USER MOD reduce.3.24.130724 H: found=0, std=0, add=894, rem=0, adj=33 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 Single : A 20 MET CE :methyl -165:sc= 0 (180deg=-0.494) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 160:sc= -0.823 USER MOD Single : A 23 TYR OH : rot 180:sc= -0.393 USER MOD Single : A 28 GLN : amide:sc= 0 K(o=0,f=-2.1!) USER MOD Single : A 29 THR OG1 : rot 65:sc= 0.494 USER MOD Single : A 30 CYS SG : rot 131:sc= 0.0103 USER MOD Single : A 34 HIS : no HE2:sc= -1.12 K(o=-1.1,f=-2.7!) USER MOD Single : A 35 LYS NZ :NH3+ -110:sc= -2.17! (180deg=-5.13!) USER MOD Single : A 36 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0207) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 HIS : no HD1:sc= -0.0812 X(o=-0.081,f=-0.081) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN :FLIP amide:sc= -0.483 F(o=-2.5,f=-0.48) 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+ -172:sc= 0 (180deg=-0.0238) USER MOD Single : A 52 CYS SG : rot 120:sc= -0.57 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ -179:sc= 0 (180deg=-8.16e-05) USER MOD Single : A 58 THR OG1 : rot -43:sc= 0.168 USER MOD Single : A 59 MET CE :methyl -153:sc= -1.49 (180deg=-3.52) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ -134:sc= 0.00632 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 MET CE :methyl 180:sc= 0 (180deg=0) 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 -37:sc= -0.728 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+ -130:sc= -0.0215 (180deg=-1.07) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS : no HD1:sc= -0.429 X(o=-0.43,f=-0.38) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 MET CE :methyl 180:sc= -0.326 (180deg=-0.326) USER MOD Single : A 141 ASN : amide:sc= 0.66 K(o=0.66,f=-0.087) USER MOD Single : A 142 ASN : amide:sc= 0.604 K(o=0.6,f=-0.45) USER MOD Single : A 143 THR OG1 : rot 76:sc= 1.24 USER MOD Single : A 148 LYS NZ :NH3+ -158:sc= -0.507 (180deg=-1.03!) USER MOD Single : A 149 GLN : amide:sc=-0.00601 X(o=-0.006,f=-0.0038) USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 148:sc= -0.132 (180deg=-0.892) USER MOD Single : A 154 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0407) 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 -3.764 -6.169 -4.415 1.00 0.00 N ATOM 257 CA MET A 20 -4.918 -5.889 -3.568 1.00 0.00 C ATOM 258 C MET A 20 -5.204 -7.062 -2.635 1.00 0.00 C ATOM 259 O MET A 20 -5.014 -8.221 -3.004 1.00 0.00 O ATOM 260 CB MET A 20 -6.148 -5.594 -4.427 1.00 0.00 C ATOM 261 CG MET A 20 -6.221 -4.154 -4.910 1.00 0.00 C ATOM 262 SD MET A 20 -7.119 -3.987 -6.464 1.00 0.00 S ATOM 263 CE MET A 20 -8.808 -3.913 -5.874 1.00 0.00 C ATOM 0 HA MET A 20 -4.689 -5.013 -2.962 1.00 0.00 H new ATOM 0 HB2 MET A 20 -6.146 -6.259 -5.291 1.00 0.00 H new ATOM 0 HB3 MET A 20 -7.046 -5.822 -3.852 1.00 0.00 H new ATOM 0 HG2 MET A 20 -6.705 -3.543 -4.148 1.00 0.00 H new ATOM 0 HG3 MET A 20 -5.210 -3.765 -5.035 1.00 0.00 H new ATOM 0 HE1 MET A 20 -9.492 -4.077 -6.707 1.00 0.00 H new ATOM 0 HE2 MET A 20 -8.964 -4.684 -5.119 1.00 0.00 H new ATOM 0 HE3 MET A 20 -8.998 -2.933 -5.436 1.00 0.00 H new ATOM 273 N SER A 21 -5.661 -6.753 -1.426 1.00 0.00 N ATOM 274 CA SER A 21 -5.969 -7.781 -0.439 1.00 0.00 C ATOM 275 C SER A 21 -7.407 -8.268 -0.593 1.00 0.00 C ATOM 276 O SER A 21 -8.172 -7.735 -1.397 1.00 0.00 O ATOM 277 CB SER A 21 -5.750 -7.242 0.976 1.00 0.00 C ATOM 278 OG SER A 21 -4.414 -7.452 1.400 1.00 0.00 O ATOM 0 H SER A 21 -5.826 -5.799 -1.106 1.00 0.00 H new ATOM 0 HA SER A 21 -5.298 -8.623 -0.607 1.00 0.00 H new ATOM 0 HB2 SER A 21 -5.980 -6.177 1.003 1.00 0.00 H new ATOM 0 HB3 SER A 21 -6.436 -7.734 1.666 1.00 0.00 H new ATOM 0 HG SER A 21 -4.299 -7.097 2.306 1.00 0.00 H new ATOM 284 N SER A 22 -7.767 -9.285 0.184 1.00 0.00 N ATOM 285 CA SER A 22 -9.111 -9.847 0.132 1.00 0.00 C ATOM 286 C SER A 22 -10.164 -8.746 0.205 1.00 0.00 C ATOM 287 O SER A 22 -11.094 -8.706 -0.600 1.00 0.00 O ATOM 288 CB SER A 22 -9.315 -10.841 1.277 1.00 0.00 C ATOM 289 OG SER A 22 -8.674 -12.074 1.003 1.00 0.00 O ATOM 0 H SER A 22 -7.147 -9.736 0.856 1.00 0.00 H new ATOM 0 HA SER A 22 -9.223 -10.370 -0.818 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.921 -10.421 2.202 1.00 0.00 H new ATOM 0 HB3 SER A 22 -10.381 -11.008 1.432 1.00 0.00 H new ATOM 0 HG SER A 22 -8.537 -12.565 1.840 1.00 0.00 H new ATOM 295 N TYR A 23 -10.011 -7.854 1.177 1.00 0.00 N ATOM 296 CA TYR A 23 -10.949 -6.752 1.359 1.00 0.00 C ATOM 297 C TYR A 23 -10.906 -5.798 0.169 1.00 0.00 C ATOM 298 O TYR A 23 -11.923 -5.550 -0.479 1.00 0.00 O ATOM 299 CB TYR A 23 -10.633 -5.992 2.648 1.00 0.00 C ATOM 300 CG TYR A 23 -11.670 -4.953 3.008 1.00 0.00 C ATOM 301 CD1 TYR A 23 -12.952 -5.326 3.392 1.00 0.00 C ATOM 302 CD2 TYR A 23 -11.367 -3.598 2.967 1.00 0.00 C ATOM 303 CE1 TYR A 23 -13.903 -4.380 3.721 1.00 0.00 C ATOM 304 CE2 TYR A 23 -12.312 -2.644 3.296 1.00 0.00 C ATOM 305 CZ TYR A 23 -13.578 -3.040 3.672 1.00 0.00 C ATOM 306 OH TYR A 23 -14.522 -2.095 4.000 1.00 0.00 O ATOM 0 H TYR A 23 -9.246 -7.872 1.852 1.00 0.00 H new ATOM 0 HA TYR A 23 -11.953 -7.171 1.430 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -10.545 -6.705 3.468 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -9.664 -5.505 2.544 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -13.209 -6.374 3.434 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -10.376 -3.284 2.673 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -14.896 -4.688 4.015 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -12.060 -1.594 3.259 1.00 0.00 H new ATOM 0 HH TYR A 23 -14.132 -1.200 3.915 1.00 0.00 H new ATOM 316 N ALA A 24 -9.721 -5.266 -0.112 1.00 0.00 N ATOM 317 CA ALA A 24 -9.543 -4.342 -1.224 1.00 0.00 C ATOM 318 C ALA A 24 -10.289 -4.824 -2.464 1.00 0.00 C ATOM 319 O ALA A 24 -10.870 -4.027 -3.201 1.00 0.00 O ATOM 320 CB ALA A 24 -8.064 -4.165 -1.532 1.00 0.00 C ATOM 0 H ALA A 24 -8.870 -5.460 0.416 1.00 0.00 H new ATOM 0 HA ALA A 24 -9.960 -3.378 -0.933 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -7.946 -3.472 -2.365 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -7.555 -3.767 -0.654 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -7.630 -5.129 -1.798 1.00 0.00 H new ATOM 326 N PHE A 25 -10.269 -6.134 -2.689 1.00 0.00 N ATOM 327 CA PHE A 25 -10.942 -6.722 -3.840 1.00 0.00 C ATOM 328 C PHE A 25 -12.436 -6.885 -3.573 1.00 0.00 C ATOM 329 O PHE A 25 -13.271 -6.428 -4.353 1.00 0.00 O ATOM 330 CB PHE A 25 -10.323 -8.079 -4.182 1.00 0.00 C ATOM 331 CG PHE A 25 -9.167 -7.987 -5.136 1.00 0.00 C ATOM 332 CD1 PHE A 25 -9.305 -7.336 -6.352 1.00 0.00 C ATOM 333 CD2 PHE A 