USER MOD reduce.3.24.130724 H: found=0, std=0, add=894, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 895 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 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 1.2: A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 154 LYS NZ :NH3+ -131:sc= 0 (180deg=0) USER MOD Single : A 20 MET CE :methyl -176:sc= -2.91 (180deg=-2.95) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 122:sc= 0.542 USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 79:sc= 0.12 USER MOD Single : A 30 CYS SG : rot 129:sc= 1.93 USER MOD Single : A 34 HIS : no HD1:sc= -1.46 X(o=-1.5,f=-1) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 HIS :FLIP no HD1:sc= -3.79! C(o=-5.4!,f=-3.8!) USER MOD Single : A 42 SER OG : rot -58:sc= 0.00103 USER MOD Single : A 44 ASN :FLIP amide:sc= -1.31 F(o=-4!,f=-1.3) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 CYS SG : rot 120:sc= -0.607 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ -133:sc= -0.515 (180deg=-2.38!) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 MET CE :methyl -154:sc= -1.21 (180deg=-1.44) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 152:sc= -0.27 (180deg=-1) USER MOD Single : A 64 LYS NZ :NH3+ -133:sc=-0.00248 (180deg=-1.64!) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 MET CE :methyl 140:sc= -1.67 (180deg=-2.76!) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 113 CYS SG : rot -39:sc= -0.391 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 137:sc= -1.52! (180deg=-3.49!) USER MOD Single : A 124 HIS : no HD1:sc= -0.636 X(o=-0.64,f=-0.16) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ -163:sc= -0.0116 (180deg=-0.209) USER MOD Single : A 135 LYS NZ :NH3+ 160:sc= -0.574 (180deg=-1.22) USER MOD Single : A 139 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= 0.324 X(o=0.32,f=0) USER MOD Single : A 142 ASN :FLIP amide:sc= -0.411 F(o=-1.2,f=-0.41) USER MOD Single : A 143 THR OG1 : rot 42:sc= 0.952 USER MOD Single : A 148 LYS NZ :NH3+ -159:sc= 0.447 (180deg=0.28) USER MOD Single : A 149 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 256 N MET A 20 -5.448 -6.262 -10.539 1.00 0.00 N ATOM 257 CA MET A 20 -6.520 -6.543 -9.591 1.00 0.00 C ATOM 258 C MET A 20 -7.875 -6.144 -10.168 1.00 0.00 C ATOM 259 O MET A 20 -7.976 -5.186 -10.934 1.00 0.00 O ATOM 260 CB MET A 20 -6.274 -5.802 -8.275 1.00 0.00 C ATOM 261 CG MET A 20 -5.448 -6.596 -7.276 1.00 0.00 C ATOM 262 SD MET A 20 -5.035 -5.641 -5.803 1.00 0.00 S ATOM 263 CE MET A 20 -6.513 -5.880 -4.820 1.00 0.00 C ATOM 0 HA MET A 20 -6.529 -7.616 -9.399 1.00 0.00 H new ATOM 0 HB2 MET A 20 -5.767 -4.861 -8.487 1.00 0.00 H new ATOM 0 HB3 MET A 20 -7.234 -5.552 -7.823 1.00 0.00 H new ATOM 0 HG2 MET A 20 -6.000 -7.489 -6.983 1.00 0.00 H new ATOM 0 HG3 MET A 20 -4.529 -6.932 -7.756 1.00 0.00 H new ATOM 0 HE1 MET A 20 -6.441 -5.291 -3.906 1.00 0.00 H new ATOM 0 HE2 MET A 20 -7.385 -5.560 -5.390 1.00 0.00 H new ATOM 0 HE3 MET A 20 -6.614 -6.935 -4.565 1.00 0.00 H new ATOM 273 N SER A 21 -8.913 -6.885 -9.794 1.00 0.00 N ATOM 274 CA SER A 21 -10.261 -6.610 -10.278 1.00 0.00 C ATOM 275 C SER A 21 -11.044 -5.781 -9.264 1.00 0.00 C ATOM 276 O SER A 21 -10.651 -5.667 -8.103 1.00 0.00 O ATOM 277 CB SER A 21 -11.001 -7.919 -10.562 1.00 0.00 C ATOM 278 OG SER A 21 -10.253 -8.747 -11.436 1.00 0.00 O ATOM 0 H SER A 21 -8.847 -7.680 -9.158 1.00 0.00 H new ATOM 0 HA SER A 21 -10.178 -6.039 -11.203 1.00 0.00 H new ATOM 0 HB2 SER A 21 -11.187 -8.446 -9.626 1.00 0.00 H new ATOM 0 HB3 SER A 21 -11.973 -7.702 -11.004 1.00 0.00 H new ATOM 0 HG SER A 21 -10.746 -9.578 -11.601 1.00 0.00 H new ATOM 284 N SER A 22 -12.154 -5.203 -9.712 1.00 0.00 N ATOM 285 CA SER A 22 -12.991 -4.381 -8.846 1.00 0.00 C ATOM 286 C SER A 22 -13.156 -5.030 -7.475 1.00 0.00 C ATOM 287 O SER A 22 -13.071 -4.361 -6.445 1.00 0.00 O ATOM 288 CB SER A 22 -14.363 -4.160 -9.487 1.00 0.00 C ATOM 289 OG SER A 22 -14.835 -5.346 -10.101 1.00 0.00 O ATOM 0 H SER A 22 -12.494 -5.289 -10.670 1.00 0.00 H new ATOM 0 HA SER A 22 -12.499 -3.417 -8.716 1.00 0.00 H new ATOM 0 HB2 SER A 22 -15.074 -3.832 -8.729 1.00 0.00 H new ATOM 0 HB3 SER A 22 -14.298 -3.364 -10.229 1.00 0.00 H new ATOM 0 HG SER A 22 -15.701 -5.592 -9.714 1.00 0.00 H new ATOM 295 N TYR A 23 -13.394 -6.336 -7.471 1.00 0.00 N ATOM 296 CA TYR A 23 -13.574 -7.077 -6.228 1.00 0.00 C ATOM 297 C TYR A 23 -12.273 -7.129 -5.432 1.00 0.00 C ATOM 298 O TYR A 23 -12.217 -6.689 -4.284 1.00 0.00 O ATOM 299 CB TYR A 23 -14.063 -8.496 -6.521 1.00 0.00 C ATOM 300 CG TYR A 23 -14.507 -9.250 -5.288 1.00 0.00 C ATOM 301 CD1 TYR A 23 -15.795 -9.106 -4.788 1.00 0.00 C ATOM 302 CD2 TYR A 23 -13.638 -10.108 -4.624 1.00 0.00 C ATOM 303 CE1 TYR A 23 -16.204 -9.793 -3.661 1.00 0.00 C ATOM 304 CE2 TYR A 23 -14.040 -10.800 -3.498 1.00 0.00 C ATOM 305 CZ TYR A 23 -15.323 -10.639 -3.020 1.00 0.00 C ATOM 306 OH TYR A 23 -15.728 -11.326 -1.898 1.00 0.00 O ATOM 0 H TYR A 23 -13.467 -6.904 -8.315 1.00 0.00 H new ATOM 0 HA TYR A 23 -14.324 -6.558 -5.631 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -14.893 -8.447 -7.225 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -13.263 -9.053 -7.009 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -16.488 -8.446 -5.288 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -12.632 -10.236 -4.995 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -17.208 -9.668 -3.284 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -13.353 -11.464 -2.995 1.00 0.00 H new ATOM 0 HH TYR A 23 -14.989 -11.879 -1.569 1.00 0.00 H new ATOM 316 N ALA A 24 -11.229 -7.670 -6.051 1.00 0.00 N ATOM 317 CA ALA A 24 -9.928 -7.779 -5.403 1.00 0.00 C ATOM 318 C ALA A 24 -9.580 -6.497 -4.653 1.00 0.00 C ATOM 319 O ALA A 24 -8.982 -6.539 -3.578 1.00 0.00 O ATOM 320 CB ALA A 24 -8.853 -8.100 -6.430 1.00 0.00 C ATOM 0 H ALA A 24 -11.259 -8.040 -7.001 1.00 0.00 H new ATOM 0 HA ALA A 24 -9.977 -8.592 -4.678 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -7.886 -8.179 -5.932 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -9.088 -9.046 -6.919 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -8.814 -7.306 -7.176 1.00 0.00 H new ATOM 326 N PHE A 25 -9.958 -5.360 -5.227 1.00 0.00 N ATOM 327 CA PHE A 25 -9.684 -4.066 -4.613 1.00 0.00 C ATOM 328 C PHE A 25 -10.789 -3.685 -3.632 1.00 0.00 C ATOM 329 O PHE A 25 -10.522 -3.154 -2.554 1.00 0.00 O ATOM 330 CB PHE A 25 -9.547 -2.986 -5.688 1.00 0.00 C ATOM 331 CG PHE A 25 -8.143 -2.819 -6.194 1.00 0.00 C ATOM 332 CD1 PHE A 25 -7.083 -2.704 -5.309 1.00 0.00 C ATOM 333 CD2 PHE A 25 -7.882 -2.778 -7.554 1.00 0.00 C ATOM 334 CE1 PHE A 25 -5.790 -2.550 -5.772 1.00 0.00 C ATOM 335 CE2 PHE A 25 -6.591 -2.624 -8.023 1.00 0.00 C ATOM 336 CZ PHE A 25 -5.543 -2.511 -7.130 1.00 0.00 C ATOM 0 H PHE A 25 -10.455 -5.308 -6.116 1.00 0.00 H new ATOM 0 HA PHE A 25 -8.745 -4.144 -4.064 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -10.200 -3.233 -6.525 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -9.894 -2.035 -5.283 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -7.269 -2.735 -4.246 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -8.697 -2.867 -8.256 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -4.973 -2.460 -5.072 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -6.402 -2.592 -9.086 1.00 0.00 H new ATOM 0 HZ PHE A 25 -4.533 -2.392 -7.493 1.00 0.00 H new ATOM 346 N PHE A 26 -12.032 -3.959 -4.014 1.00 0.00 N ATOM 347 CA PHE A 26 -13.179 -3.644 -3.170 1.00 0.00 C ATOM 348 C PHE A 26 -13.091 -4.380 -1.837 1.00 0.00 C ATOM 349 O PHE A 26 -13.604 -3.912 -0.821 1.00 0.00 O ATOM 350 CB PHE A 26 -14.481 -4.011 -3.884 1.00 0.00 C ATOM 351 CG PHE A 26 -15.570 -4.460 -2.952 1.00 0.00 C ATOM 352 CD1 PHE A 26 -16.424 -3.539 -2.368 1.00 0.00 C ATOM 353 CD2 PHE A 26 -15.739 -5.804 -2.659 1.00 0.00 C ATOM 354 CE1 PHE A 26 -17.427 -3.948 -1.510 1.00 0.00 C ATOM 355 CE2 PHE A 26 -16.740 -6.220 -1.803 1.00 0.00 C ATOM 356 CZ PHE A 26 -17.585 -5.291 -1.226 1.00 0.00 C ATOM 0 H PHE A 26 -12.271 -4.399 -4.903 1.00 0.00 H new ATOM 0 HA PHE A 26 -13.171 -2.572 -2.974 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -14.831 -3.148 -4.450 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -14.280 -4.804 -4.604 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -16.304 -2.488 -2.586 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -15.080 -6.534 -3.105 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -18.086 -3.219 -1.062 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -16.862 -7.271 -1.585 1.00 0.00 H new ATOM 0 HZ PHE A 26 -18.367 -5.614 -0.555 1.00 0.00 H new ATOM 366 N VAL A 27 -12.438 -5.538 -1.849 1.00 0.00 N ATOM 367 CA VAL A 27 -12.282 -6.341 -0.642 1.00 0.00 C ATOM 368 C VAL A 27 -11.173 -5.788 0.247 1.00 0.00 C ATOM 369 O VAL A 27 -11.206 -5.945 1.467 1.00 0.00 O ATOM 370 CB VAL A 27 -11.968 -7.810 -0.981 1.00 0.00 C ATOM 371 CG1 VAL A 27 -11.846 -8.637 0.289 1.00 0.00 C ATOM 372 CG2 VAL A 27 -13.036 -8.384 -1.900 1.00 0.00 C ATOM 0 H VAL A 27 -12.008 -5.941 -2.682 1.00 0.00 H new ATOM 0 HA VAL A 27 -13.230 -6.294 -0.107 1.00 0.00 H new ATOM 0 HB VAL A 27 -11.012 -7.848 -1.504 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -11.624 -9.672 0.029 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -11.042 -8.238 0.907 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -12.784 -8.595 0.842 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -12.799 -9.423 -2.130 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -14.006 -8.334 -1.406 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -13.069 -7.807 -2.824 1.00 0.00 H new ATOM 382 N GLN A 28 -10.193 -5.139 -0.374 1.00 0.00 N ATOM 383 CA GLN A 28 -9.074 -4.563 0.361 1.00 0.00 C ATOM 384 C GLN A 28 -9.355 -3.111 0.731 1.00 0.00 C ATOM 385 O GLN A 28 -8.736 -2.558 1.641 1.00 0.00 O ATOM 386 CB GLN A 28 -7.792 -4.651 -0.469 1.00 0.00 C ATOM 387 CG GLN A 28 -6.568 -4.097 0.242 1.00 0.00 C ATOM 388 CD GLN A 28 -5.272 -4.459 -0.458 1.00 0.00 C ATOM 389 OE1 GLN A 28 -4.417 -5.141 0.107 1.00 0.00 O ATOM 390 NE2 GLN A 28 -5.121 -4.003 -1.696 1.00 0.00 N ATOM 0 H GLN A 28 -10.152 -4.999 -1.384 1.00 0.00 H new ATOM 0 HA GLN A 28 -8.944 -5.134 1.280 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -7.609 -5.693 -0.731 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -7.936 -4.108 -1.403 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -6.650 -3.012 0.307 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -6.543 -4.477 1.263 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -5.856 -3.441 -2.126 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -4.270 -4.215 -2.217 1.00 0.00 H new ATOM 399 N THR A 29 -10.295 -2.495 0.019 1.00 0.00 N ATOM 400 CA THR A 29 -10.658 -1.106 0.271 1.00 0.00 C ATOM 401 C THR A 29 -11.688 -1.002 1.390 1.00 0.00 C ATOM 402 O THR A 29 -11.484 -0.283 2.369 1.00 0.00 O ATOM 403 CB THR A 29 -11.221 -0.434 -0.995 1.00 0.00 C ATOM 404 OG1 THR A 29 -10.165 -0.188 -1.930 1.00 0.00 O ATOM 405 CG2 THR A 29 -11.915 0.875 -0.650 1.00 0.00 C ATOM 0 H THR A 29 -10.818 -2.937 -0.737 1.00 0.00 H new ATOM 0 HA THR A 29 -9.746 -0.590 0.571 1.00 0.00 H new ATOM 0 HB THR A 29 -11.952 -1.107 -1.442 1.00 0.00 H new ATOM 0 HG1 THR A 29 -9.949 -1.017 -2.405 1.00 0.00 H new ATOM 0 HG21 THR A 29 -12.304 1.331 -1.560 1.00 0.00 H new ATOM 0 HG22 THR A 29 -12.737 0.680 0.039 1.00 0.00 H new ATOM 0 HG23 THR A 29 -11.201 1.553 -0.181 1.00 0.00 H new ATOM 413 N CYS A 30 -12.794 -1.722 1.238 1.00 0.00 N ATOM 414 CA CYS A 30 -13.857 -1.710 2.237 1.00 0.00 C ATOM 415 C CYS A 30 -13.352 -2.239 3.575 1.00 0.00 C ATOM 416 O CYS A 30 -13.946 -1.976 4.621 1.00 0.00 O ATOM 417 CB CYS A 30 -15.044 -2.548 1.759 1.00 0.00 C ATOM 418 SG CYS A 30 -16.122 -1.698 0.582 1.00 0.00 S ATOM 0 H CYS A 30 -12.978 -2.321 0.433 1.00 0.00 H new ATOM 0 HA CYS A 30 -14.181 -0.678 2.374 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -14.668 -3.461 1.297 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -15.635 -2.849 2.624 1.00 0.00 H new ATOM 0 HG CYS A 30 -16.312 -2.455 -0.458 1.00 0.00 H new ATOM 424 N ARG A 31 -12.254 -2.986 3.534 1.00 0.00 N ATOM 425 CA ARG A 31 -11.670 -3.554 4.743 1.00 0.00 C ATOM 426 C ARG A 31 -10.717 -2.563 5.404 1.00 0.00 C ATOM 427 O ARG A 31 -10.754 -2.367 6.619 1.00 0.00 O ATOM 428 CB ARG A 31 -10.929 -4.852 4.416 1.00 0.00 C ATOM 429 CG ARG A 31 -9.512 -4.632 3.912 1.00 0.00 C ATOM 430 CD ARG A 31 -8.768 -5.949 3.750 1.00 0.00 C ATOM 431 NE ARG A 31 -8.272 -6.457 5.026 1.00 0.00 N ATOM 432 CZ ARG A 31 -7.903 -7.718 5.222 1.00 0.00 C ATOM 433 NH1 ARG A 31 -7.974 -8.595 4.229 1.00 0.00 N ATOM 434 NH2 ARG A 31 -7.461 -8.105 6.412 1.00 0.00 N ATOM 0 H ARG A 31 -11.751 -3.212 2.676 1.00 0.00 H new ATOM 0 HA ARG A 31 -12.479 -3.772 5.440 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -10.896 -5.476 5.309 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -11.492 -5.403 3.663 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -9.542 -4.109 2.956 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -8.972 -3.991 4.609 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -9.431 -6.687 3.299 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -7.932 -5.811 3.065 1.00 0.00 H new ATOM 0 HE ARG A 31 -8.205 -5.808 5.810 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -8.312 -8.302 3.313 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -7.690 -9.563 4.382 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -7.404 -7.434 7.178 