822 5.935 1.00 0.00 H new ATOM 0 HD11 LEU A 144 10.228 -10.697 4.381 1.00 0.00 H new ATOM 0 HD12 LEU A 144 10.116 -9.141 3.525 1.00 0.00 H new ATOM 0 HD13 LEU A 144 11.704 -9.900 3.786 1.00 0.00 H new ATOM 0 HD21 LEU A 144 11.127 -10.797 6.676 1.00 0.00 H new ATOM 0 HD22 LEU A 144 12.638 -10.004 6.171 1.00 0.00 H new ATOM 0 HD23 LEU A 144 11.670 -9.315 7.496 1.00 0.00 H new ATOM 2237 N GLU A 145 11.780 -4.662 5.106 1.00 0.00 N ATOM 2238 CA GLU A 145 12.469 -3.440 4.709 1.00 0.00 C ATOM 2239 C GLU A 145 11.708 -2.723 3.597 1.00 0.00 C ATOM 2240 O GLU A 145 10.930 -3.337 2.867 1.00 0.00 O ATOM 2241 CB GLU A 145 13.892 -3.758 4.245 1.00 0.00 C ATOM 2242 CG GLU A 145 14.872 -2.617 4.463 1.00 0.00 C ATOM 2243 CD GLU A 145 16.141 -2.774 3.648 1.00 0.00 C ATOM 2244 OE1 GLU A 145 16.125 -2.422 2.451 1.00 0.00 O ATOM 2245 OE2 GLU A 145 17.151 -3.250 4.210 1.00 0.00 O ATOM 0 H GLU A 145 10.987 -4.910 4.515 1.00 0.00 H new ATOM 0 HA GLU A 145 12.516 -2.782 5.577 1.00 0.00 H new ATOM 0 HB2 GLU A 145 14.250 -4.640 4.776 1.00 0.00 H new ATOM 0 HB3 GLU A 145 13.872 -4.011 3.185 1.00 0.00 H new ATOM 0 HG2 GLU A 145 14.391 -1.675 4.201 1.00 0.00 H new ATOM 0 HG3 GLU A 145 15.129 -2.561 5.521 1.00 0.00 H new ATOM 2252 N VAL A 146 11.939 -1.420 3.475 1.00 0.00 N ATOM 2253 CA VAL A 146 11.277 -0.618 2.453 1.00 0.00 C ATOM 2254 C VAL A 146 12.229 -0.293 1.307 1.00 0.00 C ATOM 2255 O VAL A 146 13.416 -0.050 1.523 1.00 0.00 O ATOM 2256 CB VAL A 146 10.728 0.696 3.038 1.00 0.00 C ATOM 2257 CG1 VAL A 146 10.059 1.526 1.953 1.00 0.00 C ATOM 2258 CG2 VAL A 146 9.758 0.409 4.175 1.00 0.00 C ATOM 0 H VAL A 146 12.580 -0.897 4.072 1.00 0.00 H new ATOM 0 HA VAL A 146 10.446 -1.213 2.074 1.00 0.00 H new ATOM 0 HB VAL A 146 11.563 1.271 3.439 1.00 0.00 H new ATOM 0 HG11 VAL A 146 9.677 2.451 2.386 1.00 0.00 H new ATOM 0 HG12 VAL A 146 10.786 1.762 1.175 1.00 0.00 H new ATOM 0 HG13 VAL A 146 9.234 0.961 1.519 1.00 0.00 H new ATOM 0 HG21 VAL A 146 9.380 1.349 4.577 1.00 0.00 H new ATOM 0 HG22 VAL A 146 8.925 -0.187 3.801 1.00 0.00 H new ATOM 0 HG23 VAL A 146 10.273 -0.141 4.963 1.00 0.00 H new ATOM 2268 N ARG A 147 11.700 -0.291 0.088 1.00 0.00 N ATOM 2269 CA ARG A 147 12.502 0.004 -1.093 1.00 0.00 C ATOM 2270 C ARG A 147 11.794 1.010 -1.994 1.00 0.00 C ATOM 2271 O ARG A 147 10.571 0.983 -2.131 1.00 0.00 O ATOM 2272 CB ARG A 147 12.792 -1.281 -1.872 1.00 0.00 C ATOM 2273 CG ARG A 147 14.141 -1.900 -1.546 1.00 0.00 C ATOM 2274 CD ARG A 147 15.223 -1.411 -2.495 1.00 0.00 C ATOM 2275 NE ARG A 147 15.377 -2.291 -3.650 1.00 0.00 N ATOM 2276 CZ ARG A 147 16.118 -1.989 -4.710 1.00 0.00 C ATOM 2277 NH1 ARG A 147 16.769 -0.835 -4.762 1.00 0.00 N ATOM 2278 NH2 ARG A 147 16.209 -2.842 -5.723 1.00 0.00 N ATOM 0 H ARG A 147 