25 -7.942 -8.552 -4.818 1.00 0.00 C ATOM 334 CE1 PHE A 25 -8.243 -7.251 -7.232 1.00 0.00 C ATOM 335 CE2 PHE A 25 -6.876 -8.469 -5.694 1.00 0.00 C ATOM 336 CZ PHE A 25 -7.027 -7.817 -6.903 1.00 0.00 C ATOM 0 H PHE A 25 -9.794 -6.808 -2.089 1.00 0.00 H new ATOM 0 HA PHE A 25 -10.814 -6.048 -4.687 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -9.988 -8.558 -3.262 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -11.091 -8.721 -4.615 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -10.253 -6.890 -6.615 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -7.819 -9.063 -3.875 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -8.364 -6.742 -8.177 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -5.926 -8.913 -5.434 1.00 0.00 H new ATOM 0 HZ PHE A 25 -6.196 -7.750 -7.589 1.00 0.00 H new ATOM 346 N PHE A 26 -12.764 -7.541 -2.465 1.00 0.00 N ATOM 347 CA PHE A 26 -14.156 -7.767 -2.094 1.00 0.00 C ATOM 348 C PHE A 26 -14.964 -6.476 -2.202 1.00 0.00 C ATOM 349 O PHE A 26 -16.183 -6.506 -2.365 1.00 0.00 O ATOM 350 CB PHE A 26 -14.244 -8.319 -0.669 1.00 0.00 C ATOM 351 CG PHE A 26 -15.459 -7.853 0.081 1.00 0.00 C ATOM 352 CD1 PHE A 26 -16.660 -8.534 -0.029 1.00 0.00 C ATOM 353 CD2 PHE A 26 -15.400 -6.733 0.895 1.00 0.00 C ATOM 354 CE1 PHE A 26 -17.780 -8.109 0.660 1.00 0.00 C ATOM 355 CE2 PHE A 26 -16.517 -6.303 1.586 1.00 0.00 C ATOM 356 CZ PHE A 26 -17.709 -6.991 1.468 1.00 0.00 C ATOM 0 H PHE A 26 -12.085 -7.925 -1.808 1.00 0.00 H new ATOM 0 HA PHE A 26 -14.576 -8.497 -2.785 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -14.248 -9.408 -0.710 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -13.351 -8.024 -0.118 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -16.722 -9.408 -0.661 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -14.471 -6.190 0.990 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -18.710 -8.650 0.567 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -16.458 -5.429 2.218 1.00 0.00 H new ATOM 0 HZ PHE A 26 -18.583 -6.656 2.006 1.00 0.00 H new ATOM 366 N VAL A 27 -14.274 -5.344 -2.108 1.00 0.00 N ATOM 367 CA VAL A 27 -14.925 -4.043 -2.196 1.00 0.00 C ATOM 368 C VAL A 27 -15.291 -3.707 -3.637 1.00 0.00 C ATOM 369 O VAL A 27 -16.304 -3.058 -3.895 1.00 0.00 O ATOM 370 CB VAL A 27 -14.026 -2.926 -1.633 1.00 0.00 C ATOM 371 CG1 VAL A 27 -14.628 -1.559 -1.921 1.00 0.00 C ATOM 372 CG2 VAL A 27 -13.811 -3.118 -0.139 1.00 0.00 C ATOM 0 H VAL A 27 -13.264 -5.302 -1.971 1.00 0.00 H new ATOM 0 HA VAL A 27 -15.834 -4.104 -1.598 1.00 0.00 H new ATOM 0 HB VAL A 27 -13.056 -2.981 -2.127 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -13.979 -0.783 -1.516 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -14.726 -1.424 -2.998 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -15.611 -1.489 -1.456 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -13.174 -2.320 0.242 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -14.773 -3.091 0.373 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -13.332 -4.081 0.039 1.00 0.00 H new ATOM 382 N GLN A 28 -14.459 -4.154 -4.573 1.00 0.00 N ATOM 383 CA GLN A 28 -14.696 -3.901 -5.989 1.00 0.00 C ATOM 384 C GLN A 28 -15.489 -5.040 -6.621 1.00 0.00 C ATOM 385 O GLN A 28 -16.053 -4.892 -7.705 1.00 0.00 O ATOM 386 CB GLN A 28 -13.367 -3.719 -6.725 1.00 0.00 C ATOM 387 CG GLN A 28 -13.529 -3.324 -8.184 1.00 0.00 C ATOM 388 CD GLN A 28 -12.216 -2.931 -8.831 1.00 0.00 C ATOM 389 OE1 GLN A 28 -12.062 -1.811 -9.319 1.00 0.00 O ATOM 390 NE2 GLN A 28 -11.260 -3.853 -8.839 1.00 0.00 N ATOM 0 H GLN A 28 -13.616 -4.693 -4.376 1.00 0.00 H new ATOM 0 HA GLN A 28 -15.280 -2.985 -6.076 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -12.780 -2.956 -6.214 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -12.800 -4.648 -6.670 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -13.967 -4.156 -8.735 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -14.229 -2.491 -8.256 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -11.431 -4.769 -8.423 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -10.355 -3.646 -9.261 1.00 0.00 H new ATOM 399 N THR A 29 -15.528 -6.179 -5.936 1.00 0.00 N ATOM 400 CA THR A 29 -16.251 -7.344 -6.430 1.00 0.00 C ATOM 401 C THR A 29 -17.756 -7.169 -6.263 1.00 0.00 C ATOM 402 O THR A 29 -18.545 -7.784 -6.982 1.00 0.00 O ATOM 403 CB THR A 29 -15.810 -8.629 -5.703 1.00 0.00 C ATOM 404 OG1 THR A 29 -14.389 -8.777 -5.787 1.00 0.00 O ATOM 405 CG2 THR A 29 -16.489 -9.850 -6.303 1.00 0.00 C ATOM 0 H THR A 29 -15.067 -6.319 -5.037 1.00 0.00 H new ATOM 0 HA THR A 29 -16.015 -7.436 -7.490 1.00 0.00 H new ATOM 0 HB THR A 29 -16.104 -8.547 -4.657 1.00 0.00 H new ATOM 0 HG1 THR A 29 -13.955 -8.044 -5.303 1.00 0.00 H new ATOM 0 HG21 THR A 29 -16.162 -10.745 -5.774 1.00 0.00 H new ATOM 0 HG22 THR A 29 -17.570 -9.748 -6.210 1.00 0.00 H new ATOM 0 HG23 THR A 29 -16.222 -9.934 -7.356 1.00 0.00 H new ATOM 413 N CYS A 30 -18.147 -6.329 -5.312 1.00 0.00 N ATOM 414 CA CYS A 30 -19.559 -6.073 -5.051 1.00 0.00 C ATOM 415 C CYS A 30 -20.047 -4.862 -5.839 1.00 0.00 C ATOM 416 O CYS A 30 -21.152 -4.867 -6.382 1.00 0.00 O ATOM 417 CB CYS A 30 -19.791 -5.851 -3.556 1.00 0.00 C ATOM 418 SG CYS A 30 -19.843 -7.374 -2.583 1.00 0.00 S ATOM 0 H CYS A 30 -17.506 -5.813 -4.709 1.00 0.00 H new ATOM 0 HA CYS A 30 -20.126 -6.946 -5.373 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -18.999 -5.211 -3.167 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -20.730 -5.314 -3.421 1.00 0.00 H new ATOM 0 HG CYS A 30 -19.061 -7.257 -1.551 1.00 0.00 H new ATOM 424 N ARG A 31 -19.217 -3.826 -5.896 1.00 0.00 N ATOM 425 CA ARG A 31 -19.566 -2.607 -6.615 1.00 0.00 C ATOM 426 C ARG A 31 -19.824 -2.900 -8.090 1.00 0.00 C ATOM 427 O ARG A 31 -20.814 -2.441 -8.659 1.00 0.00 O ATOM 428 CB ARG A 31 -18.447 -1.572 -6.479 1.00 0.00 C ATOM 429 CG ARG A 31 -17.354 -1.715 -7.525 1.00 0.00 C ATOM 430 CD ARG A 31 -16.256 -0.681 -7.328 1.00 0.00 C ATOM 431 NE ARG A 31 -15.409 -0.551 -8.510 1.00 0.00 N ATOM 432 CZ ARG A 31 -14.644 0.508 -8.753 1.00 0.00 C ATOM 433 NH1 ARG A 31 -14.620 1.522 -7.900 1.00 0.00 N ATOM 434 NH2 ARG A 31 -13.901 0.553 -9.851 1.00 0.00 N ATOM 0 H ARG A 31 -18.298 -3.806 -5.453 1.00 0.00 H new ATOM 0 HA ARG A 31 -20.480 -2.206 -6.177 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -18.877 -0.573 -6.550 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -18.003 -1.658 -5.487 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -16.926 -2.716 -7.472 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -17.785 -1.605 -8.520 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -16.705 