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -7.178 -9.074 6.561 1.00 0.00 H new ATOM 448 N GLU A 32 -9.863 -1.942 4.596 1.00 0.00 N ATOM 449 CA GLU A 32 -8.899 -0.973 5.104 1.00 0.00 C ATOM 450 C GLU A 32 -9.606 0.269 5.638 1.00 0.00 C ATOM 451 O GLU A 32 -9.225 0.816 6.673 1.00 0.00 O ATOM 452 CB GLU A 32 -7.912 -0.577 4.004 1.00 0.00 C ATOM 453 CG GLU A 32 -8.419 0.537 3.103 1.00 0.00 C ATOM 454 CD GLU A 32 -8.245 1.911 3.722 1.00 0.00 C ATOM 455 OE1 GLU A 32 -7.862 1.984 4.908 1.00 0.00 O ATOM 456 OE2 GLU A 32 -8.491 2.913 3.018 1.00 0.00 O ATOM 0 H GLU A 32 -9.819 -2.093 3.588 1.00 0.00 H new ATOM 0 HA GLU A 32 -8.352 -1.439 5.923 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -6.975 -0.263 4.464 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.690 -1.453 3.395 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -7.887 0.501 2.152 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -9.474 0.371 2.885 1.00 0.00 H new ATOM 463 N GLU A 33 -10.638 0.709 4.924 1.00 0.00 N ATOM 464 CA GLU A 33 -11.397 1.888 5.326 1.00 0.00 C ATOM 465 C GLU A 33 -11.990 1.704 6.720 1.00 0.00 C ATOM 466 O GLU A 33 -11.983 2.625 7.536 1.00 0.00 O ATOM 467 CB GLU A 33 -12.514 2.170 4.318 1.00 0.00 C ATOM 468 CG GLU A 33 -12.018 2.770 3.013 1.00 0.00 C ATOM 469 CD GLU A 33 -13.051 3.662 2.352 1.00 0.00 C ATOM 470 OE1 GLU A 33 -13.346 4.740 2.908 1.00 0.00 O ATOM 471 OE2 GLU A 33 -13.564 3.282 1.279 1.00 0.00 O ATOM 0 H GLU A 33 -10.967 0.267 4.065 1.00 0.00 H new ATOM 0 HA GLU A 33 -10.715 2.738 5.350 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -13.042 1.241 4.104 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -13.236 2.850 4.770 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -11.113 3.347 3.203 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -11.745 1.967 2.328 1.00 0.00 H new ATOM 478 N HIS A 34 -12.503 0.506 6.985 1.00 0.00 N ATOM 479 CA HIS A 34 -13.100 0.200 8.280 1.00 0.00 C ATOM 480 C HIS A 34 -12.112 0.469 9.411 1.00 0.00 C ATOM 481 O HIS A 34 -12.368 1.292 10.291 1.00 0.00 O ATOM 482 CB HIS A 34 -13.558 -1.258 8.323 1.00 0.00 C ATOM 483 CG HIS A 34 -13.759 -1.782 9.711 1.00 0.00 C ATOM 484 ND1 HIS A 34 -14.970 -1.727 10.368 1.00 0.00 N ATOM 485 CD2 HIS A 34 -12.895 -2.376 10.568 1.00 0.00 C ATOM 486 CE1 HIS A 34 -14.842 -2.263 11.569 1.00 0.00 C ATOM 487 NE2 HIS A 34 -13.592 -2.664 11.715 1.00 0.00 N ATOM 0 H HIS A 34 -12.517 -0.268 6.321 1.00 0.00 H new ATOM 0 HA HIS A 34 -13.966 0.849 8.415 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -14.492 -1.353 7.769 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -12.820 -1.877 7.813 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -11.852 -2.584 10.383 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -15.626 -2.357 12.306 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -13.207 -3.115 12.545 1.00 0.00 H new ATOM 496 N LYS A 35 -10.983 -0.230 9.382 1.00 0.00 N ATOM 497 CA LYS A 35 -9.955 -0.068 10.404 1.00 0.00 C ATOM 498 C LYS A 35 -9.762 1.405 10.752 1.00 0.00 C ATOM 499 O LYS A 35 -9.383 1.744 11.873 1.00 0.00 O ATOM 500 CB LYS A 35 -8.632 -0.668 9.925 1.00 0.00 C ATOM 501 CG LYS A 35 -8.515 -2.162 10.177 1.00 0.00 C ATOM 502 CD LYS A 35 -9.216 -2.966 9.094 1.00 0.00 C ATOM 503 CE LYS A 35 -8.966 -4.457 9.258 1.00 0.00 C ATOM 504 NZ LYS A 35 -7.654 -4.866 8.685 1.00 0.00 N ATOM 0 H LYS A 35 -10.756 -0.915 8.661 1.00 0.00 H new ATOM 0 HA LYS A 35 -10.282 -0.595 11.300 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -8.522 -0.478 8.857 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -7.809 -0.158 10.426 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -7.463 -2.444 10.217 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -8.947 -2.403 11.148 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -10.288 -2.769 9.129 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -8.865 -2.643 8.114 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -8.997 -4.716 10.316 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -9.765 -5.015 8.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -7.521 -5.889 8.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -7.634 -4.642 7.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -6.889 -4.353 9.168 1.00 0.00 H new ATOM 518 N LYS A 36 -10.025 2.276 9.784 1.00 0.00 N ATOM 519 CA LYS A 36 -9.883 3.713 9.987 1.00 0.00 C ATOM 520 C LYS A 36 -11.162 4.310 10.565 1.00 0.00 C ATOM 521 O LYS A 36 -11.119 5.262 11.344 1.00 0.00 O ATOM 522 CB LYS A 36 -9.536 4.404 8.667 1.00 0.00 C ATOM 523 CG LYS A 36 -8.099 4.186 8.226 1.00 0.00 C ATOM 524 CD LYS A 36 -7.567 5.378 7.448 1.00 0.00 C ATOM 525 CE LYS A 36 -6.047 5.422 7.464 1.00 0.00 C ATOM 526 NZ LYS A 36 -5.457 4.618 6.359 1.00 0.00 N ATOM 0 H LYS A 36 -10.338 2.012 8.850 1.00 0.00 H new ATOM 0 HA LYS A 36 -9.073 3.876 10.698 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -10.206 4.039 7.888 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -9.718 5.474 8.768 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -7.472 4.012 9.100 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -8.039 3.291 7.607 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -7.920 5.328 6.418 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -7.963 6.299 7.876 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -5.713 6.456 7.379 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -5.683 5.047 8.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -4.420 4.674 6.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -5.755 3.626 6.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -5.784 4.992 5.445 1.00 0.00 H new ATOM 540 N LYS A 37 -12.301 3.744 10.178 1.00 0.00 N ATOM 541 CA LYS A 37 -13.593 4.217 10.659 1.00 0.00 C ATOM 542 C LYS A 37 -13.797 3.847 12.125 1.00 0.00 C ATOM 543 O LYS A 37 -14.400 4.603 12.888 1.00 0.00 O ATOM 544 CB LYS A 37 -14.723 3.629 9.812 1.00 0.00 C ATOM 545 CG LYS A 37 -14.822 4.237 8.423 1.00 0.00 C ATOM 546 CD LYS A 37 -15.723 5.461 8.414 1.00 0.00 C ATOM 547 CE LYS A 37 -14.940 6.731 8.713 1.00 0.00 C ATOM 548 NZ LYS A 37 -15.678 7.951 8.283 1.00 0.00 N ATOM 0 H LYS A 37 -12.355 2.956 9.532 1.00 0.00 H new ATOM 0 HA LYS A 37 -13.609 5.303 10.571 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -14.574 2.553 9.719 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -15.670 3.776 10.332 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -13.827 4.514 8.074 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -15.209 3.494 7.726 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -16.207 5.551 7.441 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -16.514 5.337 9.153 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -14.735 6.788 9.782 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -13.976 6.692 8.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -15.112 8.795 8.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -15.852 7.909 7.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -16.587 8.002 8.786 1.00 0.00 H new ATOM 562 N HIS A 38 -13.290 2.681 12.512 1.00 0.00 N ATOM 563 CA HIS A 38 -13.415 2.213 13.888 1.00 0.00 C ATOM 564 C HIS A 38 -12.303 1.225 14.229 1.00 0.00 C ATOM 565 O HIS A 38 -12.316 0.069 13.807 1.00 0.00 O ATOM 566 CB HIS A 38 -14.779 1.557 14.103 1.00 0.00 C ATOM 567 CG HIS A 38 -15.901 2.266 13.410 1.00 0.00 C ATOM 568 ND1 HIS A 38 -16.307 2.231 12.119 1.00 0.00 N flip ATOM 569 CD2 HIS A 38 -16.755 3.136 14.055 1.00 0.00 C flip ATOM 570 CE1 HIS A 38 -17.387 3.071 12.009 1.00 0.00 C flip ATOM 571 NE2 HIS A 38 -17.638 3.604 13.191 1.00 0.00 N flip ATOM 0 H HIS A 38 -12.789 2.043 11.893 1.00 0.00 H new ATOM 0 HA HIS A 38 -13.326 3.075 14.549 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -14.737 0.527 13.749 1.00 0.00 H new ATOM 0 HB3 HIS A 38 -14.990 1.518 15.172 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -16.709 3.394 15.103 1.00 0.00 H new ATOM 0 HE1 HIS A 38 -17.942 3.265 11.103 1.00 0.00 H new ATOM 0 HE2 HIS A 38 -18.386 4.265 13.401 1.00 0.00 H new ATOM 580 N PRO A 39 -11.317 1.690 15.010 1.00 0.00 N ATOM 581 CA PRO A 39 -10.179 0.864 15.424 1.00 0.00 C ATOM 582 C PRO A 39 -10.582 -0.224 16.413 1.00 0.00 C ATOM 583 O PRO A 39 -10.160 -1.374 16.291 1.00 0.00 O ATOM 584 CB PRO A 39 -9.235 1.869 16.090 1.00 0.00 C ATOM 585 CG PRO A 39 -10.123 2.971 16.556 1.00 0.00 C ATOM 586 CD PRO A 39 -11.237 3.058 15.550 1.00 0.00 C ATOM 0 HA PRO A 39 -9.734 0.333 14.583 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -8.697 1.415 16.922 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -8.486 2.234 15.387 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -10.512 2.763 17.553 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -9.577 3.913 16.617 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -12.175 3.362 16.015 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -11.017 3.786 14.769 1.00 0.00 H new ATOM 594 N ASP A 40 -11.401 0.146 17.392 1.00 0.00 N ATOM 595 CA ASP A 40 -11.863 -0.800 18.401 1.00 0.00 C ATOM 596 C ASP A 40 -12.495 -2.025 17.749 1.00 0.00 C ATOM 597 O ASP A 40 -12.297 -3.153 18.201 1.00 0.00 O ATOM 598 CB ASP A 40 -12.869 -0.129 19.337 1.00 0.00 C ATOM 599 CG ASP A 40 -14.006 0.534 18.585 1.00 0.00 C ATOM 600 OD1 ASP A 40 -13.797 1.643 18.049 1.00 0.00 O ATOM 601 OD2 ASP A 40 -15.105 -0.056 18.532 1.00 0.00 O ATOM 0 H ASP A 40 -11.758 1.094 17.508 1.00 0.00 H new ATOM 0 HA ASP A 40 -10.999 -1.125 18.981 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -13.275 -0.873 20.022 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -12.355 0.616 19.944 1.00 0.00 H new ATOM 606 N ALA A 41 -13.258 -1.796 16.685 1.00 0.00 N ATOM 607 CA ALA A 41 -13.918 -2.881 15.970 1.00 0.00 C ATOM 608 C ALA A 41 -12.912 -3.933 15.518 1.00 0.00 C ATOM 609 O ALA A 41 -12.046 -3.661 14.686 1.00 0.00 O ATOM 610 CB ALA A 41 -14.687 -2.335 14.776 1.00 0.00 C ATOM 0 H ALA A 41 -13.434 -0.868 16.299 1.00 0.00 H new ATOM 0 HA ALA A 41 -14.620 -3.359 16.653 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -15.175 -3.156 14.251 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -15.440 -1.627 15.121 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -13.998 -1.830 14.099 1.00 0.00 H new ATOM 616 N SER A 42 -13.031 -5.136 16.072 1.00 0.00 N ATOM 617 CA SER A 42 -12.128 -6.228 15.728 1.00 0.00 C ATOM 618 C SER A 42 -12.738 -7.118 14.650 1.00 0.00 C ATOM 619 O SER A 42 -12.771 -8.342 14.784 1.00 0.00 O ATOM 620 CB SER A 42 -11.804 -7.060 16.970 1.00 0.00 C ATOM 621 OG SER A 42 -10.621 -7.817 16.783 1.00 0.00 O ATOM 0 H SER A 42 -13.743 -5.379 16.760 1.00 0.00 H new ATOM 0 HA SER A 42 -11.206 -5.796 15.339 1.00 0.00 H new ATOM 0 HB2 SER A 42 -11.686 -6.402 17.831 1.00 0.00 H new ATOM 0 HB3 SER A 42 -12.636 -7.729 17.191 1.00 0.00 H new ATOM 0 HG SER A 42 -10.726 -8.400 16.002 1.00 0.00 H new ATOM 627 N VAL A 43 -13.220 -6.495 13.579 1.00 0.00 N ATOM 628 CA VAL A 43 -13.829 -7.229 12.477 1.00 0.00 C ATOM 629 C VAL A 43 -13.090 -8.536 12.213 1.00 0.00 C ATOM 630 O VAL A 43 -11.861 -8.581 12.229 1.00 0.00 O ATOM 631 CB VAL A 43 -13.843 -6.391 11.185 1.00 0.00 C ATOM 632 CG1 VAL A 43 -12.461 -5.824 10.900 1.00 0.00 C ATOM 633 CG2 VAL A 43 -14.338 -7.226 10.013 1.00 0.00 C ATOM 0 H VAL A 43 -13.200 -5.483 13.452 1.00 0.00 H new ATOM 0 HA VAL A 43 -14.856 -7.448 12.771 1.00 0.00 H new ATOM 0 HB VAL A 43 -14.530 -5.556 11.323 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -12.491 -5.235 9.983 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -12.150 -5.189 11.729 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -11.749 -6.641 10.783 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -14.341 -6.618 9.109 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -13.678 -8.082 9.872 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -15.349 -7.577 10.218 1.00 0.00 H new ATOM 643 N ASN A 44 -13.849 -9.600 11.969 1.00 0.00 N ATOM 644 CA ASN A 44 -13.266 -10.910 11.702 1.00 0.00 C ATOM 645 C ASN A 44 -12.847 -11.031 10.240 1.00 0.00 C ATOM 646 O ASN A 44 -13.690 -11.128 9.347 1.00 0.00 O ATOM 647 CB ASN A 44 -14.263 -12.016 12.051 1.00 0.00 C ATOM 648 CG ASN A 44 -14.955 -11.772 13.379 1.00 0.00 C ATOM 649 OD1 ASN A 44 -16.280 -11.861 13.380 1.00 0.00 O flip ATOM 650 ND2 ASN A 44 -14.306 -11.507 14.390 1.00 0.00 N flip ATOM 0 H ASN A 44 -14.869 -9.580 11.951 1.00 0.00 H new ATOM 0 HA ASN A 44 -12.379 -11.019 12.326 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -15.012 -12.089 11.262 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -13.743 -12.973 12.086 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -13.289 -11.449 14.342 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -14.785 -11.345 15.276 1.00 0.00 H new ATOM 657 N PHE A 45 -11.540 -11.024 10.002 1.00 0.00 N ATOM 658 CA PHE A 45 -11.009 -11.133 8.648 1.00 0.00 C ATOM 659 C PHE A 45 -11.696 -12.260 7.882 1.00 0.00 C ATOM 660 O PHE A 45 -11.691 -12.282 6.652 1.00 0.00 O ATOM 661 CB PHE A 45 -9.499 -11.375 8.688 1.00 0.00 C ATOM 662 CG PHE A 45 -9.128 -12.815 8.900 1.00 0.00 C ATOM 663 CD1 PHE A 45 -9.180 -13.720 7.852 1.00 0.00 C ATOM 664 CD2 PHE A 45 -8.728 -13.264 10.149 1.00 0.00 C ATOM 665 CE1 PHE A 45 -8.840 -15.045 8.046 1.00 0.00 C ATOM 666 CE2 PHE A 45 -8.387 -14.589 10.348 1.00 0.00 C ATOM 667 CZ PHE A 45 -8.442 -15.480 9.295 1.00 0.00 C ATOM 0 H PHE A 45 -10.829 -10.944 10.729 1.00 0.00 H new ATOM 0 HA PHE A 45 -11.206 -10.194 8.131 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -9.059 -11.029 7.753 