10.719 -0.490 -0.108 1.00 0.00 H new ATOM 0 HA ARG A 147 13.444 0.441 -0.762 1.00 0.00 H new ATOM 0 HB2 ARG A 147 12.008 -2.008 -1.661 1.00 0.00 H new ATOM 0 HB3 ARG A 147 12.749 -1.066 -2.940 1.00 0.00 H new ATOM 0 HG2 ARG A 147 14.417 -1.654 -0.521 1.00 0.00 H new ATOM 0 HG3 ARG A 147 14.068 -2.986 -1.605 1.00 0.00 H new ATOM 0 HD2 ARG A 147 14.978 -0.405 -2.836 1.00 0.00 H new ATOM 0 HD3 ARG A 147 16.171 -1.345 -1.961 1.00 0.00 H new ATOM 0 HE ARG A 147 14.889 -3.187 -3.642 1.00 0.00 H new ATOM 0 HH11 ARG A 147 16.702 -0.176 -3.986 1.00 0.00 H new ATOM 0 HH12 ARG A 147 17.337 -0.606 -5.578 1.00 0.00 H new ATOM 0 HH21 ARG A 147 15.709 -3.731 -5.688 1.00 0.00 H new ATOM 0 HH22 ARG A 147 16.778 -2.609 -6.536 1.00 0.00 H new ATOM 2292 N SER A 148 12.571 1.897 -2.608 1.00 0.00 N ATOM 2293 CA SER A 148 12.018 2.915 -3.493 1.00 0.00 C ATOM 2294 C SER A 148 13.018 3.288 -4.583 1.00 0.00 C ATOM 2295 O SER A 148 14.023 3.949 -4.319 1.00 0.00 O ATOM 2296 CB SER A 148 11.630 4.160 -2.694 1.00 0.00 C ATOM 2297 OG SER A 148 12.755 4.712 -2.032 1.00 0.00 O ATOM 0 H SER A 148 13.586 1.931 -2.509 1.00 0.00 H new ATOM 0 HA SER A 148 11.127 2.504 -3.967 1.00 0.00 H new ATOM 0 HB2 SER A 148 11.196 4.904 -3.362 1.00 0.00 H new ATOM 0 HB3 SER A 148 10.864 3.903 -1.963 1.00 0.00 H new ATOM 0 HG SER A 148 13.555 4.582 -2.583 1.00 0.00 H new ATOM 2303 N TRP A 149 12.735 2.860 -5.808 1.00 0.00 N ATOM 2304 CA TRP A 149 13.609 3.148 -6.940 1.00 0.00 C ATOM 2305 C TRP A 149 12.813 3.703 -8.115 1.00 0.00 C ATOM 2306 O TRP A 149 11.705 3.246 -8.398 1.00 0.00 O ATOM 2307 CB TRP A 149 14.359 1.886 -7.366 1.00 0.00 C ATOM 2308 CG TRP A 149 13.469 0.841 -7.969 1.00 0.00 C ATOM 2309 CD1 TRP A 149 12.995 0.807 -9.249 1.00 0.00 C ATOM 2310 CD2 TRP A 149 12.944 -0.319 -7.314 1.00 0.00 C ATOM 2311 NE1 TRP A 149 12.207 -0.304 -9.430 1.00 0.00 N ATOM 2312 CE2 TRP A 149 12.161 -1.012 -8.258 1.00 0.00 C ATOM 2313 CE3 TRP A 149 13.061 -0.841 -6.023 1.00 0.00 C ATOM 2314 CZ2 TRP A 149 11.499 -2.197 -7.949 1.00 0.00 C ATOM 2315 CZ3 TRP A 149 12.403 -2.018 -5.718 1.00 0.00 C ATOM 2316 CH2 TRP A 149 11.631 -2.686 -6.678 1.00 0.00 C ATOM 0 H TRP A 149 11.907 2.312 -6.043 1.00 0.00 H new ATOM 0 HA TRP A 149 14.331 3.902 -6.627 1.00 0.00 H new ATOM 0 HB2 TRP A 149 15.130 2.156 -8.087 1.00 0.00 H new ATOM 0 HB3 TRP A 149 14.867 1.464 -6.499 1.00 0.00 H new ATOM 0 HD1 TRP A 149 13.208 1.545 -10.008 1.00 0.00 H new ATOM 0 HE1 TRP A 149 11.733 -0.560 -10.296 1.00 0.00 H new ATOM 0 HE3 TRP A 149 13.655 -0.334 -5.277 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 10.902 -2.712 -8.687 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 12.485 -2.430 -4.723 1.00 0.00 H new ATOM 0 HH2 TRP A 149 11.131 -3.605 -6.409 1.00 0.00 H new