0.285 -7.096 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -15.643 -0.962 -6.472 1.00 0.00 H new ATOM 0 HE ARG A 31 -15.404 -1.315 -9.186 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -15.190 1.491 -7.054 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -14.032 2.334 -8.089 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -13.917 -0.226 -10.510 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -13.314 1.366 -10.037 1.00 0.00 H new ATOM 448 N GLU A 32 -18.928 -3.668 -8.701 1.00 0.00 N ATOM 449 CA GLU A 32 -19.059 -4.021 -10.110 1.00 0.00 C ATOM 450 C GLU A 32 -20.354 -4.790 -10.360 1.00 0.00 C ATOM 451 O GLU A 32 -21.058 -4.539 -11.337 1.00 0.00 O ATOM 452 CB GLU A 32 -17.861 -4.857 -10.563 1.00 0.00 C ATOM 453 CG GLU A 32 -16.663 -4.024 -10.987 1.00 0.00 C ATOM 454 CD GLU A 32 -16.746 -3.576 -12.433 1.00 0.00 C ATOM 455 OE1 GLU A 32 -17.273 -4.344 -13.264 1.00 0.00 O ATOM 456 OE2 GLU A 32 -16.283 -2.455 -12.734 1.00 0.00 O ATOM 0 H GLU A 32 -18.104 -4.058 -8.243 1.00 0.00 H new ATOM 0 HA GLU A 32 -19.087 -3.098 -10.688 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -17.563 -5.520 -9.750 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -18.165 -5.491 -11.396 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -16.588 -3.148 -10.343 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -15.752 -4.605 -10.842 1.00 0.00 H new ATOM 463 N GLU A 33 -20.659 -5.728 -9.468 1.00 0.00 N ATOM 464 CA GLU A 33 -21.867 -6.535 -9.593 1.00 0.00 C ATOM 465 C GLU A 33 -23.114 -5.656 -9.557 1.00 0.00 C ATOM 466 O GLU A 33 -24.142 -5.993 -10.145 1.00 0.00 O ATOM 467 CB GLU A 33 -21.930 -7.575 -8.473 1.00 0.00 C ATOM 468 CG GLU A 33 -20.970 -8.737 -8.666 1.00 0.00 C ATOM 469 CD GLU A 33 -21.587 -9.880 -9.449 1.00 0.00 C ATOM 470 OE1 GLU A 33 -22.468 -10.571 -8.896 1.00 0.00 O ATOM 471 OE2 GLU A 33 -21.190 -10.082 -10.615 1.00 0.00 O ATOM 0 H GLU A 33 -20.087 -5.947 -8.652 1.00 0.00 H new ATOM 0 HA GLU A 33 -21.833 -7.048 -10.554 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -21.710 -7.087 -7.523 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -22.947 -7.962 -8.405 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -20.079 -8.385 -9.186 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -20.647 -9.102 -7.691 1.00 0.00 H new ATOM 478 N HIS A 34 -23.016 -4.528 -8.860 1.00 0.00 N ATOM 479 CA HIS A 34 -24.135 -3.600 -8.747 1.00 0.00 C ATOM 480 C HIS A 34 -24.385 -2.884 -10.071 1.00 0.00 C ATOM 481 O HIS A 34 -25.489 -2.928 -10.614 1.00 0.00 O ATOM 482 CB HIS A 34 -23.866 -2.576 -7.643 1.00 0.00 C ATOM 483 CG HIS A 34 -24.976 -1.586 -7.461 1.00 0.00 C ATOM 484 ND1 HIS A 34 -25.742 -1.517 -6.317 1.00 0.00 N ATOM 485 CD2 HIS A 34 -25.445 -0.621 -8.286 1.00 0.00 C ATOM 486 CE1 HIS A 34 -26.636 -0.553 -6.446 1.00 0.00 C ATOM 487 NE2 HIS A 34 -26.476 0.007 -7.632 1.00 0.00 N ATOM 0 H HIS A 34 -22.173 -4.235 -8.365 1.00 0.00 H new ATOM 0 HA HIS A 34 -25.026 -4.174 -8.492 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -23.702 -3.102 -6.703 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -22.946 -2.039 -7.873 1.00 0.00 H new ATOM 0 HD1 HIS A 34 -25.635 -2.117 -5.499 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -25.077 -0.388 -9.274 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -27.372 -0.271 -5.708 1.00 0.00 H new ATOM 496 N LYS A 35 -23.352 -2.224 -10.585 1.00 0.00 N ATOM 497 CA LYS A 35 -23.458 -1.499 -11.845 1.00 0.00 C ATOM 498 C LYS A 35 -24.144 -2.352 -12.908 1.00 0.00 C ATOM 499 O LYS A 35 -24.663 -1.833 -13.896 1.00 0.00 O ATOM 500 CB LYS A 35 -22.070 -1.078 -12.333 1.00 0.00 C ATOM 501 CG LYS A 35 -21.593 0.239 -11.744 1.00 0.00 C ATOM 502 CD LYS A 35 -21.041 0.055 -10.341 1.00 0.00 C ATOM 503 CE LYS A 35 -22.127 0.222 -9.289 1.00 0.00 C ATOM 504 NZ LYS A 35 -22.328 1.651 -8.921 1.00 0.00 N ATOM 0 H LYS A 35 -22.432 -2.177 -10.148 1.00 0.00 H new ATOM 0 HA LYS A 35 -24.062 -0.608 -11.673 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -21.353 -1.860 -12.082 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -22.085 -0.996 -13.420 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -20.823 0.668 -12.385 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -22.420 0.949 -11.720 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -20.595 -0.936 -10.251 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -20.246 0.780 -10.163 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -23.063 -0.191 -9.665 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -21.861 -0.348 -8.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -21.983 1.812 -7.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -21.801 2.257 -9.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -23.341 1.883 -8.970 1.00 0.00 H new ATOM 518 N LYS A 36 -24.144 -3.664 -12.697 1.00 0.00 N ATOM 519 CA LYS A 36 -24.769 -4.590 -13.635 1.00 0.00 C ATOM 520 C LYS A 36 -26.266 -4.708 -13.367 1.00 0.00 C ATOM 521 O LYS A 36 -27.068 -4.804 -14.296 1.00 0.00 O ATOM 522 CB LYS A 36 -24.112 -5.968 -13.537 1.00 0.00 C ATOM 523 CG LYS A 36 -22.751 -6.042 -14.207 1.00 0.00 C ATOM 524 CD LYS A 36 -22.878 -6.212 -15.711 1.00 0.00 C ATOM 525 CE LYS A 36 -21.548 -5.982 -16.413 1.00 0.00 C ATOM 526 NZ LYS A 36 -21.209 -4.535 -16.499 1.00 0.00 N ATOM 0 H LYS A 36 -23.718 -4.110 -11.885 1.00 0.00 H new ATOM 0 HA LYS A 36 -24.628 -4.198 -14.642 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -24.005 -6.236 -12.486 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -24.771 -6.709 -13.990 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -22.187 -5.135 -13.989 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -22.185 -6.876 -13.792 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -23.240 -7.215 -15.935 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -23.620 -5.512 -16.096 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -20.759 -6.509 -15.877 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -21.589 -6.406 -17.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -20.359 -4.412 -17.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -22.003 -4.017 -16.