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -9.064 -10.775 9.487 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -9.490 -13.386 6.873 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -8.682 -12.571 10.976 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -8.885 -15.741 7.221 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -8.078 -14.927 11.326 1.00 0.00 H new ATOM 0 HZ PHE A 45 -8.174 -16.515 9.448 1.00 0.00 H new ATOM 677 N SER A 46 -12.288 -13.194 8.621 1.00 0.00 N ATOM 678 CA SER A 46 -12.976 -14.327 8.013 1.00 0.00 C ATOM 679 C SER A 46 -14.423 -13.971 7.686 1.00 0.00 C ATOM 680 O SER A 46 -14.945 -14.353 6.639 1.00 0.00 O ATOM 681 CB SER A 46 -12.935 -15.537 8.948 1.00 0.00 C ATOM 682 OG SER A 46 -13.427 -16.698 8.301 1.00 0.00 O ATOM 0 H SER A 46 -12.305 -13.188 9.641 1.00 0.00 H new ATOM 0 HA SER A 46 -12.463 -14.577 7.085 1.00 0.00 H new ATOM 0 HB2 SER A 46 -11.911 -15.709 9.281 1.00 0.00 H new ATOM 0 HB3 SER A 46 -13.530 -15.333 9.838 1.00 0.00 H new ATOM 0 HG SER A 46 -13.389 -17.458 8.919 1.00 0.00 H new ATOM 688 N GLU A 47 -15.064 -13.237 8.590 1.00 0.00 N ATOM 689 CA GLU A 47 -16.452 -12.831 8.399 1.00 0.00 C ATOM 690 C GLU A 47 -16.557 -11.742 7.335 1.00 0.00 C ATOM 691 O GLU A 47 -17.394 -11.817 6.434 1.00 0.00 O ATOM 692 CB GLU A 47 -17.047 -12.331 9.717 1.00 0.00 C ATOM 693 CG GLU A 47 -16.760 -10.866 9.997 1.00 0.00 C ATOM 694 CD GLU A 47 -17.430 -10.373 11.265 1.00 0.00 C ATOM 695 OE1 GLU A 47 -18.636 -10.643 11.444 1.00 0.00 O ATOM 696 OE2 GLU A 47 -16.747 -9.717 12.079 1.00 0.00 O ATOM 0 H GLU A 47 -14.645 -12.911 9.461 1.00 0.00 H new ATOM 0 HA GLU A 47 -17.016 -13.701 8.062 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -18.126 -12.484 9.700 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -16.652 -12.933 10.536 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -15.683 -10.720 10.079 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -17.100 -10.265 9.153 1.00 0.00 H new ATOM 703 N PHE A 48 -15.704 -10.729 7.446 1.00 0.00 N ATOM 704 CA PHE A 48 -15.702 -9.623 6.496 1.00 0.00 C ATOM 705 C PHE A 48 -15.610 -10.138 5.063 1.00 0.00 C ATOM 706 O PHE A 48 -16.293 -9.639 4.168 1.00 0.00 O ATOM 707 CB PHE A 48 -14.534 -8.677 6.785 1.00 0.00 C ATOM 708 CG PHE A 48 -14.678 -7.331 6.135 1.00 0.00 C ATOM 709 CD1 PHE A 48 -15.423 -6.331 6.739 1.00 0.00 C ATOM 710 CD2 PHE A 48 -14.069 -7.066 4.919 1.00 0.00 C ATOM 711 CE1 PHE A 48 -15.558 -5.092 6.141 1.00 0.00 C ATOM 712 CE2 PHE A 48 -14.200 -5.828 4.317 1.00 0.00 C ATOM 713 CZ PHE A 48 -14.944 -4.840 4.930 1.00 0.00 C ATOM 0 H PHE A 48 -15.005 -10.651 8.185 1.00 0.00 H new ATOM 0 HA PHE A 48 -16.639 -9.078 6.609 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -14.443 -8.543 7.863 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -13.609 -9.140 6.442 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -15.903 -6.522 7.687 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -13.485 -7.835 4.436 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -16.143 -4.321 6.621 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -13.721 -5.634 3.369 1.00 0.00 H new ATOM 0 HZ PHE A 48 -15.046 -3.871 4.463 1.00 0.00 H new ATOM 723 N SER A 49 -14.762 -11.139 4.853 1.00 0.00 N ATOM 724 CA SER A 49 -14.577 -11.719 3.528 1.00 0.00 C ATOM 725 C SER A 49 -15.867 -12.367 3.034 1.00 0.00 C ATOM 726 O SER A 49 -16.504 -11.878 2.101 1.00 0.00 O ATOM 727 CB SER A 49 -13.450 -12.754 3.553 1.00 0.00 C ATOM 728 OG SER A 49 -13.106 -13.165 2.242 1.00 0.00 O ATOM 0 H SER A 49 -14.192 -11.566 5.583 1.00 0.00 H new ATOM 0 HA SER A 49 -14.308 -10.916 2.842 1.00 0.00 H new ATOM 0 HB2 SER A 49 -12.575 -12.331 4.046 1.00 0.00 H new ATOM 0 HB3 SER A 49 -13.760 -13.619 4.139 1.00 0.00 H new ATOM 0 HG SER A 49 -12.383 -13.825 2.285 1.00 0.00 H new ATOM 734 N LYS A 50 -16.246 -13.472 3.667 1.00 0.00 N ATOM 735 CA LYS A 50 -17.460 -14.189 3.295 1.00 0.00 C ATOM 736 C LYS A 50 -18.593 -13.216 2.985 1.00 0.00 C ATOM 737 O LYS A 50 -19.509 -13.534 2.226 1.00 0.00 O ATOM 738 CB LYS A 50 -17.882 -15.138 4.419 1.00 0.00 C ATOM 739 CG LYS A 50 -18.465 -14.427 5.628 1.00 0.00 C ATOM 740 CD LYS A 50 -19.232 -15.386 6.523 1.00 0.00 C ATOM 741 CE LYS A 50 -20.285 -14.660 7.345 1.00 0.00 C ATOM 742 NZ LYS A 50 -20.828 -15.518 8.434 1.00 0.00 N ATOM 0 H LYS A 50 -15.730 -13.891 4.441 1.00 0.00 H new ATOM 0 HA LYS A 50 -17.248 -14.770 2.398 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -18.619 -15.842 4.032 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -17.017 -15.722 4.734 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -17.662 -13.959 6.198 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -19.128 -13.628 5.297 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -19.710 -16.152 5.912 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -18.538 -15.897 7.190 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -19.851 -13.758 7.776 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -21.099 -14.342 6.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -21.543 -14.987 8.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -21.265 -16.367 8.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -20.056 -15.801 9.071 1.00 0.00 H new ATOM 756 N LYS A 51 -18.525 -12.028 3.576 1.00 0.00 N ATOM 757 CA LYS A 51 -19.543 -11.007 3.361 1.00 0.00 C ATOM 758 C LYS A 51 -19.283 -10.242 2.067 1.00 0.00 C ATOM 759 O LYS A 51 -20.208 -9.961 1.305 1.00 0.00 O ATOM 760 CB LYS A 51 -19.576 -10.034 4.542 1.00 0.00 C ATOM 761 CG LYS A 51 -20.949 -9.439 4.803 1.00 0.00 C ATOM 762 CD LYS A 51 -21.067 -8.908 6.221 1.00 0.00 C ATOM 763 CE LYS A 51 -22.494 -9.009 6.737 1.00 0.00 C ATOM 764 NZ LYS A 51 -22.771 -8.006 7.803 1.00 0.00 N ATOM 0 H LYS A 51 -17.775 -11.749 4.208 1.00 0.00 H new ATOM 0 HA LYS A 51 -20.509 -11.505 3.280 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -19.238 -10.553 5.439 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -18.869 -9.226 4.356 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -21.137 -8.632 4.095 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -21.713 -10.197 4.633 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -20.401 -9.469 6.877 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -20.741 -7.868 6.250 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -23.190 -8.863 5.911 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -22.669 -10.012 7.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -23.754 -8.107 8.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -22.124 -8.161 8.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -22.629 -7.048 7.424 1.00 0.00 H new ATOM 778 N CYS A 52 -18.020 -9.911 1.825 1.00 0.00 N ATOM 779 CA CYS A 52 -17.638 -9.180 0.622 1.00 0.00 C ATOM 780 C CYS A 52 -18.258 -9.814 -0.619 1.00 0.00 C ATOM 781 O CYS A 52 -18.528 -9.132 -1.608 1.00 0.00 O ATOM 782 CB CYS A 52 -16.115 -9.142 0.484 1.00 0.00 C ATOM 783 SG CYS A 52 -15.328 -7.777 1.370 1.00 0.00 S ATOM 0 H CYS A 52 -17.243 -10.137 2.446 1.00 0.00 H new ATOM 0 HA CYS A 52 -18.012 -8.160 0.712 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -15.704 -10.083 0.849 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -15.858 -9.071 -0.573 1.00 0.00 H new ATOM 0 HG CYS A 52 -14.498 -8.252 2.251 1.00 0.00 H new ATOM 789 N SER A 53 -18.478 -11.123 -0.561 1.00 0.00 N ATOM 790 CA SER A 53 -19.060 -11.851 -1.682 1.00 0.00 C ATOM 791 C SER A 53 -20.462 -11.337 -1.994 1.00 0.00 C ATOM 792 O SER A 53 -20.679 -10.668 -3.004 1.00 0.00 O ATOM 793 CB SER A 53 -19.111 -13.349 -1.374 1.00 0.00 C ATOM 794 OG SER A 53 -19.869 -14.044 -2.349 1.00 0.00 O ATOM 0 H SER A 53 -18.262 -11.702 0.251 1.00 0.00 H new ATOM 0 HA SER A 53 -18.429 -11.688 -2.556 1.00 0.00 H new ATOM 0 HB2 SER A 53 -18.099 -13.751 -1.341 1.00 0.00 H new ATOM 0 HB3 SER A 53 -19.549 -13.506 -0.388 1.00 0.00 H new ATOM 0 HG SER A 53 -19.885 -14.999 -2.131 1.00 0.00 H new ATOM 800 N GLU A 54 -21.411 -11.654 -1.119 1.00 0.00 N ATOM 801 CA GLU A 54 -22.793 -11.225 -1.301 1.00 0.00 C ATOM 802 C GLU A 54 -22.930 -9.722 -1.072 1.00 0.00 C ATOM 803 O GLU A 54 -23.953 -9.124 -1.406 1.00 0.00 O ATOM 804 CB GLU A 54 -23.716 -11.984 -0.346 1.00 0.00 C ATOM 805 CG GLU A 54 -23.349 -11.815 1.119 1.00 0.00 C ATOM 806 CD GLU A 54 -24.076 -10.656 1.773 1.00 0.00 C ATOM 807 OE1 GLU A 54 -25.287 -10.793 2.045 1.00 0.00 O ATOM 808 OE2 GLU A 54 -23.434 -9.613 2.012 1.00 0.00 O ATOM 0 H GLU A 54 -21.248 -12.206 -0.277 1.00 0.00 H new ATOM 0 HA GLU A 54 -23.084 -11.447 -2.328 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -24.740 -11.643 -0.497 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -23.693 -13.044 -0.598 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -23.582 -12.734 1.656 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -22.274 -11.659 1.205 1.00 0.00 H new ATOM 815 N ARG A 55 -21.893 -9.119 -0.500 1.00 0.00 N ATOM 816 CA ARG A 55 -21.898 -7.688 -0.224 1.00 0.00 C ATOM 817 C ARG A 55 -21.445 -6.897 -1.448 1.00 0.00 C ATOM 818 O ARG A 55 -21.783 -5.723 -1.601 1.00 0.00 O ATOM 819 CB ARG A 55 -20.990 -7.373 0.966 1.00 0.00 C ATOM 820 CG ARG A 55 -20.783 -5.885 1.197 1.00 0.00 C ATOM 821 CD ARG A 55 -19.566 -5.620 2.069 1.00 0.00 C ATOM 822 NE ARG A 55 -19.718 -4.407 2.867 1.00 0.00 N ATOM 823 CZ ARG A 55 -19.536 -3.182 2.385 1.00 0.00 C ATOM 824 NH1 ARG A 55 -19.198 -3.010 1.115 1.00 0.00 N ATOM 825 NH2 ARG A 55 -19.693 -2.127 3.174 1.00 0.00 N ATOM 0 H ARG A 55 -21.038 -9.600 -0.219 1.00 0.00 H new ATOM 0 HA ARG A 55 -22.919 -7.394 0.020 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -21.418 -7.816 1.866 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -20.021 -7.846 0.808 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -20.662 -5.380 0.238 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -21.670 -5.462 1.670 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -19.402 -6.471 2.730 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -18.681 -5.531 1.439 1.00 0.00 H new ATOM 0 HE ARG A 55 -19.978 -4.505 3.848 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -19.077 -3.819 0.505 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -19.059 -2.069 0.747 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -19.954 -2.256 4.152 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -19.553 -1.187 2.803 1.00 0.00 H new ATOM 839 N TRP A 56 -20.677 -7.548 -2.315 1.00 0.00 N ATOM 840 CA TRP A 56 -20.177 -6.905 -3.525 1.00 0.00 C ATOM 841 C TRP A 56 -21.234 -6.913 -4.623 1.00 0.00 C ATOM 842 O TRP A 56 -21.486 -5.893 -5.265 1.00 0.00 O ATOM 843 CB TRP A 56 -18.910 -7.609 -4.014 1.00 0.00 C ATOM 844 CG TRP A 56 -18.640 -7.399 -5.473 1.00 0.00 C ATOM 845 CD1 TRP A 56 -18.771 -8.321 -6.472 1.00 0.00 C ATOM 846 CD2 TRP A 56 -18.191 -6.190 -6.096 1.00 0.00 C ATOM 847 NE1 TRP A 56 -18.430 -7.759 -7.678 1.00 0.00 N ATOM 848 CE2 TRP A 56 -18.072 -6.452 -7.475 1.00 0.00 C ATOM 849 CE3 TRP A 56 -17.880 -4.912 -5.624 1.00 0.00 C ATOM 850 CZ2 TRP A 56 -17.654 -5.483 -8.383 1.00 0.00 C ATOM 851 CZ3 TRP A 56 -17.466 -3.951 -6.527 1.00 0.00 C ATOM 852 CH2 TRP A 56 -17.356 -4.240 -7.893 1.00 0.00 C ATOM 0 H TRP A 56 -20.387 -8.520 -2.203 1.00 0.00 H new ATOM 0 HA TRP A 56 -19.939 -5.869 -3.284 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -18.057 -7.249 -3.438 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -18.998 -8.678 -3.818 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -19.095 -9.342 -6.334 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -18.441 -8.237 -8.579 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -17.962 -4.679 -4.573 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -17.568 -5.704 -9.437 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -17.223 -2.960 -6.173 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -17.030 -3.467 -8.573 1.00 0.00 H new ATOM 863 N LYS A 57 -21.852 -8.070 -4.835 1.00 0.00 N ATOM 864 CA LYS A 57 -22.884 -8.211 -5.855 1.00 0.00 C ATOM 865 C LYS A 57 -24.103 -7.359 -5.517 1.00 0.00 C ATOM 866 O LYS A 57 -24.644 -6.662 -6.376 1.00 0.00 O ATOM 867 CB LYS A 57 -23.297 -9.679 -5.992 1.00 0.00 C ATOM 868 CG LYS A 57 -23.755 -10.307 -4.687 1.00 0.00 C ATOM 869 CD LYS A 57 -24.049 -11.788 -4.854 1.00 0.00 C ATOM 870 CE LYS A 57 -22.769 -12.609 -4.891 1.00 0.00 C ATOM 871 NZ LYS A 57 -22.217 -12.716 -6.271 1.00 0.00 N ATOM 0 H LYS A 57 -21.656 -8.924 -4.313 1.00 0.00 H new ATOM 0 HA LYS A 57 -22.472 -7.865 -6.803 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -24.101 -9.755 -6.724 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -22.455 -10.249 -6.384 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -22.985 -10.171 -3.927 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -24.649 -9.796 -4.330 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -24.678 -12.130 -4.032 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -24.611 -11.947 -5.774 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -22.026 -12.152 -4.237 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -22.967 -13.607 -4.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -21.967 -13.706 -6.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -22.931 -12.396 -6.