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -21.028 -4.164 -15.545 1.00 0.00 H new ATOM 540 N LYS A 37 -26.636 -4.699 -12.091 1.00 0.00 N ATOM 541 CA LYS A 37 -28.037 -4.803 -11.700 1.00 0.00 C ATOM 542 C LYS A 37 -28.751 -3.466 -11.876 1.00 0.00 C ATOM 543 O LYS A 37 -29.844 -3.405 -12.440 1.00 0.00 O ATOM 544 CB LYS A 37 -28.149 -5.265 -10.245 1.00 0.00 C ATOM 545 CG LYS A 37 -27.697 -6.698 -10.026 1.00 0.00 C ATOM 546 CD LYS A 37 -28.733 -7.692 -10.526 1.00 0.00 C ATOM 547 CE LYS A 37 -29.732 -8.051 -9.437 1.00 0.00 C ATOM 548 NZ LYS A 37 -30.548 -9.242 -9.804 1.00 0.00 N ATOM 0 H LYS A 37 -25.985 -4.621 -11.310 1.00 0.00 H new ATOM 0 HA LYS A 37 -28.515 -5.539 -12.346 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -27.552 -4.604 -9.616 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -29.185 -5.166 -9.920 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -26.752 -6.865 -10.542 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -27.514 -6.865 -8.964 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -29.261 -7.270 -11.381 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -28.233 -8.596 -10.875 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -29.200 -8.248 -8.506 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -30.391 -7.202 -9.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -31.217 -9.455 -9.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -31.076 -9.045 -10.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -29.922 -10.059 -9.954 1.00 0.00 H new ATOM 562 N HIS A 38 -28.126 -2.398 -11.392 1.00 0.00 N ATOM 563 CA HIS A 38 -28.702 -1.062 -11.498 1.00 0.00 C ATOM 564 C HIS A 38 -27.657 -0.056 -11.972 1.00 0.00 C ATOM 565 O HIS A 38 -26.889 0.496 -11.184 1.00 0.00 O ATOM 566 CB HIS A 38 -29.276 -0.622 -10.151 1.00 0.00 C ATOM 567 CG HIS A 38 -30.039 -1.700 -9.444 1.00 0.00 C ATOM 568 ND1 HIS A 38 -31.381 -1.935 -9.658 1.00 0.00 N ATOM 569 CD2 HIS A 38 -29.641 -2.609 -8.524 1.00 0.00 C ATOM 570 CE1 HIS A 38 -31.775 -2.942 -8.898 1.00 0.00 C ATOM 571 NE2 HIS A 38 -30.738 -3.369 -8.201 1.00 0.00 N ATOM 0 H HIS A 38 -27.221 -2.431 -10.923 1.00 0.00 H new ATOM 0 HA HIS A 38 -29.506 -1.098 -12.233 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -28.461 -0.285 -9.510 1.00 0.00 H new ATOM 0 HB3 HIS A 38 -29.933 0.234 -10.307 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -28.646 -2.717 -8.119 1.00 0.00 H new ATOM 0 HE1 HIS A 38 -32.775 -3.347 -8.854 1.00 0.00 H new ATOM 0 HE2 HIS A 38 -30.750 -4.138 -7.531 1.00 0.00 H new ATOM 580 N PRO A 39 -27.625 0.188 -13.290 1.00 0.00 N ATOM 581 CA PRO A 39 -26.679 1.128 -13.899 1.00 0.00 C ATOM 582 C PRO A 39 -26.988 2.577 -13.539 1.00 0.00 C ATOM 583 O PRO A 39 -26.098 3.334 -13.153 1.00 0.00 O ATOM 584 CB PRO A 39 -26.867 0.898 -15.401 1.00 0.00 C ATOM 585 CG PRO A 39 -28.254 0.371 -15.532 1.00 0.00 C ATOM 586 CD PRO A 39 -28.511 -0.434 -14.289 1.00 0.00 C ATOM 0 HA PRO A 39 -25.659 0.961 -13.553 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -26.740 1.824 -15.962 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -26.136 0.188 -15.788 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -28.973 1.185 -15.625 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -28.354 -0.247 -16.424 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -29.557 -0.382 -13.986 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -28.273 -1.488 -14.436 1.00 0.00 H new ATOM 594 N ASP A 40 -28.255 2.956 -13.667 1.00 0.00 N ATOM 595 CA ASP A 40 -28.682 4.314 -13.353 1.00 0.00 C ATOM 596 C ASP A 40 -29.164 4.413 -11.908 1.00 0.00 C ATOM 597 O ASP A 40 -30.081 5.173 -11.600 1.00 0.00 O ATOM 598 CB ASP A 40 -29.795 4.755 -14.305 1.00 0.00 C ATOM 599 CG ASP A 40 -29.319 4.862 -15.741 1.00 0.00 C ATOM 600 OD1 ASP A 40 -28.735 5.908 -16.096 1.00 0.00 O ATOM 601 OD2 ASP A 40 -29.529 3.900 -16.508 1.00 0.00 O ATOM 0 H ASP A 40 -29.004 2.342 -13.986 1.00 0.00 H new ATOM 0 HA ASP A 40 -27.824 4.975 -13.477 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -30.619 4.044 -14.250 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -30.185 5.720 -13.981 1.00 0.00 H new ATOM 606 N ALA A 41 -28.539 3.638 -11.028 1.00 0.00 N ATOM 607 CA ALA A 41 -28.904 3.638 -9.616 1.00 0.00 C ATOM 608 C ALA A 41 -28.329 4.857 -8.902 1.00 0.00 C ATOM 609 O ALA A 41 -27.505 5.583 -9.457 1.00 0.00 O ATOM 610 CB ALA A 41 -28.426 2.358 -8.948 1.00 0.00 C ATOM 0 H ALA A 41 -27.778 3.002 -11.267 1.00 0.00 H new ATOM 0 HA ALA A 41 -29.991 3.687 -9.546 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -28.705 2.371 -7.894 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -28.888 1.499 -9.435 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -27.342 2.285 -9.035 1.00 0.00 H new ATOM 616 N SER A 42 -28.771 5.076 -7.667 1.00 0.00 N ATOM 617 CA SER A 42 -28.304 6.210 -6.878 1.00 0.00 C ATOM 618 C SER A 42 -27.367 5.748 -5.766 1.00 0.00 C ATOM 619 O SER A 42 -27.605 6.014 -4.588 1.00 0.00 O ATOM 620 CB SER A 42 -29.492 6.965 -6.279 1.00 0.00 C ATOM 621 OG SER A 42 -30.404 6.074 -5.662 1.00 0.00 O ATOM 0 H SER A 42 -29.452 4.483 -7.192 1.00 0.00 H new ATOM 0 HA SER A 42 -27.753 6.879 -7.539 1.00 0.00 H new ATOM 0 HB2 SER A 42 -29.135 7.689 -5.547 1.00 0.00 H new ATOM 0 HB3 SER A 42 -30.001 7.527 -7.062 1.00 0.00 H new ATOM 0 HG SER A 42 -31.153 6.581 -5.286 1.00 0.00 H new ATOM 627 N VAL A 43 -26.300 5.055 -6.149 1.00 0.00 N ATOM 628 CA VAL A 43 -25.325 4.557 -5.186 1.00 0.00 C ATOM 629 C VAL A 43 -24.168 5.534 -5.019 1.00 0.00 C ATOM 630 O VAL A 43 -23.628 6.046 -5.999 1.00 0.00 O ATOM 631 CB VAL A 43 -24.767 3.185 -5.610 1.00 0.00 C ATOM 632 CG1 VAL A 43 -23.948 3.313 -6.885 1.00 0.00 C ATOM 633 CG2 VAL A 43 -23.935 2.579 -4.490 1.00 0.00 C ATOM 0 H VAL A 43 -26.088 4.825 -7.120 1.00 0.00 H new ATOM 0 HA VAL A 43 -25.847 4.451 -4.235 1.00 0.00 H new ATOM 0 HB VAL A 43 -25.605 2.517 -5.811 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -23.562 2.334 -7.169 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -24.579 3.701 -7.685 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -23.116 3.996 -6.716 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -23.549 1.610 -4.807 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -23.103 3.242 -4.255 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -24.557 2.450 -3.604 1.00 0.00 H new ATOM 643 N ASN A 44 -23.790 5.789 -3.771 1.00 0.00 N ATOM 644 CA ASN A 44 -22.695 6.706 -3.475 1.00 0.00 C ATOM 645 C ASN A 44 -21.428 5.940 -3.107 1.00 0.00 C ATOM 646 O ASN A 44 -21.475 4.966 -2.355 1.00 0.00 O ATOM 647 CB ASN A 44 -23.085 7.647 -2.334 1.00 0.00 C ATOM 648 CG ASN A 44 -24.520 8.127 -2.444 1.00 0.00 C ATOM 649 OD1 ASN A 44 -25.423 7.455 -1.740 1.00 0.00 O flip ATOM 650 ND2 ASN A 44 -24.812 9.089 -3.153 1.00 0.00 N flip ATOM 0 H ASN A 44 -24.226 5.373 -2.948 1.00 0.00 H new ATOM 0 HA ASN A 44 -22.495 7.295 -4.370 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -22.948 7.135 -1.382 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -22.416 8.508 -2.332 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -24.085 9.576 -3.677 