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -21.368 -12.121 -6.352 1.00 0.00 H new ATOM 885 N THR A 58 -24.531 -7.418 -4.259 1.00 0.00 N ATOM 886 CA THR A 58 -25.686 -6.652 -3.808 1.00 0.00 C ATOM 887 C THR A 58 -25.572 -5.190 -4.223 1.00 0.00 C ATOM 888 O THR A 58 -26.565 -4.557 -4.579 1.00 0.00 O ATOM 889 CB THR A 58 -25.848 -6.729 -2.278 1.00 0.00 C ATOM 890 OG1 THR A 58 -26.985 -5.962 -1.866 1.00 0.00 O ATOM 891 CG2 THR A 58 -24.601 -6.213 -1.576 1.00 0.00 C ATOM 0 H THR A 58 -24.095 -7.989 -3.535 1.00 0.00 H new ATOM 0 HA THR A 58 -26.563 -7.094 -4.281 1.00 0.00 H new ATOM 0 HB THR A 58 -25.996 -7.773 -2.002 1.00 0.00 H new ATOM 0 HG1 THR A 58 -27.082 -6.018 -0.892 1.00 0.00 H new ATOM 0 HG21 THR A 58 -24.738 -6.277 -0.497 1.00 0.00 H new ATOM 0 HG22 THR A 58 -23.742 -6.817 -1.869 1.00 0.00 H new ATOM 0 HG23 THR A 58 -24.428 -5.175 -1.859 1.00 0.00 H new ATOM 899 N MET A 59 -24.354 -4.660 -4.176 1.00 0.00 N ATOM 900 CA MET A 59 -24.111 -3.271 -4.549 1.00 0.00 C ATOM 901 C MET A 59 -24.684 -2.971 -5.930 1.00 0.00 C ATOM 902 O MET A 59 -24.960 -3.883 -6.710 1.00 0.00 O ATOM 903 CB MET A 59 -22.611 -2.971 -4.531 1.00 0.00 C ATOM 904 CG MET A 59 -22.049 -2.765 -3.133 1.00 0.00 C ATOM 905 SD MET A 59 -20.622 -1.663 -3.113 1.00 0.00 S ATOM 906 CE MET A 59 -19.499 -2.544 -4.196 1.00 0.00 C ATOM 0 H MET A 59 -23.521 -5.171 -3.884 1.00 0.00 H new ATOM 0 HA MET A 59 -24.611 -2.633 -3.821 1.00 0.00 H new ATOM 0 HB2 MET A 59 -22.079 -3.793 -5.010 1.00 0.00 H new ATOM 0 HB3 MET A 59 -22.420 -2.078 -5.126 1.00 0.00 H new ATOM 0 HG2 MET A 59 -22.828 -2.356 -2.489 1.00 0.00 H new ATOM 0 HG3 MET A 59 -21.764 -3.730 -2.715 1.00 0.00 H new ATOM 0 HE1 MET A 59 -18.471 -2.284 -3.944 1.00 0.00 H new ATOM 0 HE2 MET A 59 -19.642 -3.618 -4.073 1.00 0.00 H new ATOM 0 HE3 MET A 59 -19.700 -2.268 -5.231 1.00 0.00 H new ATOM 916 N SER A 60 -24.862 -1.688 -6.227 1.00 0.00 N ATOM 917 CA SER A 60 -25.406 -1.268 -7.513 1.00 0.00 C ATOM 918 C SER A 60 -24.304 -0.731 -8.420 1.00 0.00 C ATOM 919 O SER A 60 -23.261 -0.279 -7.948 1.00 0.00 O ATOM 920 CB SER A 60 -26.482 -0.199 -7.310 1.00 0.00 C ATOM 921 OG SER A 60 -27.605 -0.729 -6.627 1.00 0.00 O ATOM 0 H SER A 60 -24.637 -0.921 -5.594 1.00 0.00 H new ATOM 0 HA SER A 60 -25.854 -2.138 -7.992 1.00 0.00 H new ATOM 0 HB2 SER A 60 -26.068 0.635 -6.743 1.00 0.00 H new ATOM 0 HB3 SER A 60 -26.794 0.196 -8.277 1.00 0.00 H new ATOM 0 HG SER A 60 -28.277 -0.026 -6.508 1.00 0.00 H new ATOM 927 N ALA A 61 -24.543 -0.784 -9.727 1.00 0.00 N ATOM 928 CA ALA A 61 -23.573 -0.302 -10.701 1.00 0.00 C ATOM 929 C ALA A 61 -22.935 1.004 -10.241 1.00 0.00 C ATOM 930 O ALA A 61 -21.757 1.256 -10.496 1.00 0.00 O ATOM 931 CB ALA A 61 -24.235 -0.118 -12.059 1.00 0.00 C ATOM 0 H ALA A 61 -25.401 -1.156 -10.135 1.00 0.00 H new ATOM 0 HA ALA A 61 -22.785 -1.049 -10.791 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -23.498 0.243 -12.777 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -24.637 -1.072 -12.400 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -25.044 0.607 -11.974 1.00 0.00 H new ATOM 937 N LYS A 62 -23.720 1.833 -9.561 1.00 0.00 N ATOM 938 CA LYS A 62 -23.232 3.114 -9.063 1.00 0.00 C ATOM 939 C LYS A 62 -22.111 2.913 -8.050 1.00 0.00 C ATOM 940 O LYS A 62 -21.064 3.555 -8.134 1.00 0.00 O ATOM 941 CB LYS A 62 -24.376 3.905 -8.424 1.00 0.00 C ATOM 942 CG LYS A 62 -25.549 4.141 -9.360 1.00 0.00 C ATOM 943 CD LYS A 62 -25.404 5.451 -10.117 1.00 0.00 C ATOM 944 CE LYS A 62 -24.688 5.251 -11.444 1.00 0.00 C ATOM 945 NZ LYS A 62 -25.421 4.307 -12.332 1.00 0.00 N ATOM 0 H LYS A 62 -24.697 1.641 -9.342 1.00 0.00 H new ATOM 0 HA LYS A 62 -22.836 3.677 -9.908 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -24.728 3.370 -7.542 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -23.995 4.867 -8.083 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -25.622 3.316 -10.069 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -26.476 4.151 -8.787 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -26.390 5.881 -10.295 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -24.850 6.165 -9.508 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -24.579 6.212 -11.946 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -23.683 4.871 -11.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -25.218 4.536 -13.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -25.115 3.333 -12.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -26.443 4.391 -12.160 1.00 0.00 H new ATOM 959 N GLU A 63 -22.337 2.017 -7.094 1.00 0.00 N ATOM 960 CA GLU A 63 -21.344 1.732 -6.065 1.00 0.00 C ATOM 961 C GLU A 63 -20.115 1.057 -6.667 1.00 0.00 C ATOM 962 O GLU A 63 -18.995 1.235 -6.186 1.00 0.00 O ATOM 963 CB GLU A 63 -21.946 0.842 -4.976 1.00 0.00 C ATOM 964 CG GLU A 63 -23.181 1.436 -4.318 1.00 0.00 C ATOM 965 CD GLU A 63 -22.851 2.588 -3.390 1.00 0.00 C ATOM 966 OE1 GLU A 63 -21.717 2.621 -2.867 1.00 0.00 O ATOM 967 OE2 GLU A 63 -23.725 3.455 -3.185 1.00 0.00 O ATOM 0 H GLU A 63 -23.198 1.477 -7.011 1.00 0.00 H new ATOM 0 HA GLU A 63 -21.036 2.679 -5.621 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -22.205 -0.124 -5.410 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -21.191 0.656 -4.212 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -23.868 1.782 -5.090 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -23.698 0.658 -3.756 1.00 0.00 H new ATOM 974 N LYS A 64 -20.332 0.279 -7.722 1.00 0.00 N ATOM 975 CA LYS A 64 -19.244 -0.424 -8.392 1.00 0.00 C ATOM 976 C LYS A 64 -18.521 0.498 -9.368 1.00 0.00 C ATOM 977 O LYS A 64 -17.349 0.290 -9.681 1.00 0.00 O ATOM 978 CB LYS A 64 -19.782 -1.649 -9.135 1.00 0.00 C ATOM 979 CG LYS A 64 -20.248 -2.763 -8.213 1.00 0.00 C ATOM 980 CD LYS A 64 -20.639 -4.006 -8.994 1.00 0.00 C ATOM 981 CE LYS A 64 -21.151 -5.104 -8.075 1.00 0.00 C ATOM 982 NZ LYS A 64 -21.893 -6.155 -8.825 1.00 0.00 N ATOM 0 H LYS A 64 -21.252 0.119 -8.132 1.00 0.00 H new ATOM 0 HA LYS A 64 -18.533 -0.750 -7.633 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -20.613 -1.342 -9.770 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -19.004 -2.035 -9.793 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -19.454 -3.010 -7.509 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -21.099 -2.418 -7.626 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -21.409 -3.752 -9.723 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -19.778 -4.371 -9.554 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -20.311 -5.558 -7.549 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -21.804 -4.669 -7.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -22.785 -6.367 -8.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -22.098 -5.816 -9.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -21.314 -7.017 -8.878 1.00 0.00 H new ATOM 996 N GLY A 65 -19.226 1.520 -9.845 1.00 0.00 N ATOM 997 CA GLY A 65 -18.634 2.459 -10.780 1.00 0.00 C ATOM 998 C GLY A 65 -17.229 2.866 -10.380 1.00 0.00 C ATOM 999 O GLY A 65 -16.263 2.554 -11.077 1.00 0.00 O ATOM 0 H GLY A 65 -20.197 1.714 -9.600 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -18.611 2.012 -11.774 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -19.262 3.348 -10.845 1.00 0.00 H new ATOM 1003 N LYS A 66 -17.114 3.565 -9.257 1.00 0.00 N ATOM 1004 CA LYS A 66 -15.818 4.017 -8.765 1.00 0.00 C ATOM 1005 C LYS A 66 -14.829 2.858 -8.696 1.00 0.00 C ATOM 1006 O LYS A 66 -13.664 3.000 -9.069 1.00 0.00 O ATOM 1007 CB LYS A 66 -15.969 4.656 -7.383 1.00 0.00 C ATOM 1008 CG LYS A 66 -16.452 3.690 -6.315 1.00 0.00 C ATOM 1009 CD LYS A 66 -16.705 4.399 -4.995 1.00 0.00 C ATOM 1010 CE LYS A 66 -17.758 3.677 -4.168 1.00 0.00 C ATOM 1011 NZ LYS A 66 -17.790 4.166 -2.762 1.00 0.00 N ATOM 0 H LYS A 66 -17.904 3.831 -8.669 1.00 0.00 H new ATOM 0 HA LYS A 66 -15.431 4.761 -9.462 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -15.009 5.072 -7.077 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -16.669 5.488 -7.452 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -17.369 3.205 -6.650 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -15.710 2.905 -6.171 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -15.775 4.460 -4.429 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -17.029 5.422 -5.186 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -18.738 3.818 -4.624 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -17.554 2.606 -4.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -18.520 3.649 -2.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -16.863 4.008 -2.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -18.009 5.183 -2.753 1.00 0.00 H new ATOM 1025 N PHE A 67 -15.300 1.711 -8.217 1.00 0.00 N ATOM 1026 CA PHE A 67 -14.457 0.528 -8.100 1.00 0.00 C ATOM 1027 C PHE A 67 -13.999 0.047 -9.474 1.00 0.00 C ATOM 1028 O PHE A 67 -12.919 -0.524 -9.615 1.00 0.00 O ATOM 1029 CB PHE A 67 -15.211 -0.593 -7.381 1.00 0.00 C ATOM 1030 CG PHE A 67 -15.132 -0.503 -5.883 1.00 0.00 C ATOM 1031 CD1 PHE A 67 -13.904 -0.451 -5.243 1.00 0.00 C ATOM 1032 CD2 PHE A 67 -16.285 -0.470 -5.116 1.00 0.00 C ATOM 1033 CE1 PHE A 67 -13.828 -0.370 -3.866 1.00 0.00 C ATOM 1034 CE2 PHE A 67 -16.216 -0.388 -3.738 1.00 0.00 C ATOM 1035 CZ PHE A 67 -14.986 -0.337 -3.112 1.00 0.00 C ATOM 0 H PHE A 67 -16.261 1.576 -7.904 1.00 0.00 H new ATOM 0 HA PHE A 67 -13.577 0.797 -7.517 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -16.258 -0.569 -7.684 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -14.809 -1.554 -7.701 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -12.996 -0.474 -5.827 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -17.249 -0.509 -5.601 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -12.865 -0.332 -3.379 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -17.123 -0.364 -3.152 1.00 0.00 H new ATOM 0 HZ PHE A 67 -14.929 -0.271 -2.035 1.00 0.00 H new ATOM 1045 N GLU A 68 -14.831 0.284 -10.484 1.00 0.00 N ATOM 1046 CA GLU A 68 -14.513 -0.126 -11.847 1.00 0.00 C ATOM 1047 C GLU A 68 -13.549 0.860 -12.501 1.00 0.00 C ATOM 1048 O GLU A 68 -12.669 0.469 -13.268 1.00 0.00 O ATOM 1049 CB GLU A 68 -15.790 -0.237 -12.681 1.00 0.00 C ATOM 1050 CG GLU A 68 -16.722 -1.347 -12.224 1.00 0.00 C ATOM 1051 CD GLU A 68 -16.346 -2.698 -12.801 1.00 0.00 C ATOM 1052 OE1 GLU A 68 -15.985 -2.755 -13.995 1.00 0.00 O ATOM 1053 OE2 GLU A 68 -16.414 -3.700 -12.057 1.00 0.00 O ATOM 0 H GLU A 68 -15.729 0.757 -10.384 1.00 0.00 H new ATOM 0 HA GLU A 68 -14.031 -1.103 -11.802 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -16.323 0.713 -12.641 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -15.519 -0.407 -13.723 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -16.707 -1.404 -11.136 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -17.743 -1.103 -12.516 1.00 0.00 H new ATOM 1060 N ASP A 69 -13.722 2.140 -12.191 1.00 0.00 N ATOM 1061 CA ASP A 69 -12.869 3.184 -12.748 1.00 0.00 C ATOM 1062 C ASP A 69 -11.478 3.139 -12.121 1.00 0.00 C ATOM 1063 O ASP A 69 -10.495 3.543 -12.741 1.00 0.00 O ATOM 1064 CB ASP A 69 -13.498 4.560 -12.525 1.00 0.00 C ATOM 1065 CG ASP A 69 -12.954 5.606 -13.478 1.00 0.00 C ATOM 1066 OD1 ASP A 69 -11.845 6.119 -13.225 1.00 0.00 O ATOM 1067 OD2 ASP A 69 -13.638 5.912 -14.478 1.00 0.00 O ATOM 0 H ASP A 69 -14.445 2.480 -11.557 1.00 0.00 H new ATOM 0 HA ASP A 69 -12.772 3.008 -13.819 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -14.578 4.487 -12.649 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -13.315 4.878 -11.498 1.00 0.00 H new ATOM 1072 N MET A 70 -11.405 2.647 -10.889 1.00 0.00 N ATOM 1073 CA MET A 70 -10.135 2.550 -10.179 1.00 0.00 C ATOM 1074 C MET A 70 -9.369 1.301 -10.603 1.00 0.00 C ATOM 1075 O MET A 70 -8.140 1.266 -10.547 1.00 0.00 O ATOM 1076 CB MET A 70 -10.371 2.529 -8.668 1.00 0.00 C ATOM 1077 CG MET A 70 -10.794 1.168 -8.138 1.00 0.00 C ATOM 1078 SD MET A 70 -10.705 1.065 -6.340 1.00 0.00 S ATOM 1079 CE MET A 70 -11.979 2.233 -5.870 1.00 0.00 C ATOM 0 H MET A 70 -12.210 2.309 -10.362 1.00 0.00 H new ATOM 0 HA MET A 70 -9.537 3.425 -10.434 1.00 0.00 H new ATOM 0 HB2 MET A 70 -9.457 2.839 -8.161 1.00 0.00 H new ATOM 0 HB3 MET A 70 -11.138 3.262 -8.418 1.00 0.00 H new ATOM 0 HG2 MET A 70 -11.814 0.958 -8.460 1.00 0.00 H new ATOM 0 HG3 MET A 70 -10.157 0.398 -8.574 1.00 0.00 H new ATOM 0 HE1 MET A 70 -12.538 1.840 -5.021 1.00 0.00 H new ATOM 0 HE2 MET A 70 -11.519 3.182 -5.594 1.00 0.00 H new ATOM 0 HE3 MET A 70 -12.657 2.389 -6.709 1.00 0.00 H new ATOM 1089 N ALA A 71 -10.103 0.278 -11.028 1.00 0.00 N ATOM 1090 CA ALA A 71 -9.492 -0.972 -11.463 1.00 0.00 C ATOM 1091 C ALA A 71 -9.022 -0.878 -12.910 1.00 0.00 C ATOM 1092 O ALA A 71 -7.940 -1.356 -13.255 1.00 0.00 O ATOM 1093 CB ALA A 71 -10.472 -2.124 -11.298 1.00 0.00 C ATOM 0 H ALA A 71 -11.122 0.290 -11.080 1.00 0.00 H new ATOM 0 HA ALA A 71 -8.620 -1.159 -10.836 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -10.002 -3.051 -11.627 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -10.756 -2.213 -10.249 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -11.361 -1.934 -11.900 1.00 0.00 H new ATOM 1099 N LYS A 72 -9.841 -0.261 -13.755 1.00 0.00 N ATOM 1100 CA LYS A 72 -9.509 -0.104 -15.166 1.00 0.00 C ATOM 1101 C LYS A 72 -8.185 0.633 -15.335 1.00 0.00 C ATOM 1102 O LYS A 72 -7.392 0.310 -16.219 1.00 0.00 O ATOM 1103 CB LYS A 72 -10.623 0.655 -15.891 1.00 0.00 C ATOM 1104 CG LYS A 72 -10.578 2.157 -15.672 1.00 0.00 C ATOM 1105 CD LYS A 72 -11.533 2.885 -16.603 1.00 0.00 C ATOM 1106 CE LYS A 72 -11.489 4.389 -16.381 1.00 0.00 C ATOM 1107 NZ LYS A 72 -11.793 5.143 -17.629 1.00 0.00 N ATOM 0 H LYS A 72 -10.740 0.139 -13.487 1.00 0.00 H new ATOM 0 HA LYS A 72 -9.410 -1.098 -15.603 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -10.555 0.450 -16.959 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -11.588 0.276 -15.554 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -10.835 2.383 -14.637 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -9.563 2.519 -15.835 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -11.275 2.661 -17.638 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -12.548 2.522 -16.442 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -12.206 4.663 -15.607 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -10.502 4.674 -16.