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -25.781 9.400 -3.217 1.00 0.00 H new ATOM 657 N PHE A 45 -20.297 6.387 -3.642 1.00 0.00 N ATOM 658 CA PHE A 45 -19.017 5.744 -3.371 1.00 0.00 C ATOM 659 C PHE A 45 -18.806 5.564 -1.870 1.00 0.00 C ATOM 660 O PHE A 45 -18.592 4.450 -1.392 1.00 0.00 O ATOM 661 CB PHE A 45 -17.872 6.569 -3.963 1.00 0.00 C ATOM 662 CG PHE A 45 -18.003 8.044 -3.710 1.00 0.00 C ATOM 663 CD1 PHE A 45 -18.755 8.841 -4.558 1.00 0.00 C ATOM 664 CD2 PHE A 45 -17.374 8.633 -2.625 1.00 0.00 C ATOM 665 CE1 PHE A 45 -18.878 10.198 -4.328 1.00 0.00 C ATOM 666 CE2 PHE A 45 -17.493 9.990 -2.391 1.00 0.00 C ATOM 667 CZ PHE A 45 -18.246 10.774 -3.244 1.00 0.00 C ATOM 0 H PHE A 45 -20.241 7.192 -4.266 1.00 0.00 H new ATOM 0 HA PHE A 45 -19.027 4.760 -3.840 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -16.928 6.219 -3.544 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -17.828 6.395 -5.038 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -19.251 8.397 -5.408 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -16.784 8.025 -1.955 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -19.468 10.808 -4.996 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -16.998 10.437 -1.542 1.00 0.00 H new ATOM 0 HZ PHE A 45 -18.340 11.835 -3.063 1.00 0.00 H new ATOM 677 N SER A 46 -18.867 6.668 -1.133 1.00 0.00 N ATOM 678 CA SER A 46 -18.679 6.634 0.312 1.00 0.00 C ATOM 679 C SER A 46 -19.663 5.669 0.966 1.00 0.00 C ATOM 680 O SER A 46 -19.265 4.750 1.681 1.00 0.00 O ATOM 681 CB SER A 46 -18.851 8.034 0.904 1.00 0.00 C ATOM 682 OG SER A 46 -18.583 8.037 2.295 1.00 0.00 O ATOM 0 H SER A 46 -19.045 7.598 -1.513 1.00 0.00 H new ATOM 0 HA SER A 46 -17.666 6.284 0.513 1.00 0.00 H new ATOM 0 HB2 SER A 46 -18.180 8.730 0.400 1.00 0.00 H new ATOM 0 HB3 SER A 46 -19.867 8.385 0.726 1.00 0.00 H new ATOM 0 HG SER A 46 -18.698 8.944 2.648 1.00 0.00 H new ATOM 688 N GLU A 47 -20.950 5.886 0.714 1.00 0.00 N ATOM 689 CA GLU A 47 -21.992 5.036 1.279 1.00 0.00 C ATOM 690 C GLU A 47 -21.706 3.564 0.997 1.00 0.00 C ATOM 691 O GLU A 47 -22.021 2.692 1.807 1.00 0.00 O ATOM 692 CB GLU A 47 -23.359 5.419 0.708 1.00 0.00 C ATOM 693 CG GLU A 47 -23.852 6.780 1.170 1.00 0.00 C ATOM 694 CD GLU A 47 -25.362 6.902 1.117 1.00 0.00 C ATOM 695 OE1 GLU A 47 -26.048 5.879 1.326 1.00 0.00 O ATOM 696 OE2 GLU A 47 -25.859 8.020 0.866 1.00 0.00 O ATOM 0 H GLU A 47 -21.296 6.642 0.123 1.00 0.00 H new ATOM 0 HA GLU A 47 -22.002 5.186 2.359 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -23.303 5.412 -0.381 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -24.088 4.661 0.995 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -23.512 6.958 2.190 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -23.406 7.555 0.546 1.00 0.00 H new ATOM 703 N PHE A 48 -21.106 3.295 -0.158 1.00 0.00 N ATOM 704 CA PHE A 48 -20.778 1.928 -0.549 1.00 0.00 C ATOM 705 C PHE A 48 -19.521 1.445 0.168 1.00 0.00 C ATOM 706 O PHE A 48 -19.328 0.245 0.364 1.00 0.00 O ATOM 707 CB PHE A 48 -20.580 1.842 -2.064 1.00 0.00 C ATOM 708 CG PHE A 48 -20.729 0.451 -2.610 1.00 0.00 C ATOM 709 CD1 PHE A 48 -21.986 -0.093 -2.822 1.00 0.00 C ATOM 710 CD2 PHE A 48 -19.613 -0.312 -2.912 1.00 0.00 C ATOM 711 CE1 PHE A 48 -22.125 -1.374 -3.323 1.00 0.00 C ATOM 712 CE2 PHE A 48 -19.747 -1.593 -3.414 1.00 0.00 C ATOM 713 CZ PHE A 48 -21.005 -2.124 -3.621 1.00 0.00 C ATOM 0 H PHE A 48 -20.837 4.005 -0.839 1.00 0.00 H new ATOM 0 HA PHE A 48 -21.609 1.284 -0.261 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -21.302 2.495 -2.554 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -19.588 2.218 -2.315 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -22.866 0.490 -2.593 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -18.627 0.099 -2.753 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -23.110 -1.788 -3.481 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -18.869 -2.178 -3.644 1.00 0.00 H new ATOM 0 HZ PHE A 48 -21.112 -3.124 -4.015 1.00 0.00 H new ATOM 723 N SER A 49 -18.668 2.388 0.556 1.00 0.00 N ATOM 724 CA SER A 49 -17.427 2.059 1.247 1.00 0.00 C ATOM 725 C SER A 49 -17.704 1.620 2.682 1.00 0.00 C ATOM 726 O SER A 49 -17.309 0.531 3.098 1.00 0.00 O ATOM 727 CB SER A 49 -16.482 3.262 1.243 1.00 0.00 C ATOM 728 OG SER A 49 -15.137 2.855 1.427 1.00 0.00 O ATOM 0 H SER A 49 -18.814 3.386 0.403 1.00 0.00 H new ATOM 0 HA SER A 49 -16.953 1.232 0.718 1.00 0.00 H new ATOM 0 HB2 SER A 49 -16.577 3.800 0.300 1.00 0.00 H new ATOM 0 HB3 SER A 49 -16.767 3.955 2.035 1.00 0.00 H new ATOM 0 HG SER A 49 -14.553 3.642 1.419 1.00 0.00 H new ATOM 734 N LYS A 50 -18.386 2.477 3.434 1.00 0.00 N ATOM 735 CA LYS A 50 -18.719 2.180 4.823 1.00 0.00 C ATOM 736 C LYS A 50 -19.579 0.924 4.919 1.00 0.00 C ATOM 737 O LYS A 50 -19.645 0.284 5.969 1.00 0.00 O ATOM 738 CB LYS A 50 -19.452 3.364 5.457 1.00 0.00 C ATOM 739 CG LYS A 50 -20.906 3.477 5.032 1.00 0.00 C ATOM 740 CD LYS A 50 -21.554 4.733 5.591 1.00 0.00 C ATOM 741 CE LYS A 50 -22.091 4.506 6.996 1.00 0.00 C ATOM 742 NZ LYS A 50 -23.436 3.866 6.980 1.00 0.00 N ATOM 0 H LYS A 50 -18.719 3.383 3.105 1.00 0.00 H new ATOM 0 HA LYS A 50 -17.790 2.004 5.365 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -19.405 3.271 6.542 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -18.933 4.285 5.194 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -20.968 3.488 3.944 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -21.455 2.600 5.374 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -20.826 5.544 5.605 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -22.367 5.047 4.936 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -21.396 3.877 7.553 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -22.149 5.459 7.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -23.767 3.728 7.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -24.105 4.478 6.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -23.376 2.944 6.502 1.00 0.00 H new ATOM 756 N LYS A 51 -20.236 0.576 3.818 1.00 0.00 N ATOM 757 CA LYS A 51 -21.090 -0.605 3.777 1.00 0.00 C ATOM 758 C LYS A 51 -20.259 -1.872 3.600 1.00 0.00 C ATOM 759 O LYS A 51 -20.607 -2.931 4.123 1.00 0.00 O ATOM 760 CB LYS A 51 -22.106 -0.486 2.639 1.00 0.00 C ATOM 761 CG LYS A 51 -23.381 -1.276 2.877 1.00 0.00 C ATOM 762 CD LYS A 51 -24.326 -1.180 1.690 1.00 0.00 C ATOM 763 CE LYS A 51 -25.073 0.145 1.678 1.00 0.00 C ATOM 764 NZ LYS A 51 -26.170 0.172 2.685 1.00 0.00 N ATOM 0 H LYS A 51 -20.193 1.096 2.941 1.00 0.00 H new ATOM 0 HA LYS A 51 -21.622 -0.670 4.726 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -22.360 0.565 2.499 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -21.644 -0.829 1.713 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -23.133 -2.321 3.063 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -23.880 -0.903 3.772 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -23.761 -1.289 0.764 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -25.041 -2.002 1.726 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -24.375 0.957 1.880 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -25.487 0.320 0.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -26.739 1.033 2.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -26.775 -0.665 2.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -25.763 0.167 3.642 1.00 0.00 H new ATOM 778 N CYS A 52 -19.160 -1.755 2.863 1.00 0.00 N ATOM 779 CA CYS A 52 -18.279 -2.891 2.618 1.00 0.00 C ATOM 780 C CYS A 52 -17.546 -3.295 3.893 1.00 0.00 C ATOM 781 O CYS A 52 -17.160 -4.452 4.059 1.00 0.00 O ATOM 782 CB CYS A 52 -17.270 -2.553 1.520 1.00 0.00 C ATOM 783 SG CYS A 52 -17.838 -2.943 -0.151 1.00 0.00 S ATOM 0 H CYS A 52 -18.858 -0.885 2.425 1.00 0.00 H new ATOM 0 HA CYS A 52 -18.892 -3.731 2.291 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -17.034 -1.490 1.573 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -16.344 -3.095 1.713 1.00 0.00 H new ATOM 0 HG CYS A 52 -17.865 -1.857 -0.865 1.00 0.00 H new ATOM 789 N SER A 53 -17.355 -2.333 4.790 1.00 0.00 N ATOM 790 CA SER A 53 -16.663 -2.587 6.048 1.00 0.00 C ATOM 791 C SER A 53 -17.476 -3.523 6.936 1.00 0.00 C ATOM 792 O SER A 53 -17.015 -4.604 7.302 1.00 0.00 O ATOM 793 CB SER A 53 -16.397 -1.271 6.783 1.00 0.00 C ATOM 794 OG SER A 53 -15.471 -1.456 7.840 1.00 0.00 O ATOM 0 H SER A 53 -17.670 -1.370 4.669 1.00 0.00 H new ATOM 0 HA SER A 53 -15.711 -3.067 5.820 1.00 0.00 H new ATOM 0 HB2 SER A 53 -16.011 -0.531 6.082 1.00 0.00 H new ATOM 0 HB3 SER A 53 -17.333 -0.877 7.180 1.00 0.00 H new ATOM 0 HG SER A 53 -15.316 -0.601 8.293 1.00 0.00 H new ATOM 800 N GLU A 54 -18.689 -3.100 7.279 1.00 0.00 N ATOM 801 CA GLU A 54 -19.567 -3.900 8.125 1.00 0.00 C ATOM 802 C GLU A 54 -20.026 -5.159 7.395 1.00 0.00 C ATOM 803 O GLU A 54 -20.442 -6.135 8.019 1.00 0.00 O ATOM 804 CB GLU A 54 -20.781 -3.077 8.560 1.00 0.00 C ATOM 805 CG GLU A 54 -21.768 -2.808 7.437 1.00 0.00 C ATOM 806 CD GLU A 54 -23.111 -2.320 7.945 1.00 0.00 C ATOM 807 OE1 GLU A 54 -23.874 -3.145 8.491 1.00 0.00 O ATOM 808 OE2 GLU A 54 -23.399 -1.114 7.797 1.00 0.00 O ATOM 0 H GLU A 54 -19.086 -2.208 6.984 1.00 0.00 H new ATOM 0 HA GLU A 54 -19.005 -4.199 9.010 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -21.295 -3.601 9.366 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -20.438 -2.126 8.966 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -21.348 -2.064 6.760 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -21.912 -3.721 6.859 1.00 0.00 H new ATOM 815 N ARG A 55 -19.949 -5.128 6.068 1.00 0.00 N ATOM 816 CA ARG A 55 -20.358 -6.265 5.252 1.00 0.00 C ATOM 817 C ARG A 55 -19.260 -7.323 5.204 1.00 0.00 C ATOM 818 O ARG A 55 -19.540 -8.521 5.184 1.00 0.00 O ATOM 819 CB ARG A 55 -20.701 -5.805 3.834 1.00 0.00 C ATOM 820 CG ARG A 55 -22.140 -5.341 3.676 1.00 0.00 C ATOM 821 CD ARG A 55 -22.438 -4.932 2.242 1.00 0.00 C ATOM 822 NE ARG A 55 -23.847 -4.595 2.050 1.00 0.00 N ATOM 823 CZ ARG A 55 -24.798 -5.500 1.847 1.00 0.00 C ATOM 824 NH1 ARG A 55 -24.493 -6.790 1.808 1.00 0.00 N ATOM 825 NH2 ARG A 55 -26.057 -5.116 1.681 1.00 0.00 N ATOM 0 H ARG A 55 -19.607 -4.328 5.536 1.00 0.00 H new ATOM 0 HA ARG A 55 -21.244 -6.707 5.707 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -20.033 -4.991 3.554 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -20.514 -6.624 3.140 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -22.817 -6.141 3.976 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -22.327 -4.499 4.342 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -21.820 -4.075 1.974 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -22.165 -5.745 1.569 1.00 0.00 H new ATOM 0 HE ARG A 55 -24.115 -3.611 2.073 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -23.526 -7.089 1.934 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -25.225 -7.483 1.652 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -26.296 -4.125 1.709 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -26.786 -5.812 1.525 1.00 0.00 H new ATOM 839 N TRP A 56 -18.011 -6.871 5.185 1.00 0.00 N ATOM 840 CA TRP A 56 -16.871 -7.779 5.138 1.00 0.00 C ATOM 841 C TRP A 56 -16.674 -8.475 6.480 1.00 0.00 C ATOM 842 O TRP A 56 -16.306 -9.649 6.534 1.00 0.00 O ATOM 843 CB TRP A 56 -15.602 -7.017 4.753 1.00 0.00 C ATOM 844 CG TRP A 56 -14.341 -7.760 5.079 1.00 0.00 C ATOM 845 CD1 TRP A 56 -13.511 -7.538 6.140 1.00 0.00 C ATOM 846 CD2 TRP A 56 -13.768 -8.841 4.337 1.00 0.00 C ATOM 847 NE1 TRP A 56 -12.456 -8.417 6.103 1.00 0.00 N ATOM 848 CE2 TRP A 56 -12.590 -9.228 5.007 1.00 0.00 C ATOM 849 CE3 TRP A 56 -14.135 -9.523 3.174 1.00 0.00 C ATOM 850 CZ2 TRP A 56 -11.780 -10.264 4.550 1.00 0.00 C ATOM 851 CZ3 TRP A 56 -13.329 -10.550 2.721 1.00 0.00 C ATOM 852 CH2 TRP A 56 -12.163 -10.913 3.408 1.00 0.00 C ATOM 0 H TRP A 56 -17.762 -5.882 5.201 1.00 0.00 H new ATOM 0 HA TRP A 56 -17.073 -8.538 4.383 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -15.624 -6.805 3.684 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -15.593 -6.057 5.268 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -13.662 -6.783 6.897 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -11.696 -8.459 6.782 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -15.033 -9.252 2.638 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -10.881 -10.545 5.078 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -13.603 -11.082 1.822 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -11.555 -11.721 3.029 1.00 0.00 H new ATOM 863 N LYS A 57 -16.921 -7.744 7.562 1.00 0.00 N ATOM 864 CA LYS A 57 -16.772 -8.292 8.905 1.00 0.00 C ATOM 865 C LYS A 57 -17.889 -9.283 9.216 1.00 0.00 C ATOM 866 O LYS A 57 -17.667 -10.298 9.878 1.00 0.00 O ATOM 867 CB LYS A 57 -16.773 -7.164 9.941 1.00 0.00 C ATOM 868 CG LYS A 57 -18.125 -6.492 10.106 1.00 0.00 C ATOM 869 CD LYS A 57 -18.018 -5.220 10.929 1.00 0.00 C ATOM 870 CE LYS A 57 -17.590 -5.515 12.359 1.00 0.00 C ATOM 871 NZ LYS A 57 -18.703 -6.089 13.164 1.00 0.00 N ATOM 0 H LYS A 57 -17.225 -6.771 7.535 1.00 0.00 H new ATOM 0 HA LYS A 57 -15.819 -8.820 8.951 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -16.456 -7.566 10.904 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -16.037 -6.414 9.651 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -18.538 -6.258 9.125 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -18.819 -7.181 10.588 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -17.299 -4.545 10.465 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -18.980 -4.707 10.934 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -16.751 -6.211 12.351 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -17.238 -4.597 12.