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -11.753 6.164 -17.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -11.094 4.901 -18.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -12.745 4.891 -17.964 1.00 0.00 H new ATOM 1121 N ALA A 73 -7.950 1.623 -14.480 1.00 0.00 N ATOM 1122 CA ALA A 73 -6.720 2.403 -14.533 1.00 0.00 C ATOM 1123 C ALA A 73 -5.551 1.624 -13.940 1.00 0.00 C ATOM 1124 O ALA A 73 -4.390 1.907 -14.237 1.00 0.00 O ATOM 1125 CB ALA A 73 -6.901 3.725 -13.802 1.00 0.00 C ATOM 0 H ALA A 73 -8.596 1.904 -13.742 1.00 0.00 H new ATOM 0 HA ALA A 73 -6.493 2.608 -15.579 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -5.974 4.297 -13.850 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -7.703 4.294 -14.272 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -7.155 3.533 -12.760 1.00 0.00 H new ATOM 1131 N ASP A 74 -5.864 0.644 -13.101 1.00 0.00 N ATOM 1132 CA ASP A 74 -4.839 -0.176 -12.466 1.00 0.00 C ATOM 1133 C ASP A 74 -4.404 -1.312 -13.387 1.00 0.00 C ATOM 1134 O ASP A 74 -3.466 -2.049 -13.082 1.00 0.00 O ATOM 1135 CB ASP A 74 -5.357 -0.746 -11.144 1.00 0.00 C ATOM 1136 CG ASP A 74 -4.692 -2.058 -10.779 1.00 0.00 C ATOM 1137 OD1 ASP A 74 -5.214 -3.119 -11.180 1.00 0.00 O ATOM 1138 OD2 ASP A 74 -3.650 -2.024 -10.091 1.00 0.00 O ATOM 0 H ASP A 74 -6.820 0.397 -12.844 1.00 0.00 H new ATOM 0 HA ASP A 74 -3.975 0.458 -12.266 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -5.186 -0.022 -10.348 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -6.435 -0.895 -11.213 1.00 0.00 H new ATOM 1685 N PRO A 106 7.639 8.289 -0.522 1.00 0.00 N ATOM 1686 CA PRO A 106 8.246 7.674 0.662 1.00 0.00 C ATOM 1687 C PRO A 106 8.093 6.157 0.671 1.00 0.00 C ATOM 1688 O PRO A 106 7.179 5.612 0.052 1.00 0.00 O ATOM 1689 CB PRO A 106 7.467 8.296 1.824 1.00 0.00 C ATOM 1690 CG PRO A 106 6.152 8.677 1.237 1.00 0.00 C ATOM 1691 CD PRO A 106 6.431 9.063 -0.190 1.00 0.00 C ATOM 0 HA PRO A 106 9.320 7.852 0.707 1.00 0.00 H new ATOM 0 HB2 PRO A 106 7.345 7.587 2.643 1.00 0.00 H new ATOM 0 HB3 PRO A 106 7.986 9.165 2.229 1.00 0.00 H new ATOM 0 HG2 PRO A 106 5.448 7.847 1.286 1.00 0.00 H new ATOM 0 HG3 PRO A 106 5.706 9.506 1.785 1.00 0.00 H new ATOM 0 HD2 PRO A 106 5.598 8.809 -0.845 1.00 0.00 H new ATOM 0 HD3 PRO A 106 6.600 10.135 -0.291 1.00 0.00 H new ATOM 1699 N SER A 107 8.994 5.480 1.376 1.00 0.00 N ATOM 1700 CA SER A 107 8.961 4.025 1.462 1.00 0.00 C ATOM 1701 C SER A 107 8.591 3.572 2.871 1.00 0.00 C ATOM 1702 O SER A 107 8.713 4.332 3.831 1.00 0.00 O ATOM 1703 CB SER A 107 10.317 3.438 1.065 1.00 0.00 C ATOM 1704 OG SER A 107 11.251 3.551 2.124 1.00 0.00 O ATOM 0 H SER A 107 9.756 5.916 1.896 1.00 0.00 H new ATOM 0 HA SER A 107 8.200 3.663 0.771 1.00 0.00 H new ATOM 0 HB2 SER A 107 10.197 2.390 0.792 1.00 0.00 H new ATOM 0 HB3 SER A 107 10.697 3.955 0.184 1.00 0.00 H new ATOM 0 HG SER A 107 12.109 3.167 1.846 1.00 0.00 H new ATOM 1710 N ALA A 108 8.138 2.328 2.986 1.00 0.00 N ATOM 1711 CA ALA A 108 7.752 1.772 4.277 1.00 0.00 C ATOM 1712 C ALA A 108 8.651 2.297 5.392 1.00 0.00 C ATOM 1713 O ALA A 108 8.177 2.640 6.475 1.00 0.00 O ATOM 1714 CB ALA A 108 7.798 0.252 4.232 1.00 0.00 C ATOM 0 H ALA A 108 8.029 1.686 2.201 1.00 0.00 H new ATOM 0 HA ALA A 108 6.731 2.088 4.490 1.00 0.00 H new ATOM 0 HB1 ALA A 108 7.507 -0.150 5.203 1.00 0.00 H new ATOM 0 HB2 ALA A 108 7.110 -0.110 3.469 1.00 0.00 H new ATOM 0 HB3 ALA A 108 8.810 -0.074 3.992 1.00 0.00 H new ATOM 1720 N PHE A 109 9.950 2.358 5.120 1.00 0.00 N ATOM 1721 CA PHE A 109 10.915 2.840 6.101 1.00 0.00 C ATOM 1722 C PHE A 109 10.624 4.288 6.483 1.00 0.00 C ATOM 1723 O PHE A 109 10.611 4.640 7.663 1.00 0.00 O ATOM 1724 CB PHE A 109 12.337 2.722 5.549 1.00 0.00 C ATOM 1725 CG PHE A 109 13.374 3.371 6.420 1.00 0.00 C ATOM 1726 CD1 PHE A 109 13.305 3.263 7.800 1.00 0.00 C ATOM 1727 CD2 PHE A 109 14.417 4.090 5.860 1.00 0.00 C ATOM 1728 CE1 PHE A 109 14.258 3.860 8.604 1.00 0.00 C ATOM 1729 CE2 PHE A 109 15.373 4.690 6.659 1.00 0.00 C ATOM 1730 CZ PHE A 109 15.293 4.573 8.032 1.00 0.00 C ATOM 0 H PHE A 109 10.359 2.080 4.228 1.00 0.00 H new ATOM 0 HA PHE A 109 10.827 2.222 6.995 1.00 0.00 H new ATOM 0 HB2 PHE A 109 12.585 1.667 5.427 1.00 0.00 H new ATOM 0 HB3 PHE A 109 12.372 3.174 4.558 1.00 0.00 H new ATOM 0 HD1 PHE A 109 12.498 2.706 8.252 1.00 0.00 H new ATOM 0 HD2 PHE A 109 14.484 4.183 4.786 1.00 0.00 H new ATOM 0 HE1 PHE A 109 14.193 3.769 9.678 1.00 0.00 H new ATOM 0 HE2 PHE A 109 16.181 5.249 6.210 1.00 0.00 H new ATOM 0 HZ PHE A 109 16.039 5.039 8.658 1.00 0.00 H new ATOM 1740 N PHE A 110 10.392 5.124 5.476 1.00 0.00 N ATOM 1741 CA PHE A 110 10.104 6.535 5.706 1.00 0.00 C ATOM 1742 C PHE A 110 8.832 6.703 6.532 1.00 0.00 C ATOM 1743 O PHE A 110 8.803 7.465 7.500 1.00 0.00 O ATOM 1744 CB PHE A 110 9.959 7.271 4.372 1.00 0.00 C ATOM 1745 CG PHE A 110 9.956 8.767 4.510 1.00 0.00 C ATOM 1746 CD1 PHE A 110 8.844 9.428 5.005 1.00 0.00 C ATOM 1747 CD2 PHE A 110 11.067 9.511 4.146 1.00 0.00 C ATOM 1748 CE1 PHE A 110 8.839 10.805 5.132 1.00 0.00 C ATOM 1749 CE2 PHE A 110 11.068 10.888 4.271 1.00 0.00 C ATOM 1750 CZ PHE A 110 9.953 11.535 4.766 1.00 0.00 C ATOM 0 H PHE A 110 10.398 4.849 4.494 1.00 0.00 H new ATOM 0 HA PHE A 110 10.937 6.964 6.262 1.00 0.00 H new ATOM 0 HB2 PHE A 110 10.776 6.977 3.713 1.00 0.00 H new ATOM 0 HB3 PHE A 110 9.033 6.957 3.891 1.00 0.00 H new ATOM 0 HD1 PHE A 110 7.971 8.862 5.295 1.00 0.00 H new ATOM 0 HD2 PHE A 110 11.942 9.009 3.760 1.00 0.00 H new ATOM 0 HE1 PHE A 110 7.965 11.309 5.517 1.00 0.00 H new ATOM 0 HE2 PHE A 110 11.939 11.457 3.982 1.00 0.00 H new ATOM 0 HZ PHE A 110 9.952 12.610 4.867 1.00 0.00 H new ATOM 1760 N LEU A 111 7.783 5.986 6.145 1.00 0.00 N ATOM 1761 CA LEU A 111 6.507 6.054 6.849 1.00 0.00 C ATOM 1762 C LEU A 111 6.689 5.760 8.335 1.00 0.00 C ATOM 1763 O LEU A 111 6.165 6.476 9.189 1.00 0.00 O ATOM 1764 CB LEU A 111 5.512 5.066 6.239 1.00 0.00 C ATOM 1765 CG LEU A 111 4.972 5.425 4.854 1.00 0.00 C ATOM 1766 CD1 LEU A 111 4.000 4.361 4.369 1.00 0.00 C ATOM 1767 CD2 LEU A 111 4.303 6.791 4.880 1.00 0.00 C ATOM 0 H LEU A 111 7.791 5.351 5.347 1.00 0.00 H new ATOM 0 HA LEU A 111 6.115 7.066 6.743 1.00 0.00 H new ATOM 0 HB2 LEU A 111 5.992 4.089 6.178 1.00 0.00 H new ATOM 0 HB3 LEU A 111 4.668 4.964 6.921 1.00 0.00 H new ATOM 0 HG LEU A 111 5.809 5.467 4.157 1.00 0.00 H new ATOM 0 HD11 LEU A 111 3.626 4.633 3.382 1.00 0.00 H new ATOM 0 HD12 LEU A 111 4.511 3.400 4.311 1.00 0.00 H new ATOM 0 HD13 LEU A 111 3.165 4.286 5.066 1.00 0.00 H new ATOM 0 HD21 LEU A 111 3.925 7.030 3.886 1.00 0.00 H new ATOM 0 HD22 LEU A 111 3.476 6.777 5.590 1.00 0.00 H new ATOM 0 HD23 LEU A 111 5.029 7.546 5.183 1.00 0.00 H new ATOM 1779 N PHE A 112 7.435 4.703 8.636 1.00 0.00 N ATOM 1780 CA PHE A 112 7.687 4.314 10.019 1.00 0.00 C ATOM 1781 C PHE A 112 8.559 5.348 10.724 1.00 0.00 C ATOM 1782 O PHE A 112 8.150 5.946 11.720 1.00 0.00 O ATOM 1783 CB PHE A 112 8.362 2.941 10.070 1.00 0.00 C ATOM 1784 CG PHE A 112 9.207 2.734 11.295 1.00 0.00 C ATOM 1785 CD1 PHE A 112 10.523 3.166 11.326 1.00 0.00 C ATOM 1786 CD2 PHE A 112 8.684 2.108 12.415 1.00 0.00 C ATOM 1787 CE1 PHE A 112 11.302 2.975 12.451 1.00 0.00 C ATOM 1788 CE2 PHE A 112 9.459 1.915 13.543 1.00 0.00 C ATOM 1789 CZ PHE A 112 10.769 2.350 13.562 1.00 0.00 C ATOM 0 H PHE A 112 7.876 4.100 7.941 1.00 0.00 H new ATOM 0 HA PHE A 112 6.729 4.260 10.535 1.00 0.00 H new ATOM 0 HB2 PHE A 112 7.596 2.167 10.032 1.00 0.00 H new ATOM 0 HB3 PHE A 112 8.984 2.818 9.184 1.00 0.00 H new ATOM 0 HD1 PHE A 112 10.944 3.657 10.462 1.00 0.00 H new ATOM 0 HD2 PHE A 112 7.659 1.767 12.406 1.00 0.00 H new ATOM 0 HE1 PHE A 112 12.327 3.314 12.462 1.00 0.00 H new ATOM 0 HE2 PHE A 112 9.040 1.424 14.409 1.00 0.00 H new ATOM 0 HZ PHE A 112 11.376 2.202 14.443 1.00 0.00 H new ATOM 1799 N CYS A 113 9.763 5.554 10.201 1.00 0.00 N ATOM 1800 CA CYS A 113 10.694 6.515 10.781 1.00 0.00 C ATOM 1801 C CYS A 113 10.021 7.868 10.988 1.00 0.00 C ATOM 1802 O CYS A 113 10.370 8.613 11.904 1.00 0.00 O ATOM 1803 CB CYS A 113 11.921 6.674 9.881 1.00 0.00 C ATOM 1804 SG CYS A 113 11.725 7.913 8.578 1.00 0.00 S ATOM 0 H CYS A 113 10.117 5.068 9.377 1.00 0.00 H new ATOM 0 HA CYS A 113 11.011 6.136 11.752 1.00 0.00 H new ATOM 0 HB2 CYS A 113 12.778 6.943 10.498 1.00 0.00 H new ATOM 0 HB3 CYS A 113 12.149 5.712 9.422 1.00 0.00 H new ATOM 0 HG CYS A 113 10.517 7.855 8.102 1.00 0.00 H new ATOM 1810 N SER A 114 9.056 8.180 10.129 1.00 0.00 N ATOM 1811 CA SER A 114 8.337 9.446 10.214 1.00 0.00 C ATOM 1812 C SER A 114 7.205 9.361 11.233 1.00 0.00 C ATOM 1813 O SER A 114 6.816 10.365 11.829 1.00 0.00 O ATOM 1814 CB SER A 114 7.777 9.832 8.844 1.00 0.00 C ATOM 1815 OG SER A 114 6.819 10.870 8.958 1.00 0.00 O ATOM 0 H SER A 114 8.754 7.574 9.366 1.00 0.00 H new ATOM 0 HA SER A 114 9.040 10.213 10.541 1.00 0.00 H new ATOM 0 HB2 SER A 114 8.590 10.153 8.193 1.00 0.00 H new ATOM 0 HB3 SER A 114 7.319 8.960 8.376 1.00 0.00 H new ATOM 0 HG SER A 114 6.478 11.099 8.068 1.00 0.00 H new ATOM 1821 N GLU A 115 6.681 8.154 11.427 1.00 0.00 N ATOM 1822 CA GLU A 115 5.593 7.938 12.374 1.00 0.00 C ATOM 1823 C GLU A 115 6.126 7.824 13.799 1.00 0.00 C ATOM 1824 O GLU A 115 5.424 8.131 14.762 1.00 0.00 O ATOM 1825 CB GLU A 115 4.813 6.673 12.007 1.00 0.00 C ATOM 1826 CG GLU A 115 3.367 6.694 12.474 1.00 0.00 C ATOM 1827 CD GLU A 115 3.225 7.156 13.911 1.00 0.00 C ATOM 1828 OE1 GLU A 115 3.281 6.301 14.819 1.00 0.00 O ATOM 1829 OE2 GLU A 115 3.056 8.375 14.127 1.00 0.00 O ATOM 0 H GLU A 115 6.992 7.312 10.942 1.00 0.00 H new ATOM 0 HA GLU A 115 4.924 8.797 12.323 1.00 0.00 H new ATOM 0 HB2 GLU A 115 4.835 6.544 10.925 1.00 0.00 H new ATOM 0 HB3 GLU A 115 5.314 5.808 12.442 1.00 0.00 H new ATOM 0 HG2 GLU A 115 2.789 7.353 11.826 1.00 0.00 H new ATOM 0 HG3 GLU A 115 2.942 5.695 12.374 1.00 0.00 H new ATOM 1836 N TYR A 116 7.372 7.381 13.925 1.00 0.00 N ATOM 1837 CA TYR A 116 7.999 7.223 15.231 1.00 0.00 C ATOM 1838 C TYR A 116 8.785 8.474 15.613 1.00 0.00 C ATOM 1839 O TYR A 116 8.897 8.815 16.791 1.00 0.00 O ATOM 1840 CB TYR A 116 8.926 6.006 15.233 1.00 0.00 C ATOM 1841 CG TYR A 116 8.194 4.688 15.349 1.00 0.00 C ATOM 1842 CD1 TYR A 116 7.041 4.444 14.612 1.00 0.00 C ATOM 1843 CD2 TYR A 116 8.654 3.688 16.196 1.00 0.00 C ATOM 1844 CE1 TYR A 116 6.369 3.242 14.715 1.00 0.00 C ATOM 1845 CE2 TYR A 116 7.988 2.482 16.305 1.00 0.00 C ATOM 1846 CZ TYR A 116 6.846 2.264 15.563 1.00 0.00 C ATOM 1847 OH TYR A 116 6.180 1.065 15.669 1.00 0.00 O ATOM 0 H TYR A 116 7.968 7.125 13.138 1.00 0.00 H new ATOM 0 HA TYR A 116 7.210 7.071 15.967 1.00 0.00 H new ATOM 0 HB2 TYR A 116 9.514 6.006 14.315 1.00 0.00 H new ATOM 0 HB3 TYR A 116 9.628 6.096 16.062 1.00 0.00 H new ATOM 0 HD1 TYR A 116 6.664 5.207 13.947 1.00 0.00 H new ATOM 0 HD2 TYR A 116 9.547 3.856 16.779 1.00 0.00 H new ATOM 0 HE1 TYR A 116 5.475 3.069 14.135 1.00 0.00 H new ATOM 0 HE2 TYR A 116 8.360 1.714 16.968 1.00 0.00 H new ATOM 0 HH TYR A 116 6.647 0.487 16.307 1.00 0.00 H new ATOM 1857 N ARG A 117 9.325 9.155 14.608 1.00 0.00 N ATOM 1858 CA ARG A 117 10.101 10.368 14.836 1.00 0.00 C ATOM 1859 C ARG A 117 9.519 11.176 15.993 1.00 0.00 C ATOM 1860 O ARG A 117 10.214 11.532 16.945 1.00 0.00 O ATOM 1861 CB ARG A 117 10.134 11.224 13.569 1.00 0.00 C ATOM 1862 CG ARG A 117 11.482 11.877 13.310 1.00 0.00 C ATOM 1863 CD ARG A 117 11.569 12.434 11.897 1.00 0.00 C ATOM 1864 NE ARG A 117 12.638 13.420 11.763 1.00 0.00 N ATOM 1865 CZ ARG A 117 12.688 14.321 10.788 1.00 0.00 C ATOM 1866 NH1 ARG A 117 11.734 14.361 9.868 1.00 0.00 N ATOM 1867 NH2 ARG A 117 13.693 15.185 10.733 1.00 0.00 N ATOM 0 H ARG A 117 9.239 8.887 13.627 1.00 0.00 H new ATOM 0 HA ARG A 117 11.118 10.075 15.095 1.00 0.00 H new ATOM 0 HB2 ARG A 117 9.871 10.602 12.714 1.00 0.00 H new ATOM 0 HB3 ARG A 117 9.372 12.000 13.645 1.00 0.00 H new ATOM 0 HG2 ARG A 117 11.643 12.680 14.029 1.00 0.00 H new ATOM 0 HG3 ARG A 117 12.277 11.147 13.464 1.00 0.00 H new ATOM 0 HD2 ARG A 117 11.739 11.617 11.195 1.00 0.00 H new ATOM 0 HD3 ARG A 117 10.617 12.892 11.629 1.00 0.00 H new ATOM 0 HE ARG A 117 13.387 13.417 12.456 1.00 0.00 H new ATOM 0 HH11 ARG A 117 10.959 13.699 9.908 1.00 0.00 H new ATOM 0 HH12 ARG A 117 11.775 15.054 9.121 1.00 0.00 H new ATOM 0 HH21 ARG A 117 14.428 15.158 11.440 1.00 0.00 H new ATOM 0 HH22 ARG A 117 13.731 15.876 9.984 1.00 0.00 H new ATOM 1881 N PRO A 118 8.214 11.472 15.910 1.00 0.00 N ATOM 1882 CA PRO A 118 7.509 12.241 16.941 1.00 0.00 C ATOM 1883 C PRO A 118 7.349 11.458 18.240 1.00 0.00 C ATOM 1884 O PRO A 118 7.362 12.032 19.329 1.00 0.00 O ATOM 1885 CB PRO A 118 6.142 12.513 16.309 1.00 0.00 C ATOM 1886 CG PRO A 118 5.953 11.410 15.326 1.00 0.00 C ATOM 1887 CD PRO A 118 7.324 11.080 14.804 1.00 0.00 C ATOM 0 HA PRO A 118 8.053 13.144 17.218 1.00 0.00 H new ATOM 0 HB2 PRO A 118 5.352 12.514 17.060 1.00 0.00 H new ATOM 0 HB3 PRO A 118 6.118 13.487 15.820 1.00 0.00 H new ATOM 0 HG2 PRO A 118 5.496 10.541 15.798 1.00 0.00 H new ATOM 0 HG3 PRO A 118 5.291 11.718 14.517 1.00 0.00 H new ATOM 0 HD2 PRO A 118 7.420 10.020 14.568 1.00 0.00 H new ATOM 0 HD3 PRO A 118 7.550 11.632 13.892 1.00 0.00 H new ATOM 1895 N LYS A 119 7.198 10.143 18.118 1.00 0.00 N ATOM 1896 CA LYS A 119 7.037 9.280 19.281 1.00 0.00 C ATOM 1897 C LYS A 119 8.364 9.097 20.011 1.00 0.00 C ATOM 1898 O LYS A 119 8.390 8.781 21.201 1.00 0.00 O ATOM 1899 CB LYS A 119 6.483 7.917 18.858 1.00 0.00 C ATOM 1900 CG LYS A 119 7.550 6.846 18.713 1.00 0.00 C ATOM 1901 CD LYS A 119 6.936 5.478 18.462 1.00 0.00 C ATOM 1902 CE LYS A 119 6.406 4.861 19.747 1.00 0.00 C ATOM 1903 NZ LYS A 119 6.036 3.430 19.563 1.00 0.00 N ATOM 0 H LYS A 119 7.184 9.652 17.224 1.00 0.00 H new ATOM 0 HA LYS A 119 6.331 9.757 19.961 1.00 0.00 H new ATOM 0 HB2 LYS A 119 5.748 7.589 19.593 1.00 0.00 H new ATOM 0 HB3 LYS A 119 5.958 8.026 17.909 1.00 0.00 H new ATOM 0 HG2 LYS A 119 8.216 7.104 17.890 1.00 0.00 H new ATOM 0 HG3 LYS A 119 8.159 6.813 19.617 1.00 0.00 H new ATOM 0 HD2 LYS A 119 6.125 5.569 17.739 1.00 0.00 H new ATOM 0 HD3 LYS A 119 7.683 4.818 18.021 1.00 0.00 H new ATOM 0 HE2 LYS A 119 7.162 4.943 20.528 1.00 0.00 H new ATOM 0 HE3 LYS A 119 5.535 5.421 20.