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -18.376 -6.260 14.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -19.500 -5.422 13.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -19.011 -6.987 12.739 1.00 0.00 H new ATOM 885 N THR A 58 -19.091 -8.983 8.733 1.00 0.00 N ATOM 886 CA THR A 58 -20.242 -9.848 8.959 1.00 0.00 C ATOM 887 C THR A 58 -20.187 -11.081 8.065 1.00 0.00 C ATOM 888 O THR A 58 -21.049 -11.956 8.145 1.00 0.00 O ATOM 889 CB THR A 58 -21.565 -9.101 8.703 1.00 0.00 C ATOM 890 OG1 THR A 58 -22.649 -9.797 9.328 1.00 0.00 O ATOM 891 CG2 THR A 58 -21.832 -8.969 7.211 1.00 0.00 C ATOM 0 H THR A 58 -19.292 -8.148 8.183 1.00 0.00 H new ATOM 0 HA THR A 58 -20.204 -10.158 10.003 1.00 0.00 H new ATOM 0 HB THR A 58 -21.481 -8.102 9.130 1.00 0.00 H new ATOM 0 HG1 THR A 58 -22.555 -10.759 9.169 1.00 0.00 H new ATOM 0 HG21 THR A 58 -22.771 -8.438 7.055 1.00 0.00 H new ATOM 0 HG22 THR A 58 -21.019 -8.413 6.744 1.00 0.00 H new ATOM 0 HG23 THR A 58 -21.897 -9.961 6.764 1.00 0.00 H new ATOM 899 N MET A 59 -19.169 -11.145 7.214 1.00 0.00 N ATOM 900 CA MET A 59 -19.001 -12.273 6.305 1.00 0.00 C ATOM 901 C MET A 59 -18.253 -13.414 6.988 1.00 0.00 C ATOM 902 O MET A 59 -17.095 -13.264 7.376 1.00 0.00 O ATOM 903 CB MET A 59 -18.249 -11.835 5.047 1.00 0.00 C ATOM 904 CG MET A 59 -19.164 -11.416 3.907 1.00 0.00 C ATOM 905 SD MET A 59 -18.438 -11.723 2.286 1.00 0.00 S ATOM 906 CE MET A 59 -16.722 -11.321 2.602 1.00 0.00 C ATOM 0 H MET A 59 -18.447 -10.429 7.135 1.00 0.00 H new ATOM 0 HA MET A 59 -19.991 -12.629 6.021 1.00 0.00 H new ATOM 0 HB2 MET A 59 -17.591 -11.003 5.298 1.00 0.00 H new ATOM 0 HB3 MET A 59 -17.614 -12.654 4.710 1.00 0.00 H new ATOM 0 HG2 MET A 59 -20.108 -11.956 3.986 1.00 0.00 H new ATOM 0 HG3 MET A 59 -19.395 -10.355 4.003 1.00 0.00 H new ATOM 0 HE1 MET A 59 -16.248 -10.994 1.676 1.00 0.00 H new ATOM 0 HE2 MET A 59 -16.666 -10.521 3.340 1.00 0.00 H new ATOM 0 HE3 MET A 59 -16.206 -12.203 2.982 1.00 0.00 H new ATOM 916 N SER A 60 -18.923 -14.553 7.131 1.00 0.00 N ATOM 917 CA SER A 60 -18.322 -15.718 7.771 1.00 0.00 C ATOM 918 C SER A 60 -17.049 -16.140 7.044 1.00 0.00 C ATOM 919 O SER A 60 -16.853 -15.816 5.874 1.00 0.00 O ATOM 920 CB SER A 60 -19.317 -16.880 7.798 1.00 0.00 C ATOM 921 OG SER A 60 -19.658 -17.290 6.486 1.00 0.00 O ATOM 0 H SER A 60 -19.882 -14.694 6.813 1.00 0.00 H new ATOM 0 HA SER A 60 -18.062 -15.447 8.794 1.00 0.00 H new ATOM 0 HB2 SER A 60 -18.886 -17.719 8.344 1.00 0.00 H new ATOM 0 HB3 SER A 60 -20.217 -16.580 8.334 1.00 0.00 H new ATOM 0 HG SER A 60 -20.294 -18.035 6.531 1.00 0.00 H new ATOM 927 N ALA A 61 -16.187 -16.866 7.748 1.00 0.00 N ATOM 928 CA ALA A 61 -14.933 -17.335 7.171 1.00 0.00 C ATOM 929 C ALA A 61 -15.164 -17.986 5.812 1.00 0.00 C ATOM 930 O ALA A 61 -14.369 -17.816 4.887 1.00 0.00 O ATOM 931 CB ALA A 61 -14.250 -18.312 8.117 1.00 0.00 C ATOM 0 H ALA A 61 -16.334 -17.142 8.719 1.00 0.00 H new ATOM 0 HA ALA A 61 -14.283 -16.472 7.026 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -13.315 -18.654 7.674 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -14.042 -17.816 9.065 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -14.903 -19.167 8.291 1.00 0.00 H new ATOM 937 N LYS A 62 -16.257 -18.733 5.697 1.00 0.00 N ATOM 938 CA LYS A 62 -16.594 -19.410 4.450 1.00 0.00 C ATOM 939 C LYS A 62 -16.719 -18.410 3.305 1.00 0.00 C ATOM 940 O LYS A 62 -16.302 -18.686 2.180 1.00 0.00 O ATOM 941 CB LYS A 62 -17.901 -20.189 4.606 1.00 0.00 C ATOM 942 CG LYS A 62 -17.867 -21.218 5.723 1.00 0.00 C ATOM 943 CD LYS A 62 -19.130 -22.062 5.744 1.00 0.00 C ATOM 944 CE LYS A 62 -20.319 -21.272 6.268 1.00 0.00 C ATOM 945 NZ LYS A 62 -20.376 -21.278 7.757 1.00 0.00 N ATOM 0 H LYS A 62 -16.925 -18.885 6.453 1.00 0.00 H new ATOM 0 HA LYS A 62 -15.789 -20.106 4.215 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -18.712 -19.486 4.795 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -18.128 -20.693 3.666 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -16.999 -21.865 5.597 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -17.751 -20.712 6.681 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -19.346 -22.421 4.738 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -18.971 -22.941 6.369 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -20.258 -20.244 5.911 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -21.241 -21.694 5.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -21.200 -20.729 8.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -20.460 -22.257 8.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -19.508 -20.852 8.139 1.00 0.00 H new ATOM 959 N GLU A 63 -17.295 -17.248 3.600 1.00 0.00 N ATOM 960 CA GLU A 63 -17.474 -16.208 2.593 1.00 0.00 C ATOM 961 C GLU A 63 -16.140 -15.555 2.243 1.00 0.00 C ATOM 962 O GLU A 63 -15.936 -15.096 1.119 1.00 0.00 O ATOM 963 CB GLU A 63 -18.457 -15.148 3.093 1.00 0.00 C ATOM 964 CG GLU A 63 -19.804 -15.715 3.509 1.00 0.00 C ATOM 965 CD GLU A 63 -20.748 -15.896 2.336 1.00 0.00 C ATOM 966 OE1 GLU A 63 -20.525 -15.251 1.291 1.00 0.00 O ATOM 967 OE2 GLU A 63 -21.710 -16.682 2.464 1.00 0.00 O ATOM 0 H GLU A 63 -17.645 -17.004 4.526 1.00 0.00 H new ATOM 0 HA GLU A 63 -17.878 -16.673 1.694 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -18.015 -14.626 3.941 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -18.611 -14.408 2.308 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -19.653 -16.676 4.001 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -20.263 -15.051 4.241 1.00 0.00 H new ATOM 974 N LYS A 64 -15.234 -15.516 3.214 1.00 0.00 N ATOM 975 CA LYS A 64 -13.918 -14.921 3.010 1.00 0.00 C ATOM 976 C LYS A 64 -12.971 -15.910 2.340 1.00 0.00 C ATOM 977 O LYS A 64 -12.046 -15.516 1.630 1.00 0.00 O ATOM 978 CB LYS A 64 -13.331 -14.462 4.347 1.00 0.00 C ATOM 979 CG LYS A 64 -14.194 -13.444 5.073 1.00 0.00 C ATOM 980 CD LYS A 64 -13.429 -12.765 6.197 1.00 0.00 C ATOM 981 CE LYS A 64 -14.182 -11.557 6.734 1.00 0.00 C ATOM 982 NZ LYS A 64 -13.579 -11.044 7.995 1.00 0.00 N ATOM 0 H LYS A 64 -15.387 -15.890 4.151 1.00 0.00 H new ATOM 0 HA LYS A 64 -14.035 -14.057 2.355 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -13.190 -15.331 4.990 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -12.345 -14.031 4.173 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -14.546 -12.693 4.365 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -15.077 -13.938 5.479 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -13.259 -13.477 7.004 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -12.449 -12.453 5.835 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -14.183 -10.766 5.984 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -15.223 -11.828 6.