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 5.679 3.045 20.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 5.297 3.353 18.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 6.873 2.891 19.264 1.00 0.00 H new ATOM 1917 N ILE A 120 9.463 9.298 19.291 1.00 0.00 N ATOM 1918 CA ILE A 120 10.792 9.158 19.871 1.00 0.00 C ATOM 1919 C ILE A 120 11.343 10.508 20.317 1.00 0.00 C ATOM 1920 O ILE A 120 12.052 10.602 21.320 1.00 0.00 O ATOM 1921 CB ILE A 120 11.777 8.518 18.875 1.00 0.00 C ATOM 1922 CG1 ILE A 120 11.920 9.397 17.630 1.00 0.00 C ATOM 1923 CG2 ILE A 120 11.311 7.121 18.492 1.00 0.00 C ATOM 1924 CD1 ILE A 120 13.060 8.984 16.727 1.00 0.00 C ATOM 0 H ILE A 120 9.458 9.558 18.305 1.00 0.00 H new ATOM 0 HA ILE A 120 10.690 8.506 20.738 1.00 0.00 H new ATOM 0 HB ILE A 120 12.753 8.436 19.354 1.00 0.00 H new ATOM 0 HG12 ILE A 120 10.989 9.365 17.064 1.00 0.00 H new ATOM 0 HG13 ILE A 120 12.069 10.431 17.940 1.00 0.00 H new ATOM 0 HG21 ILE A 120 12.018 6.682 17.788 1.00 0.00 H new ATOM 0 HG22 ILE A 120 11.255 6.499 19.385 1.00 0.00 H new ATOM 0 HG23 ILE A 120 10.326 7.180 18.029 1.00 0.00 H new ATOM 0 HD11 ILE A 120 13.102 9.650 15.865 1.00 0.00 H new ATOM 0 HD12 ILE A 120 13.999 9.043 17.277 1.00 0.00 H new ATOM 0 HD13 ILE A 120 12.902 7.961 16.387 1.00 0.00 H new ATOM 1936 N LYS A 121 11.011 11.553 19.567 1.00 0.00 N ATOM 1937 CA LYS A 121 11.468 12.900 19.886 1.00 0.00 C ATOM 1938 C LYS A 121 11.035 13.304 21.291 1.00 0.00 C ATOM 1939 O LYS A 121 11.859 13.701 22.115 1.00 0.00 O ATOM 1940 CB LYS A 121 10.922 13.901 18.865 1.00 0.00 C ATOM 1941 CG LYS A 121 11.790 15.136 18.699 1.00 0.00 C ATOM 1942 CD LYS A 121 11.419 16.217 19.701 1.00 0.00 C ATOM 1943 CE LYS A 121 10.050 16.808 19.402 1.00 0.00 C ATOM 1944 NZ LYS A 121 8.964 16.078 20.112 1.00 0.00 N ATOM 0 H LYS A 121 10.427 11.493 18.733 1.00 0.00 H new ATOM 0 HA LYS A 121 12.557 12.906 19.845 1.00 0.00 H new ATOM 0 HB2 LYS A 121 10.823 13.405 17.900 1.00 0.00 H new ATOM 0 HB3 LYS A 121 9.922 14.209 19.170 1.00 0.00 H new ATOM 0 HG2 LYS A 121 12.838 14.865 18.826 1.00 0.00 H new ATOM 0 HG3 LYS A 121 11.682 15.525 17.686 1.00 0.00 H new ATOM 0 HD2 LYS A 121 11.424 15.799 20.708 1.00 0.00 H new ATOM 0 HD3 LYS A 121 12.170 17.007 19.680 1.00 0.00 H new ATOM 0 HE2 LYS A 121 10.035 17.857 19.697 1.00 0.00 H new ATOM 0 HE3 LYS A 121 9.867 16.776 18.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 8.289 16.762 20.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 8.470 15.454 19.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 9.373 15.508 20.879 1.00 0.00 H new ATOM 1958 N GLY A 122 9.737 13.198 21.559 1.00 0.00 N ATOM 1959 CA GLY A 122 9.218 13.555 22.867 1.00 0.00 C ATOM 1960 C GLY A 122 9.891 12.786 23.987 1.00 0.00 C ATOM 1961 O GLY A 122 10.116 13.325 25.070 1.00 0.00 O ATOM 0 H GLY A 122 9.036 12.871 20.894 1.00 0.00 H new ATOM 0 HA2 GLY A 122 9.356 14.624 23.030 1.00 0.00 H new ATOM 0 HA3 GLY A 122 8.145 13.365 22.893 1.00 0.00 H new ATOM 1965 N GLU A 123 10.210 11.522 23.727 1.00 0.00 N ATOM 1966 CA GLU A 123 10.858 10.677 24.723 1.00 0.00 C ATOM 1967 C GLU A 123 12.309 11.100 24.934 1.00 0.00 C ATOM 1968 O GLU A 123 12.784 11.189 26.066 1.00 0.00 O ATOM 1969 CB GLU A 123 10.800 9.209 24.296 1.00 0.00 C ATOM 1970 CG GLU A 123 9.559 8.482 24.785 1.00 0.00 C ATOM 1971 CD GLU A 123 9.784 6.992 24.952 1.00 0.00 C ATOM 1972 OE1 GLU A 123 10.791 6.612 25.586 1.00 0.00 O ATOM 1973 OE2 GLU A 123 8.954 6.206 24.449 1.00 0.00 O ATOM 0 H GLU A 123 10.030 11.061 22.835 1.00 0.00 H new ATOM 0 HA GLU A 123 10.322 10.795 25.665 1.00 0.00 H new ATOM 0 HB2 GLU A 123 10.838 9.154 23.208 1.00 0.00 H new ATOM 0 HB3 GLU A 123 11.684 8.695 24.672 1.00 0.00 H new ATOM 0 HG2 GLU A 123 9.245 8.907 25.738 1.00 0.00 H new ATOM 0 HG3 GLU A 123 8.745 8.646 24.079 1.00 0.00 H new ATOM 1980 N HIS A 124 13.010 11.359 23.834 1.00 0.00 N ATOM 1981 CA HIS A 124 14.407 11.772 23.897 1.00 0.00 C ATOM 1982 C HIS A 124 14.577 13.194 23.370 1.00 0.00 C ATOM 1983 O HIS A 124 14.808 13.418 22.182 1.00 0.00 O ATOM 1984 CB HIS A 124 15.282 10.810 23.093 1.00 0.00 C ATOM 1985 CG HIS A 124 14.951 9.367 23.320 1.00 0.00 C ATOM 1986 ND1 HIS A 124 15.668 8.555 24.173 1.00 0.00 N ATOM 1987 CD2 HIS A 124 13.971 8.591 22.800 1.00 0.00 C ATOM 1988 CE1 HIS A 124 15.145 7.342 24.167 1.00 0.00 C ATOM 1989 NE2 HIS A 124 14.113 7.338 23.343 1.00 0.00 N ATOM 0 H HIS A 124 12.633 11.290 22.889 1.00 0.00 H new ATOM 0 HA HIS A 124 14.720 11.750 24.941 1.00 0.00 H new ATOM 0 HB2 HIS A 124 15.176 11.036 22.032 1.00 0.00 H new ATOM 0 HB3 HIS A 124 16.327 10.980 23.352 1.00 0.00 H new ATOM 0 HD2 HIS A 124 13.218 8.900 22.090 1.00 0.00 H new ATOM 0 HE1 HIS A 124 15.501 6.497 24.739 1.00 0.00 H new ATOM 0 HE2 HIS A 124 13.518 6.534 23.142 1.00 0.00 H new ATOM 1998 N PRO A 125 14.461 14.178 24.274 1.00 0.00 N ATOM 1999 CA PRO A 125 14.598 15.595 23.924 1.00 0.00 C ATOM 2000 C PRO A 125 16.031 15.966 23.560 1.00 0.00 C ATOM 2001 O PRO A 125 16.276 16.995 22.933 1.00 0.00 O ATOM 2002 CB PRO A 125 14.166 16.319 25.201 1.00 0.00 C ATOM 2003 CG PRO A 125 14.430 15.345 26.297 1.00 0.00 C ATOM 2004 CD PRO A 125 14.187 13.983 25.708 1.00 0.00 C ATOM 0 HA PRO A 125 14.005 15.858 23.048 1.00 0.00 H new ATOM 0 HB2 PRO A 125 14.732 17.240 25.345 1.00 0.00 H new ATOM 0 HB3 PRO A 125 13.112 16.595 25.162 1.00 0.00 H new ATOM 0 HG2 PRO A 125 15.453 15.436 26.662 1.00 0.00 H new ATOM 0 HG3 PRO A 125 13.772 15.526 27.147 1.00 0.00 H new ATOM 0 HD2 PRO A 125 14.846 13.233 26.145 1.00 0.00 H new ATOM 0 HD3 PRO A 125 13.164 13.647 25.880 1.00 0.00 H new ATOM 2012 N GLY A 126 16.976 15.119 23.957 1.00 0.00 N ATOM 2013 CA GLY A 126 18.374 15.376 23.663 1.00 0.00 C ATOM 2014 C GLY A 126 18.737 15.036 22.232 1.00 0.00 C ATOM 2015 O GLY A 126 19.422 15.806 21.557 1.00 0.00 O ATOM 0 H GLY A 126 16.798 14.260 24.477 1.00 0.00 H new ATOM 0 HA2 GLY A 126 18.594 16.427 23.851 1.00 0.00 H new ATOM 0 HA3 GLY A 126 18.998 14.794 24.341 1.00 0.00 H new ATOM 2019 N LEU A 127 18.279 13.879 21.765 1.00 0.00 N ATOM 2020 CA LEU A 127 18.562 13.438 20.404 1.00 0.00 C ATOM 2021 C LEU A 127 18.094 14.474 19.387 1.00 0.00 C ATOM 2022 O LEU A 127 16.956 14.941 19.440 1.00 0.00 O ATOM 2023 CB LEU A 127 17.881 12.096 20.131 1.00 0.00 C ATOM 2024 CG LEU A 127 18.425 10.896 20.907 1.00 0.00 C ATOM 2025 CD1 LEU A 127 17.464 9.721 20.818 1.00 0.00 C ATOM 2026 CD2 LEU A 127 19.800 10.503 20.386 1.00 0.00 C ATOM 0 H LEU A 127 17.710 13.230 22.309 1.00 0.00 H new ATOM 0 HA LEU A 127 19.641 13.319 20.304 1.00 0.00 H new ATOM 0 HB2 LEU A 127 16.819 12.198 20.356 1.00 0.00 H new ATOM 0 HB3 LEU A 127 17.961 11.881 19.065 1.00 0.00 H new ATOM 0 HG LEU A 127 18.522 11.180 21.955 1.00 0.00 H new ATOM 0 HD11 LEU A 127 17.869 8.877 21.376 1.00 0.00 H new ATOM 0 HD12 LEU A 127 16.500 10.006 21.240 1.00 0.00 H new ATOM 0 HD13 LEU A 127 17.333 9.436 19.774 1.00 0.00 H new ATOM 0 HD21 LEU A 127 20.172 9.647 20.950 1.00 0.00 H new ATOM 0 HD22 LEU A 127 19.727 10.239 19.331 1.00 0.00 H new ATOM 0 HD23 LEU A 127 20.487 11.341 20.504 1.00 0.00 H new ATOM 2038 N SER A 128 18.979 14.829 18.461 1.00 0.00 N ATOM 2039 CA SER A 128 18.658 15.812 17.433 1.00 0.00 C ATOM 2040 C SER A 128 18.452 15.135 16.081 1.00 0.00 C ATOM 2041 O SER A 128 18.735 13.948 15.919 1.00 0.00 O ATOM 2042 CB SER A 128 19.772 16.855 17.329 1.00 0.00 C ATOM 2043 OG SER A 128 21.014 16.247 17.021 1.00 0.00 O ATOM 0 H SER A 128 19.924 14.450 18.402 1.00 0.00 H new ATOM 0 HA SER A 128 17.730 16.309 17.717 1.00 0.00 H new ATOM 0 HB2 SER A 128 19.520 17.585 16.559 1.00 0.00 H new ATOM 0 HB3 SER A 128 19.854 17.399 18.270 1.00 0.00 H new ATOM 0 HG SER A 128 21.709 16.935 16.958 1.00 0.00 H new ATOM 2049 N ILE A 129 17.956 15.900 15.114 1.00 0.00 N ATOM 2050 CA ILE A 129 17.713 15.376 13.776 1.00 0.00 C ATOM 2051 C ILE A 129 18.771 14.350 13.386 1.00 0.00 C ATOM 2052 O ILE A 129 18.454 13.284 12.860 1.00 0.00 O ATOM 2053 CB ILE A 129 17.694 16.502 12.725 1.00 0.00 C ATOM 2054 CG1 ILE A 129 16.559 17.485 13.020 1.00 0.00 C ATOM 2055 CG2 ILE A 129 17.548 15.919 11.327 1.00 0.00 C ATOM 2056 CD1 ILE A 129 16.618 18.744 12.183 1.00 0.00 C ATOM 0 H ILE A 129 17.715 16.884 15.232 1.00 0.00 H new ATOM 0 HA ILE A 129 16.735 14.895 13.799 1.00 0.00 H new ATOM 0 HB ILE A 129 18.639 17.042 12.775 1.00 0.00 H new ATOM 0 HG12 ILE A 129 15.604 16.988 12.847 1.00 0.00 H new ATOM 0 HG13 ILE A 129 16.590 17.758 14.075 1.00 0.00 H new ATOM 0 HG21 ILE A 129 17.536 16.727 10.595 1.00 0.00 H new ATOM 0 HG22 ILE A 129 18.387 15.255 11.120 1.00 0.00 H new ATOM 0 HG23 ILE A 129 16.616 15.357 11.262 1.00 0.00 H new ATOM 0 HD11 ILE A 129 15.784 19.395 12.445 1.00 0.00 H new ATOM 0 HD12 ILE A 129 17.557 19.264 12.373 1.00 0.00 H new ATOM 0 HD13 ILE A 129 16.556 18.482 11.127 1.00 0.00 H new ATOM 2068 N GLY A 130 20.032 14.679 13.649 1.00 0.00 N ATOM 2069 CA GLY A 130 21.119 13.775 13.321 1.00 0.00 C ATOM 2070 C GLY A 130 20.981 12.430 14.005 1.00 0.00 C ATOM 2071 O GLY A 130 20.867 11.398 13.343 1.00 0.00 O ATOM 0 H GLY A 130 20.320 15.556 14.083 1.00 0.00 H new ATOM 0 HA2 GLY A 130 21.152 13.628 12.241 1.00 0.00 H new ATOM 0 HA3 GLY A 130 22.066 14.231 13.610 1.00 0.00 H new ATOM 2075 N ASP A 131 20.992 12.439 15.334 1.00 0.00 N ATOM 2076 CA ASP A 131 20.867 11.210 16.108 1.00 0.00 C ATOM 2077 C ASP A 131 19.493 10.579 15.908 1.00 0.00 C ATOM 2078 O ASP A 131 19.382 9.433 15.471 1.00 0.00 O ATOM 2079 CB ASP A 131 21.102 11.491 17.593 1.00 0.00 C ATOM 2080 CG ASP A 131 22.555 11.794 17.902 1.00 0.00 C ATOM 2081 OD1 ASP A 131 23.392 10.876 17.779 1.00 0.00 O ATOM 2082 OD2 ASP A 131 22.855 12.950 18.269 1.00 0.00 O ATOM 0 H ASP A 131 21.086 13.284 15.897 1.00 0.00 H new ATOM 0 HA ASP A 131 21.623 10.509 15.755 1.00 0.00 H new ATOM 0 HB2 ASP A 131 20.484 12.334 17.902 1.00 0.00 H new ATOM 0 HB3 ASP A 131 20.781 10.629 18.178 1.00 0.00 H new ATOM 2087 N VAL A 132 18.448 11.334 16.233 1.00 0.00 N ATOM 2088 CA VAL A 132 17.080 10.849 16.089 1.00 0.00 C ATOM 2089 C VAL A 132 16.942 9.951 14.865 1.00 0.00 C ATOM 2090 O VAL A 132 16.240 8.941 14.900 1.00 0.00 O ATOM 2091 CB VAL A 132 16.081 12.015 15.973 1.00 0.00 C ATOM 2092 CG1 VAL A 132 14.671 11.489 15.747 1.00 0.00 C ATOM 2093 CG2 VAL A 132 16.139 12.891 17.215 1.00 0.00 C ATOM 0 H VAL A 132 18.523 12.284 16.598 1.00 0.00 H new ATOM 0 HA VAL A 132 16.852 10.273 16.986 1.00 0.00 H new ATOM 0 HB VAL A 132 16.358 12.625 15.113 1.00 0.00 H new ATOM 0 HG11 VAL A 132 13.978 12.327 15.667 1.00 0.00 H new ATOM 0 HG12 VAL A 132 14.643 10.907 14.826 1.00 0.00 H new ATOM 0 HG13 VAL A 132 14.380 10.856 16.585 1.00 0.00 H new ATOM 0 HG21 VAL A 132 15.427 13.710 17.116 1.00 0.00 H new ATOM 0 HG22 VAL A 132 15.887 12.295 18.092 1.00 0.00 H new ATOM 0 HG23 VAL A 132 17.145 13.296 17.328 1.00 0.00 H new ATOM 2103 N ALA A 133 17.616 10.326 13.783 1.00 0.00 N ATOM 2104 CA ALA A 133 17.571 9.553 12.548 1.00 0.00 C ATOM 2105 C ALA A 133 18.357 8.254 12.684 1.00 0.00 C ATOM 2106 O ALA A 133 17.899 7.192 12.262 1.00 0.00 O ATOM 2107 CB ALA A 133 18.108 10.379 11.389 1.00 0.00 C ATOM 0 H ALA A 133 18.200 11.161 13.737 1.00 0.00 H new ATOM 0 HA ALA A 133 16.531 9.297 12.346 1.00 0.00 H new ATOM 0 HB1 ALA A 133 18.069 9.789 10.473 1.00 0.00 H new ATOM 0 HB2 ALA A 133 17.501 11.276 11.269 1.00 0.00 H new ATOM 0 HB3 ALA A 133 19.140 10.664 11.593 1.00 0.00 H new ATOM 2113 N LYS A 134 19.543 8.344 13.275 1.00 0.00 N ATOM 2114 CA LYS A 134 20.394 7.176 13.468 1.00 0.00 C ATOM 2115 C LYS A 134 19.701 6.137 14.345 1.00 0.00 C ATOM 2116 O LYS A 134 20.075 4.964 14.349 1.00 0.00 O ATOM 2117 CB LYS A 134 21.725 7.588 14.101 1.00 0.00 C ATOM 2118 CG LYS A 134 22.639 8.348 13.156 1.00 0.00 C ATOM 2119 CD LYS A 134 23.475 7.403 12.309 1.00 0.00 C ATOM 2120 CE LYS A 134 24.601 6.778 13.118 1.00 0.00 C ATOM 2121 NZ LYS A 134 25.646 7.776 13.478 1.00 0.00 N ATOM 0 H LYS A 134 19.937 9.215 13.629 1.00 0.00 H new ATOM 0 HA LYS A 134 20.586 6.732 12.491 1.00 0.00 H new ATOM 0 HB2 LYS A 134 21.525 8.207 14.976 1.00 0.00 H new ATOM 0 HB3 LYS A 134 22.242 6.695 14.453 1.00 0.00 H new ATOM 0 HG2 LYS A 134 22.042 8.988 12.507 1.00 0.00 H new ATOM 0 HG3 LYS A 134 23.296 9.001 13.730 1.00 0.00 H new ATOM 0 HD2 LYS A 134 22.838 6.617 11.902 1.00 0.00 H new ATOM 0 HD3 LYS A 134 23.893 7.946 11.461 1.00 0.00 H new ATOM 0 HE2 LYS A 134 24.193 6.336 14.027 1.00 0.00 H new ATOM 0 HE3 LYS A 134 25.054 5.969 12.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 26.514 7.281 13.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 25.848 8.379 12.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 25.307 8.366 14.265 1.00 0.00 H new ATOM 2135 N LYS A 135 18.689 6.576 15.086 1.00 0.00 N ATOM 2136 CA LYS A 135 17.942 5.684 15.965 1.00 0.00 C ATOM 2137 C LYS A 135 16.834 4.967 15.199 1.00 0.00 C ATOM 2138 O LYS A 135 16.407 3.877 15.580 1.00 0.00 O ATOM 2139 CB LYS A 135 17.342 6.471 17.132 1.00 0.00 C ATOM 2140 CG LYS A 135 16.944 5.600 18.311 1.00 0.00 C ATOM 2141 CD LYS A 135 18.152 5.191 19.137 1.00 0.00 C ATOM 2142 CE LYS A 135 18.664 6.345 19.985 1.00 0.00 C ATOM 2143 NZ LYS A 135 17.981 6.407 21.307 1.00 0.00 N ATOM 0 H LYS A 135 18.367 7.544 15.095 1.00 0.00 H new ATOM 0 HA LYS A 135 18.633 4.936 16.355 1.00 0.00 H new ATOM 0 HB2 LYS A 135 18.065 7.215 17.468 1.00 0.00 H new ATOM 0 HB3 LYS A 135 16.465 7.015 16.780 1.00 0.00 H new ATOM 0 HG2 LYS A 135 16.238 6.140 18.941 1.00 0.00 H new ATOM 0 HG3 LYS A 135 16.431 4.709 17.949 1.00 0.00 H new ATOM 0 HD2 LYS A 135 17.886 4.354 19.782 1.00 0.00 H new ATOM 0 HD3 LYS A 135 18.946 4.844 18.476 1.00 0.00 H new ATOM 0 HE2 LYS A 135 19.738 6.236 20.136 1.00 0.00 H new ATOM 0 HE3 LYS A 135 18.510 7.283 19.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 18.560 6.959 21.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 17.052 6.862 21.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 17.853 5.444 21.677 1.00 0.00 H new ATOM 2157 N LEU A 136 16.375 5.585 14.117 1.00 0.00 N ATOM 2158 CA LEU A 136 15.317 5.005 13.296 1.00 0.00 C ATOM 2159 C LEU A 136 15.905 4.182 12.154 1.00 0.00 C ATOM 2160 O LEU A 136 15.233 3.322 11.585 1.00 0.00 O ATOM 2161 CB LEU A 136 14.417 6.107 12.734 1.00 0.00 C ATOM 2162 CG LEU A 136 13.797 7.055 13.761 1.00 0.00 C ATOM 2163 CD1 LEU A 136 13.550 8.423 13.144 1.00 0.00 C ATOM 2164 CD2 LEU A 136 12.503 6.474 14.310 1.00 0.00 C ATOM 0 H LEU A 136 16.718 6.487 13.787 1.00 0.00 H new ATOM 0 HA LEU A 136 14.722 4.345 13.927 1.00 0.00 H new ATOM 0 HB2 LEU A 136 14.999 6.699 12.028 1.00 0.00 H new ATOM 0 HB3 LEU A 136 13.611 5.638 12.169 1.00 0.00 H new ATOM 0 HG LEU A 136 14.498 7.173 14.587 1.00 0.00 H new ATOM 0 HD11 LEU A 136 13.108 9.084 13.890 1.00 0.00 H new ATOM 0 HD12 LEU A 136 14.495 8.843 12.801 1.00 0.00 H new ATOM 0 HD13 LEU A 136 12.869 8.323 12.299 1.00 0.00 H new ATOM 0 HD21 LEU A 136 12.076 7.162 15.039 1.00 0.00 H new ATOM 0 HD22 LEU A 136 11.796 6.325 13.494 1.00 0.00 H new ATOM 0 HD23 LEU A 136 12.709 5.518 14.791 1.00 0.00 H new ATOM 2176 N GLY A 137 17.165 4.450 11.825 1.00 0.00 N ATOM 2177 CA GLY A 137 17.822 3.724 10.754 1.00 0.00 C ATOM 2178 C GLY A 137 18.001 2.253 11.075 1.00 0.00 C ATOM 2179 O GLY A 137 17.838 1.398 10.205 1.00 0.00 O ATOM 0 H GLY A 137 17.742 5.157 12.281 1.00 0.00 H new ATOM 0 HA2 GLY A 137 17.238 3.825 9.839 1.00 0.00 H new ATOM 0 HA3 GLY A 137 18.797 4.172 10.560 1.00 0.00 H new ATOM 2183 N GLU A 138 18.337 1.958 12.326 1.00 0.00 N ATOM 2184 CA GLU A 138 18.540 0.581 12.758 1.00 0.00 C ATOM 2185 C GLU A 138 17.206 -0.106 13.034 1.00 0.00 C ATOM 2186 O GLU A 138 16.991 -1.251 12.637 1.00 0.00 O ATOM 2187 CB GLU A 138 19.416 0.539 14.012 1.00 0.00 C ATOM 2188 CG GLU A 138 18.827 1.295 15.191 1.00 0.00 C ATOM 2189 CD GLU A 138 19.760 1.331 16.386 1.00 0.00 C ATOM 2190 OE1 GLU A 138 20.956 1.632 16.196 1.00 0.00 O ATOM 2191 OE2 GLU A 138 19.292 1.059 17.512 1.00 0.00 O ATOM 0 H GLU A 138 18.474 2.654 13.058 1.00 0.00 H new ATOM 0 HA GLU A 138 19.045 0.047 11.953 1.00 0.00 H new ATOM 0 HB2 GLU A 138 19.574 -0.500 14.300 1.00 0.00 H new ATOM 0 HB3 GLU A 138 20.395 0.957 13.776 1.00 0.00 H new ATOM 0 HG2 GLU A 138 18.596 2.315 14.885 1.00 0.00 H new ATOM 0 HG3 GLU A 138 17.886 0.829 15.483 1.00 0.00 H new ATOM 2198 N MET A 139 16.312 0.603 13.716 1.00 0.00 N ATOM 2199 CA MET A 139 14.998 0.063 14.045 1.00 0.00 C ATOM 2200 C MET A 139 14.409 -0.692 12.858 1.00 0.00 C ATOM 2201 O MET A 139 13.914 -1.809 13.005 1.00 0.00 O ATOM 2202 CB MET A 139 14.052 1.188 14.470 1.00 0.00 C ATOM 2203 CG MET A 139 14.269 1.657 15.899 1.00 0.00 C ATOM 2204 SD MET A 139 13.591 3.300 16.202 1.00 0.00 S ATOM 2205 CE MET A 139 12.467 2.959 17.554 1.00 0.00 C ATOM 0 H MET A 139 16.474 1.553 14.051 1.00 0.00 H new ATOM 0 HA MET A 139 15.116 -0.634 14.874 1.00 0.00 H new ATOM 0 HB2 MET A 139 14.181 2.034 13.795 1.00 0.00 H new ATOM 0 HB3 MET A 139 13.023 0.847 14.361 1.00 0.00 H new ATOM 0 HG2 MET A 139 13.808 0.946 16.584 1.00 0.00 H new ATOM 0 HG3 MET A 139 15.337 1.663 16.117 1.00 0.00 H new ATOM 0 HE1 MET A 139 11.970 3.881 17.855 1.00 0.00 H new ATOM 0 HE2 MET A 139 11.721 2.232 17.232 1.00 0.00 H new ATOM 0 HE3 MET A 139 13.026 2.556 18.399 1.00 0.00 H new ATOM 2215 N TRP A 140 14.464 -0.074 11.683 1.00 0.00 N ATOM 2216 CA TRP A 140 13.935 -0.689 10.471 1.00 0.00 C ATOM 2217 C TRP A 140 14.707 -1.956 10.121 1.00 0.00 C ATOM 2218 O TRP A 140 14.115 -2.992 9.823 1.00 0.00 O ATOM 2219 CB TRP A 140 13.997 0.299 9.305 1.00 0.00 C ATOM 2220 CG TRP A 140 12.914 0.088 8.290 1.00 0.00 C ATOM 2221 CD1 TRP A 140 13.076 -0.121 6.951 1.00 0.00 C ATOM 2222 CD2 TRP A 140 11.503 0.069 8.534 1.00 0.00 C ATOM 2223 NE1 TRP A 140 11.851 -0.270 6.346 1.00 0.00 N ATOM 2224 CE2 TRP A 140 10.870 -0.158 7.296 1.00 0.00 C ATOM 2225 CE3 TRP A 140 10.713 0.219 9.676 1.00 0.00 C ATOM 2226 CZ2 TRP A 140 9.486 -0.237 7.172 1.00 0.00 C ATOM 2227 CZ3 TRP A 140 9.339 0.142 9.552 1.00 0.00 C ATOM 2228 CH2 TRP A 140 8.737 -0.085 8.307 1.00 0.00 C ATOM 0 H TRP A 140 14.869 0.852 11.544 1.00 0.00 H new ATOM 0 HA TRP A 140 12.895 -0.959 10.655 1.00 0.00 H new ATOM 0 HB2 TRP A 140 13.927 1.315 9.695 1.00 0.00 H new ATOM 0 HB3 TRP A 140 14.967 0.211 8.815 1.00 0.00 H new ATOM 0 HD1 TRP A 140 14.027 -0.163 6.442 1.00 0.00 H new ATOM 0 HE1 TRP A 140 11.697 -0.437 5.352 1.00 0.00 H new ATOM 0 HE3 TRP A 140 11.168 0.392 10.640 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 9.020 -0.412 6.214 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 8.719 0.259 10.429 1.00 0.00 H new ATOM 0 HH2 TRP A 140 7.660 -0.141 8.242 1.00 0.00 H new ATOM 2239 N ASN A 141 16.033 -1.866 10.160 1.00 0.00 N ATOM 2240 CA ASN A 141 16.886 -3.006 9.846 1.00 0.00 C ATOM 2241 C ASN A 141 16.495 -4.223 10.680 1.00 0.00 C ATOM 2242 O ASN A 141 16.585 -5.359 10.217 1.00 0.00 O ATOM 2243 CB ASN A 141 18.354 -2.655 10.094 1.00 0.00 C ATOM 2244 CG ASN A 141 19.023 -2.066 8.866 1.00 0.00 C ATOM 2245 OD1 ASN A 141 19.867 -2.706 8.239 1.00 0.00 O ATOM 2246 ND2 ASN A 141 18.646 -0.841 8.518 1.00 0.00 N ATOM 0 H ASN A 141 16.539 -1.015 10.406 1.00 0.00 H new ATOM 0 HA ASN A 141 16.751 -3.250 8.792 1.00 0.00 H new ATOM 0 HB2 ASN A 141 18.421 -1.944 10.917 1.00 0.00 H new ATOM 0 HB3 ASN A 141 18.892 -3.551 10.403 1.00 0.00 H new ATOM 0 HD21 ASN A 141 19.060 -0.393 7.701 1.00 0.00 H new ATOM 0 HD22 ASN A 141 17.942 -0.348 9.068 1.00 0.00 H new ATOM 2253 N ASN A 142 16.062 -3.976 11.911 1.00 0.00 N ATOM 2254 CA ASN A 142 15.658 -5.051 12.810 1.00 0.00 C ATOM 2255 C ASN A 142 14.137 -5.156 12.882 1.00 0.00 C ATOM 2256 O ASN A 142 13.578 -5.532 13.913 1.00 0.00 O ATOM 2257 CB ASN A 142 16.231 -4.817 14.209 1.00 0.00 C ATOM 2258 CG ASN A 142 17.651 -4.285 14.171 1.00 0.00 C ATOM 2259 OD1 ASN A 142 17.801 -2.985 14.397 1.00 0.00 O flip ATOM 2260 ND2 ASN A 142 18.600 -5.034 13.941 1.00 0.00 N flip ATOM 0 H ASN A 142 15.982 -3.041 12.310 1.00 0.00 H new ATOM 0 HA ASN A 142 16.052 -5.988 12.416 1.00 0.00 H new ATOM 0 HB2 ASN A 142 15.596 -4.112 14.745 1.00 0.00 H new ATOM 0 HB3 ASN A 142 16.211 -5.753 14.768 1.00 0.00 H new ATOM 0 HD21 ASN A 142 18.437 -6.027 13.773 1.00 0.00 H new ATOM 0 HD22 ASN A 142 19.549 -4.662 13.918 1.00 0.00 H new ATOM 2267 N THR A 143 13.473 -4.822 11.780 1.00 0.00 N ATOM 2268 CA THR A 143 12.018 -4.879 11.718 1.00 0.00 C ATOM 2269 C THR A 143 11.549 -6.044 10.855 1.00 0.00 C ATOM 2270 O THR A 143 12.071 -6.270 9.764 1.00 0.00 O ATOM 2271 CB THR A 143 11.429 -3.570 11.158 1.00 0.00 C ATOM 2272 OG1 THR A 143 11.671 -2.493 12.070 1.00 0.00 O ATOM 2273 CG2 THR A 143 9.933 -3.710 10.917 1.00 0.00 C ATOM 0 H THR A 143 13.920 -4.509 10.918 1.00 0.00 H new ATOM 0 HA THR A 143 11.663 -5.022 12.739 1.00 0.00 H new ATOM 0 HB THR A 143 11.917 -3.356 10.207 1.00 0.00 H new ATOM 0 HG1 THR A 143 12.583 -2.561 12.422 1.00 0.00 H new ATOM 0 HG21 THR A 143 9.539 -2.774 10.522 1.00 0.00 H new ATOM 0 HG22 THR A 143 9.753 -4.511 10.200 1.00 0.00 H new ATOM 0 HG23 THR A 143 9.434 -3.946 11.857 1.00 0.00 H new ATOM 2281 N ALA A 144 10.561 -6.782 11.352 1.00 0.00 N ATOM 2282 CA ALA A 144 10.021 -7.924 10.624 1.00 0.00 C ATOM 2283 C ALA A 144 9.167 -7.469 9.445 1.00 0.00 C ATOM 2284 O ALA A 144 8.423 -6.494 9.545 1.00 0.00 O ATOM 2285 CB ALA A 144 9.207 -8.807 11.558 1.00 0.00 C ATOM 0 H ALA A 144 10.119 -6.609 12.255 1.00 0.00 H new ATOM 0 HA ALA A 144 10.857 -8.502 10.231 1.00 0.00 H new ATOM 0 HB1 ALA A 144 8.810 -9.656 11.002 1.00 0.00 H new ATOM 0 HB2 ALA A 144 9.845 -9.168 12.365 1.00 0.00 H new ATOM 0 HB3 ALA A 144 8.383 -8.230 11.978 1.00 0.00 H new ATOM 2291 N ALA A 145 9.280 -8.181 8.329 1.00 0.00 N ATOM 2292 CA ALA A 145 8.517 -7.851 7.132 1.00 0.00 C ATOM 2293 C ALA A 145 7.032 -7.711 7.448 1.00 0.00 C ATOM 2294 O ALA A 145 6.354 -6.833 6.914 1.00 0.00 O ATOM 2295 CB ALA A 145 8.733 -8.909 6.060 1.00 0.00 C ATOM 0 H ALA A 145 9.893 -8.990 8.229 1.00 0.00 H new ATOM 0 HA ALA A 145 8.874 -6.892 6.757 1.00 0.00 H new ATOM 0 HB1 ALA A 145 8.157 -8.650 5.172 1.00 0.00 H new ATOM 0 HB2 ALA A 145 9.792 -8.958 5.805 1.00 0.00 H new ATOM 0 HB3 ALA A 145 8.405 -9.879 6.435 1.00 0.00 H new ATOM 2301 N ASP A 146 6.533 -8.582 8.318 1.00 0.00 N ATOM 2302 CA ASP A 146 5.127 -8.555 8.706 1.00 0.00 C ATOM 2303 C ASP A 146 4.753 -7.200 9.298 1.00 0.00 C ATOM 2304 O ASP A 146 3.652 -6.696 9.073 1.00 0.00 O ATOM 2305 CB ASP A 146 4.833 -9.665 9.716 1.00 0.00 C ATOM 2306 CG ASP A 146 6.035 -9.995 10.579 1.00 0.00 C ATOM 2307 OD1 ASP A 146 6.870 -10.815 10.144 1.00 0.00 O ATOM 2308 OD2 ASP A 146 6.139 -9.434 11.690 1.00 0.00 O ATOM 0 H ASP A 146 7.081 -9.315 8.768 1.00 0.00 H new ATOM 0 HA ASP A 146 4.526 -8.720 7.812 1.00 0.00 H new ATOM 0 HB2 ASP A 146 4.003 -9.361 10.354 1.00 0.00 H new ATOM 0 HB3 ASP A 146 4.514 -10.561 9.184 1.00 0.00 H new ATOM 2313 N ASP A 147 5.674 -6.616 10.055 1.00 0.00 N ATOM 2314 CA ASP A 147 5.441 -5.319 10.680 1.00 0.00 C ATOM 2315 C ASP A 147 5.400 -4.210 9.632 1.00 0.00 C ATOM 2316 O ASP A 147 4.874 -3.125 9.881 1.00 0.00 O ATOM 2317 CB ASP A 147 6.531 -5.022 11.711 1.00 0.00 C ATOM 2318 CG ASP A 147 6.809 -6.206 12.616 1.00 0.00 C ATOM 2319 OD1 ASP A 147 5.879 -7.006 12.850 1.00 0.00 O ATOM 2320 OD2 ASP A 147 7.957 -6.333 13.091 1.00 0.00 O ATOM 0 H ASP A 147 6.590 -7.020 10.251 1.00 0.00 H new ATOM 0 HA ASP A 147 4.475 -5.355 11.184 1.00 0.00 H new ATOM 0 HB2 ASP A 147 7.448 -4.740 11.195 1.00 0.00 H new ATOM 0 HB3 ASP A 147 6.231 -4.167 12.317 1.00 0.00 H new ATOM 2325 N LYS A 148 5.958 -4.491 8.459 1.00 0.00 N ATOM 2326 CA LYS A 148 5.986 -3.519 7.373 1.00 0.00 C ATOM 2327 C LYS A 148 4.756 -3.664 6.482 1.00 0.00 C ATOM 2328 O LYS A 148 4.619 -2.963 5.480 1.00 0.00 O ATOM 2329 CB LYS A 148 7.256 -3.692 6.538 1.00 0.00 C ATOM 2330 CG LYS A 148 8.535 -3.617 7.354 1.00 0.00 C ATOM 2331 CD LYS A 148 9.764 -3.836 6.487 1.00 0.00 C ATOM 2332 CE LYS A 148 11.028 -3.937 7.327 1.00 0.00 C ATOM 2333 NZ LYS A 148 12.235 -3.515 6.565 1.00 0.00 N ATOM 0 H LYS A 148 6.397 -5.384 8.236 1.00 0.00 H new ATOM 0 HA LYS A 148 5.980 -2.521 7.812 1.00 0.00 H new ATOM 0 HB2 LYS A 148 7.217 -4.654 6.027 1.00 0.00 H new ATOM 0 HB3 LYS A 148 7.281 -2.922 5.767 1.00 0.00 H new ATOM 0 HG2 LYS A 148 8.601 -2.644 7.840 1.00 0.00 H new ATOM 0 HG3 LYS A 148 8.508 -4.367 8.144 1.00 0.00 H new ATOM 0 HD2 LYS A 148 9.640 -4.748 5.903 1.00 0.00 H new ATOM 0 HD3 LYS A 148 9.862 -3.014 5.778 1.00 0.00 H new ATOM 0 HE2 LYS A 148 10.924 -3.315 8.216 1.00 0.00 H new ATOM 0 HE3 LYS A 148 11.155 -4.964 7.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 13.085 -3.917 7.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 12.164 -3.856 5.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 12.301 -2.477 6.567 1.00 0.00 H new ATOM 2347 N GLN A 149 3.865 -4.577 6.855 1.00 0.00 N ATOM 2348 CA GLN A 149 2.646 -4.812 6.089 1.00 0.00 C ATOM 2349 C GLN A 149 1.939 -3.498 5.774 1.00 0.00 C ATOM 2350 O GLN A 149 1.724 -3.143 4.615 1.00 0.00 O ATOM 2351 CB GLN A 149 1.705 -5.739 6.861 1.00 0.00 C ATOM 2352 CG GLN A 149 0.233 -5.456 6.611 1.00 0.00 C ATOM 2353 CD GLN A 149 -0.678 -6.470 7.274 1.00 0.00 C ATOM 2354 OE1 GLN A 149 -0.220 -7.342 8.013 1.00 0.00 O ATOM 2355 NE2 GLN A 149 -1.975 -6.362 7.013 1.00 0.00 N ATOM 0 H GLN A 149 3.964 -5.166 7.682 1.00 0.00 H new ATOM 0 HA GLN A 149 2.924 -5.288 5.149 1.00 0.00 H new ATOM 0 HB2 GLN A 149 1.920 -6.772 6.586 1.00 0.00 H new ATOM 0 HB3 GLN A 149 1.909 -5.644 7.928 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -0.009 -4.460 6.981 1.00 0.00 H new ATOM 0 HG3 GLN A 149 0.045 -5.452 5.537 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -2.311 -5.624 6.394 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -2.636 -7.017 7.431 1.00 0.00 H new ATOM 2364 N PRO A 150 1.568 -2.757 6.829 1.00 0.00 N ATOM 2365 CA PRO A 150 0.880 -1.471 6.690 1.00 0.00 C ATOM 2366 C PRO A 150 1.789 -0.385 6.123 1.00 0.00 C ATOM 2367 O PRO A 150 1.322 0.559 5.486 1.00 0.00 O ATOM 2368 CB PRO A 150 0.470 -1.130 8.125 1.00 0.00 C ATOM 2369 CG PRO A 150 1.450 -1.856 8.981 1.00 0.00 C ATOM 2370 CD PRO A 150 1.792 -3.119 8.239 1.00 0.00 C ATOM 0 HA PRO A 150 0.042 -1.531 5.996 1.00 0.00 H new ATOM 0 HB2 PRO A 150 0.509 -0.055 8.303 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -0.551 -1.451 8.332 1.00 0.00 H new ATOM 0 HG2 PRO A 150 2.340 -1.251 9.154 1.00 0.00 H new ATOM 0 HG3 PRO A 150 1.023 -2.081 9.958 1.00 0.00 H new ATOM 0 HD2 PRO A 150 2.824 -3.423 8.417 1.00 0.00 H new ATOM 0 HD3 PRO A 150 1.157 -3.950 8.546 1.00 0.00 H new ATOM 2378 N TYR A 151 3.088 -0.526 6.359 1.00 0.00 N ATOM 2379 CA TYR A 151 4.063 0.444 5.874 1.00 0.00 C ATOM 2380 C TYR A 151 4.399 0.192 4.407 1.00 0.00 C ATOM 2381 O TYR A 151 4.886 1.080 3.709 1.00 0.00 O ATOM 2382 CB TYR A 151 5.337 0.384 6.718 1.00 0.00 C ATOM 2383 CG TYR A 151 5.151 0.887 8.132 1.00 0.00 C ATOM 2384 CD1 TYR A 151 4.788 2.205 8.379 1.00 0.00 C ATOM 2385 CD2 TYR A 151 5.338 0.044 9.220 1.00 0.00 C ATOM 2386 CE1 TYR A 151 4.617 2.669 9.669 1.00 0.00 C ATOM 2387 CE2 TYR A 151 5.168 0.499 10.513 1.00 0.00 C ATOM 2388 CZ TYR A 151 4.808 1.812 10.733 1.00 0.00 C ATOM 2389 OH TYR A 151 4.639 2.269 12.019 1.00 0.00 O ATOM 0 H TYR A 151 3.491 -1.303 6.883 1.00 0.00 H new ATOM 0 HA TYR A 151 3.623 1.438 5.962 1.00 0.00 H new ATOM 0 HB2 TYR A 151 5.692 -0.646 6.751 1.00 0.00 H new ATOM 0 HB3 TYR A 151 6.114 0.974 6.231 1.00 0.00 H new ATOM 0 HD1 TYR A 151 4.637 2.878 7.548 1.00 0.00 H new ATOM 0 HD2 TYR A 151 5.621 -0.985 9.052 1.00 0.00 H new ATOM 0 HE1 TYR A 151 4.335 3.697 9.843 1.00 0.00 H new ATOM 0 HE2 TYR A 151 5.316 -0.170 11.348 1.00 0.00 H new ATOM 0 HH TYR A 151 4.811 1.540 12.651 1.00 0.00 H new ATOM 2399 N GLU A 152 4.133 -1.027 3.947 1.00 0.00 N ATOM 2400 CA GLU A 152 4.408 -1.397 2.564 1.00 0.00 C ATOM 2401 C GLU A 152 3.175 -1.184 1.689 1.00 0.00 C ATOM 2402 O GLU A 152 3.233 -0.493 0.672 1.00 0.00 O ATOM 2403 CB GLU A 152 4.858 -2.858 2.483 1.00 0.00 C ATOM 2404 CG GLU A 152 6.361 -3.039 2.607 1.00 0.00 C ATOM 2405 CD GLU A 152 6.845 -4.340 1.996 1.00 0.00 C ATOM 2406 OE1 GLU A 152 6.641 -4.534 0.780 1.00 0.00 O ATOM 2407 OE2 GLU A 152 7.426 -5.162 2.734 1.00 0.00 O ATOM 0 H GLU A 152 3.728 -1.774 4.511 1.00 0.00 H new ATOM 0 HA GLU A 152 5.209 -0.757 2.196 1.00 0.00 H new ATOM 0 HB2 GLU A 152 4.366 -3.425 3.273 1.00 0.00 H new ATOM 0 HB3 GLU A 152 4.527 -3.279 1.534 1.00 0.00 H new ATOM 0 HG2 GLU A 152 6.865 -2.204 2.120 1.00 0.00 H new ATOM 0 HG3 GLU A 152 6.641 -3.010 3.660 1.00 0.00 H new ATOM 2414 N LYS A 153 2.061 -1.785 2.092 1.00 0.00 N ATOM 2415 CA LYS A 153 0.813 -1.662 1.347 1.00 0.00 C ATOM 2416 C LYS A 153 0.449 -0.196 1.133 1.00 0.00 C ATOM 2417 O LYS A 153 0.136 0.220 0.017 1.00 0.00 O ATOM 2418 CB LYS A 153 -0.320 -2.376 2.088 1.00 0.00 C ATOM 2419 CG LYS A 153 -0.168 -3.887 2.120 1.00 0.00 C ATOM 2420 CD LYS A 153 -1.430 -4.563 2.629 1.00 0.00 C ATOM 2421 CE LYS A 153 -1.322 -6.078 2.547 1.00 0.00 C ATOM 2422 NZ LYS A 153 -2.639 -6.740 2.756 1.00 0.00 N ATOM 0 H LYS A 153 1.996 -2.362 2.930 1.00 0.00 H new ATOM 0 HA LYS A 153 0.954 -2.130 0.372 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -0.366 -2.002 3.111 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -1.268 -2.125 1.613 1.00 0.00 H new ATOM 0 HG2 LYS A 153 0.063 -4.252 1.119 1.00 0.00 H new ATOM 0 HG3 LYS A 153 0.673 -4.156 2.759 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -1.612 -4.265 3.662 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -2.286 -4.226 2.044 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -0.924 -6.361 1.573 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -0.614 -6.433 3.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -2.523 -7.772 2.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -3.008 -6.490 3.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -3.308 -6.421 2.026 1.00 0.00 H new ATOM 2436 N LYS A 154 0.495 0.584 2.208 1.00 0.00 N ATOM 2437 CA LYS A 154 0.173 2.004 2.138 1.00 0.00 C ATOM 2438 C LYS A 154 1.040 2.707 1.098 1.00 0.00 C ATOM 2439 O LYS A 154 0.527 3.327 0.166 1.00 0.00 O ATOM 2440 CB LYS A 154 0.368 2.660 3.507 1.00 0.00 C ATOM 2441 CG LYS A 154 -0.242 4.048 3.608 1.00 0.00 C ATOM 2442 CD LYS A 154 -0.905 4.268 4.957 1.00 0.00 C ATOM 2443 CE LYS A 154 -1.362 5.709 5.125 1.00 0.00 C ATOM 2444 NZ LYS A 154 -2.741 5.918 4.602 1.00 0.00 N ATOM 0 H LYS A 154 0.752 0.256 3.139 1.00 0.00 H new ATOM 0 HA LYS A 154 -0.871 2.101 1.841 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -0.073 2.022 4.273 1.00 0.00 H new ATOM 0 HB3 LYS A 154 1.435 2.724 3.721 1.00 0.00 H new ATOM 0 HG2 LYS A 154 0.533 4.799 3.456 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -0.977 4.182 2.814 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -1.761 3.600 5.056 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -0.206 4.012 5.753 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -1.329 5.980 6.180 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -0.672 6.372 4.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -2.754 6.753 3.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -3.038 5.080 4.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -3.395 6.067 5.397 1.00 0.00 H new ATOM 2458 N ALA A 155 2.355 2.606 1.263 1.00 0.00 N ATOM 2459 CA ALA A 155 3.291 3.229 0.337 1.00 0.00 C ATOM 2460 C ALA A 155 2.798 3.116 -1.102 1.00 0.00 C ATOM 2461 O ALA A 155 2.949 4.045 -1.895 1.00 0.00 O ATOM 2462 CB ALA A 155 4.669 2.599 0.476 1.00 0.00 C ATOM 0 H ALA A 155 2.796 2.098 2.030 1.00 0.00 H new ATOM 0 HA ALA A 155 3.361 4.288 0.587 1.00 0.00 H new ATOM 0 HB1 ALA A 155 5.358 3.074 -0.222 1.00 0.00 H new ATOM 0 HB2 ALA A 155 5.031 2.737 1.495 1.00 0.00 H new ATOM 0 HB3 ALA A 155 4.606 1.534 0.255 1.00 0.00 H new ATOM 2468 N ALA A 156 2.209 1.971 -1.432 1.00 0.00 N ATOM 2469 CA ALA A 156 1.693 1.737 -2.775 1.00 0.00 C ATOM 2470 C ALA A 156 0.778 2.874 -3.217 1.00 0.00 C ATOM 2471 O ALA A 156 1.080 3.594 -4.169 1.00 0.00 O ATOM 2472 CB ALA A 156 0.954 0.409 -2.832 1.00 0.00 C ATOM 0 H ALA A 156 2.077 1.191 -0.788 1.00 0.00 H new ATOM 0 HA ALA A 156 2.539 1.699 -3.461 1.00 0.00 H new ATOM 0 HB1 ALA A 156 0.574 0.247 -3.841 1.00 0.00 H new ATOM 0 HB2 ALA A 156 1.636 -0.399 -2.567 1.00 0.00 H new ATOM 0 HB3 ALA A 156 0.121 0.426 -2.129 1.00 0.00 H new ATOM 2478 N LYS A 157 -0.343 3.030 -2.520 1.00 0.00 N ATOM 2479 CA LYS A 157 -1.303 4.080 -2.840 1.00 0.00 C ATOM 2480 C LYS A 157 -0.590 5.385 -3.178 1.00 0.00 C ATOM 2481 O LYS A 157 -0.718 5.905 -4.287 1.00 0.00 O ATOM 2482 CB LYS A 157 -2.260 4.298 -1.666 1.00 0.00 C ATOM 2483 CG LYS A 157 -3.463 3.371 -1.680 1.00 0.00 C ATOM 2484 CD LYS A 157 -4.701 4.055 -1.125 1.00 0.00 C ATOM 2485 CE LYS A 157 -5.508 4.726 -2.225 1.00 0.00 C ATOM 2486 NZ LYS A 157 -6.582 5.597 -1.673 1.00 0.00 N ATOM 0 H LYS A 157 -0.609 2.442 -1.730 1.00 0.00 H new ATOM 0 HA LYS A 157 -1.874 3.763 -3.713 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -1.715 4.157 -0.733 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -2.608 5.331 -1.679 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -3.656 3.039 -2.700 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -3.244 2.480 -1.091 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -5.323 3.322 -0.611 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -4.406 4.798 -0.384 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -4.843 5.322 -2.851 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -5.952 3.964 -2.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -7.109 6.036 -2.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -7.231 5.025 -1.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -6.157 6.340 -1.082 1.00 0.00 H new ATOM 2500 N LEU A 158 0.163 5.909 -2.217 1.00 0.00 N ATOM 2501 CA LEU A 158 0.898 7.153 -2.414 1.00 0.00 C ATOM 2502 C LEU A 158 1.608 7.159 -3.764 1.00 0.00 C ATOM 2503 O LEU A 158 1.630 8.173 -4.462 1.00 0.00 O ATOM 2504 CB LEU A 158 1.916 7.351 -1.289 1.00 0.00 C ATOM 2505 CG LEU A 158 1.341 7.468 0.123 1.00 0.00 C ATOM 2506 CD1 LEU A 158 2.455 7.428 1.158 1.00 0.00 C ATOM 2507 CD2 LEU A 158 0.527 8.746 0.263 1.00 0.00 C ATOM 0 H LEU A 158 0.280 5.492 -1.294 1.00 0.00 H new ATOM 0 HA LEU A 158 0.182 7.975 -2.397 1.00 0.00 H new ATOM 0 HB2 LEU A 158 2.615 6.515 -1.307 1.00 0.00 H new ATOM 0 HB3 LEU A 158 2.492 8.252 -1.501 1.00 0.00 H new ATOM 0 HG LEU A 158 0.680 6.619 0.297 1.00 0.00 H new ATOM 0 HD11 LEU A 158 2.027 7.513 2.157 1.00 0.00 H new ATOM 0 HD12 LEU A 158 2.996 6.486 1.074 1.00 0.00 H new ATOM 0 HD13 LEU A 158 3.141 8.257 0.986 1.00 0.00 H new ATOM 0 HD21 LEU A 158 0.125 8.813 1.274 1.00 0.00 H new ATOM 0 HD22 LEU A 158 1.166 9.607 0.069 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -0.294 8.735 -0.454 1.00 0.00 H new ATOM 2519 N LYS A 159 2.186 6.019 -4.127 1.00 0.00 N ATOM 2520 CA LYS A 159 2.894 5.890 -5.395 1.00 0.00 C ATOM 2521 C LYS A 159 2.098 6.528 -6.530 1.00 0.00 C ATOM 2522 O LYS A 159 2.664 7.187 -7.401 1.00 0.00 O ATOM 2523 CB LYS A 159 3.156 4.415 -5.708 1.00 0.00 C ATOM 2524 CG LYS A 159 4.187 4.200 -6.802 1.00 0.00 C ATOM 2525 CD LYS A 159 4.511 2.726 -6.981 1.00 0.00 C ATOM 2526 CE LYS A 159 5.545 2.255 -5.969 1.00 0.00 C ATOM 2527 NZ LYS A 159 6.119 0.931 -6.337 1.00 0.00 N ATOM 0 H LYS A 159 2.178 5.171 -3.561 1.00 0.00 H new ATOM 0 HA LYS A 159 3.847 6.411 -5.305 1.00 0.00 H new ATOM 0 HB2 LYS A 159 3.492 3.914 -4.800 1.00 0.00 H new ATOM 0 HB3 LYS A 159 2.219 3.943 -6.005 1.00 0.00 H new ATOM 0 HG2 LYS A 159 3.813 4.608 -7.741 1.00 0.00 H new ATOM 0 HG3 LYS A 159 5.098 4.747 -6.557 1.00 0.00 H new ATOM 0 HD2 LYS A 159 3.600 2.137 -6.873 1.00 0.00 H new ATOM 0 HD3 LYS A 159 4.884 2.555 -7.991 1.00 0.00 H new ATOM 0 HE2 LYS A 159 6.346 2.991 -5.899 1.00 0.00 H new ATOM 0 HE3 LYS A 159 5.085 2.190 -4.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 6.819 0.645 -5.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 5.359 0.223 -6.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 6.581 0.999 -7.266 1.00 0.00 H new ATOM 2541 N GLU A 160 0.784 6.328 -6.511 1.00 0.00 N ATOM 2542 CA GLU A 160 -0.087 6.885 -7.539 1.00 0.00 C ATOM 2543 C GLU A 160 0.180 8.375 -7.729 1.00 0.00 C ATOM 2544 O GLU A 160 0.343 8.850 -8.854 1.00 0.00 O ATOM 2545 CB GLU A 160 -1.555 6.662 -7.169 1.00 0.00 C ATOM 2546 CG GLU A 160 -2.057 5.263 -7.486 1.00 0.00 C ATOM 2547 CD GLU A 160 -2.603 5.144 -8.895 1.00 0.00 C ATOM 2548 OE1 GLU A 160 -1.835 5.378 -9.852 1.00 0.00 O ATOM 2549 OE2 GLU A 160 -3.799 4.817 -9.042 1.00 0.00 O ATOM 0 H GLU A 160 0.300 5.785 -5.796 1.00 0.00 H new ATOM 0 HA GLU A 160 0.126 6.373 -8.477 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -1.686 6.853 -6.104 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -2.169 7.389 -7.701 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -1.243 4.551 -7.355 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -2.836 4.991 -6.774 1.00 0.00 H new ATOM 2556 N LYS A 161 0.223 9.109 -6.622 1.00 0.00 N ATOM 2557 CA LYS A 161 0.471 10.545 -6.665 1.00 0.00 C ATOM 2558 C LYS A 161 1.720 10.858 -7.484 1.00 0.00 C ATOM 2559 O LYS A 161 1.823 11.922 -8.094 1.00 0.00 O ATOM 2560 CB LYS A 161 0.626 11.099 -5.247 1.00 0.00 C ATOM 2561 CG LYS A 161 -0.684 11.198 -4.486 1.00 0.00 C ATOM 2562 CD LYS A 161 -1.487 12.415 -4.913 1.00 0.00 C ATOM 2563 CE LYS A 161 -2.912 12.357 -4.383 1.00 0.00 C ATOM 2564 NZ LYS A 161 -3.718 13.526 -4.832 1.00 0.00 N ATOM 0 H LYS A 161 0.089 8.732 -5.684 1.00 0.00 H new ATOM 0 HA LYS A 161 -0.384 11.022 -7.144 1.00 0.00 H new ATOM 0 HB2 LYS A 161 1.313 10.462 -4.690 1.00 0.00 H new ATOM 0 HB3 LYS A 161 1.081 12.088 -5.300 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -1.272 10.296 -4.654 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -0.481 11.252 -3.416 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -0.999 13.320 -4.550 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -1.505 12.477 -6.001 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -3.388 11.436 -4.721 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -2.893 12.325 -3.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -4.682 13.450 -4.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -3.278 14.404 -4.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -3.757 13.542 -5.871 1.00 0.00 H new ATOM 2578 N TYR A 162 2.664 9.923 -7.494 1.00 0.00 N ATOM 2579 CA TYR A 162 3.906 10.100 -8.237 1.00 0.00 C ATOM 2580 C TYR A 162 3.745 9.641 -9.683 1.00 0.00 C ATOM 2581 O TYR A 162 4.031 10.389 -10.618 1.00 0.00 O ATOM 2582 CB TYR A 162 5.040 9.323 -7.567 1.00 0.00 C ATOM 2583 CG TYR A 162 6.286 9.216 -8.418 1.00 0.00 C ATOM 2584 CD1 TYR A 162 7.116 10.314 -8.610 1.00 0.00 C ATOM 2585 CD2 TYR A 162 6.632 8.018 -9.030 1.00 0.00 C ATOM 2586 CE1 TYR A 162 8.254 10.221 -9.387 1.00 0.00 C ATOM 2587 CE2 TYR A 162 7.769 7.916 -9.808 1.00 0.00 C ATOM 2588 CZ TYR A 162 8.577 9.020 -9.983 1.00 0.00 C ATOM 2589 OH TYR A 162 9.710 8.923 -10.758 1.00 0.00 O ATOM 0 H TYR A 162 2.593 9.036 -6.996 1.00 0.00 H new ATOM 0 HA TYR A 162 4.152 11.162 -8.237 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.294 9.808 -6.625 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.688 8.320 -7.325 1.00 0.00 H new ATOM 0 HD1 TYR A 162 6.867 11.256 -8.144 1.00 0.00 H new ATOM 0 HD2 TYR A 162 6.001 7.152 -8.895 1.00 0.00 H new ATOM 0 HE1 TYR A 162 8.888 11.084 -9.527 1.00 0.00 H new ATOM 0 HE2 TYR A 162 8.024 6.977 -10.277 1.00 0.00 H new ATOM 0 HH TYR A 162 9.793 8.010 -11.103 1.00 0.00 H new