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -14.331 -10.863 8.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -12.917 -11.750 8.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -13.067 -10.160 7.800 1.00 0.00 H new ATOM 996 N GLY A 65 -13.208 -17.198 2.569 1.00 0.00 N ATOM 997 CA GLY A 65 -12.368 -18.224 1.979 1.00 0.00 C ATOM 998 C GLY A 65 -12.046 -17.943 0.524 1.00 0.00 C ATOM 999 O GLY A 65 -10.889 -17.719 0.168 1.00 0.00 O ATOM 0 H GLY A 65 -13.967 -17.549 3.153 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -11.440 -18.300 2.545 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -12.869 -19.189 2.057 1.00 0.00 H new ATOM 1003 N LYS A 66 -13.072 -17.957 -0.320 1.00 0.00 N ATOM 1004 CA LYS A 66 -12.894 -17.703 -1.745 1.00 0.00 C ATOM 1005 C LYS A 66 -12.097 -16.422 -1.974 1.00 0.00 C ATOM 1006 O LYS A 66 -11.114 -16.415 -2.715 1.00 0.00 O ATOM 1007 CB LYS A 66 -14.254 -17.601 -2.440 1.00 0.00 C ATOM 1008 CG LYS A 66 -15.150 -16.517 -1.866 1.00 0.00 C ATOM 1009 CD LYS A 66 -16.619 -16.830 -2.095 1.00 0.00 C ATOM 1010 CE LYS A 66 -17.496 -15.618 -1.821 1.00 0.00 C ATOM 1011 NZ LYS A 66 -18.941 -15.923 -2.017 1.00 0.00 N ATOM 0 H LYS A 66 -14.036 -18.142 -0.042 1.00 0.00 H new ATOM 0 HA LYS A 66 -12.337 -18.538 -2.170 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -14.097 -17.407 -3.501 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -14.765 -18.561 -2.364 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -14.961 -16.415 -0.797 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -14.905 -15.560 -2.326 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -16.766 -17.162 -3.123 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -16.922 -17.653 -1.448 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -17.333 -15.275 -0.799 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -17.204 -14.802 -2.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -19.505 -15.072 -1.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -19.102 -16.226 -2.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -19.226 -16.684 -1.369 1.00 0.00 H new ATOM 1025 N PHE A 67 -12.526 -15.341 -1.331 1.00 0.00 N ATOM 1026 CA PHE A 67 -11.852 -14.055 -1.464 1.00 0.00 C ATOM 1027 C PHE A 67 -10.364 -14.186 -1.157 1.00 0.00 C ATOM 1028 O PHE A 67 -9.527 -13.574 -1.820 1.00 0.00 O ATOM 1029 CB PHE A 67 -12.488 -13.023 -0.530 1.00 0.00 C ATOM 1030 CG PHE A 67 -13.680 -12.330 -1.125 1.00 0.00 C ATOM 1031 CD1 PHE A 67 -13.551 -11.558 -2.268 1.00 0.00 C ATOM 1032 CD2 PHE A 67 -14.931 -12.451 -0.541 1.00 0.00 C ATOM 1033 CE1 PHE A 67 -14.646 -10.919 -2.817 1.00 0.00 C ATOM 1034 CE2 PHE A 67 -16.031 -11.814 -1.086 1.00 0.00 C ATOM 1035 CZ PHE A 67 -15.888 -11.048 -2.226 1.00 0.00 C ATOM 0 H PHE A 67 -13.337 -15.330 -0.713 1.00 0.00 H new ATOM 0 HA PHE A 67 -11.964 -13.720 -2.495 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -12.789 -13.517 0.394 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -11.740 -12.277 -0.263 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -12.583 -11.454 -2.735 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -15.048 -13.050 0.350 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -14.531 -10.319 -3.708 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -17.000 -11.916 -0.621 1.00 0.00 H new ATOM 0 HZ PHE A 67 -16.745 -10.551 -2.655 1.00 0.00 H new ATOM 1045 N GLU A 68 -10.042 -14.990 -0.148 1.00 0.00 N ATOM 1046 CA GLU A 68 -8.655 -15.200 0.248 1.00 0.00 C ATOM 1047 C GLU A 68 -7.857 -15.842 -0.885 1.00 0.00 C ATOM 1048 O GLU A 68 -6.681 -15.535 -1.081 1.00 0.00 O ATOM 1049 CB GLU A 68 -8.586 -16.081 1.497 1.00 0.00 C ATOM 1050 CG GLU A 68 -9.090 -15.393 2.755 1.00 0.00 C ATOM 1051 CD GLU A 68 -7.999 -14.631 3.480 1.00 0.00 C ATOM 1052 OE1 GLU A 68 -6.830 -15.066 3.422 1.00 0.00 O ATOM 1053 OE2 GLU A 68 -8.314 -13.597 4.107 1.00 0.00 O ATOM 0 H GLU A 68 -10.723 -15.506 0.409 1.00 0.00 H new ATOM 0 HA GLU A 68 -8.217 -14.228 0.473 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -9.172 -16.984 1.327 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -7.554 -16.395 1.653 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -9.894 -14.706 2.491 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -9.515 -16.139 3.427 1.00 0.00 H new ATOM 1060 N ASP A 69 -8.506 -16.733 -1.626 1.00 0.00 N ATOM 1061 CA ASP A 69 -7.859 -17.418 -2.739 1.00 0.00 C ATOM 1062 C ASP A 69 -7.683 -16.477 -3.927 1.00 0.00 C ATOM 1063 O ASP A 69 -6.562 -16.206 -4.355 1.00 0.00 O ATOM 1064 CB ASP A 69 -8.677 -18.641 -3.158 1.00 0.00 C ATOM 1065 CG ASP A 69 -7.885 -19.595 -4.030 1.00 0.00 C ATOM 1066 OD1 ASP A 69 -6.648 -19.658 -3.870 1.00 0.00 O ATOM 1067 OD2 ASP A 69 -8.503 -20.280 -4.871 1.00 0.00 O ATOM 0 H ASP A 69 -9.480 -16.998 -1.476 1.00 0.00 H new ATOM 0 HA ASP A 69 -6.873 -17.746 -2.409 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -9.021 -19.167 -2.267 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -9.566 -18.313 -3.697 1.00 0.00 H new ATOM 1072 N MET A 70 -8.798 -15.984 -4.455 1.00 0.00 N ATOM 1073 CA MET A 70 -8.767 -15.074 -5.594 1.00 0.00 C ATOM 1074 C MET A 70 -7.760 -13.951 -5.365 1.00 0.00 C ATOM 1075 O MET A 70 -6.908 -13.686 -6.212 1.00 0.00 O ATOM 1076 CB MET A 70 -10.157 -14.486 -5.843 1.00 0.00 C ATOM 1077 CG MET A 70 -11.277 -15.509 -5.744 1.00 0.00 C ATOM 1078 SD MET A 70 -12.695 -15.088 -6.774 1.00 0.00 S ATOM 1079 CE MET A 70 -13.743 -14.256 -5.583 1.00 0.00 C ATOM 0 H MET A 70 -9.734 -16.199 -4.112 1.00 0.00 H new ATOM 0 HA MET A 70 -8.459 -15.641 -6.472 1.00 0.00 H new ATOM 0 HB2 MET A 70 -10.340 -13.689 -5.122 1.00 0.00 H new ATOM 0 HB3 MET A 70 -10.178 -14.031 -6.833 1.00 0.00 H new ATOM 0 HG2 MET A 70 -10.897 -16.487 -6.038 1.00 0.00 H new ATOM 0 HG3 MET A 70 -11.599 -15.591 -4.706 1.00 0.00 H new ATOM 0 HE1 MET A 70 -14.663 -13.934 -6.070 1.00 0.00 H new ATOM 0 HE2 MET A 70 -13.983 -14.940 -4.769 1.00 0.00 H new ATOM 0 HE3 MET A 70 -13.221 -13.386 -5.184 1.00 0.00 H new ATOM 1089 N ALA A 71 -7.865 -13.294 -4.214 1.00 0.00 N ATOM 1090 CA ALA A 71 -6.963 -12.201 -3.874 1.00 0.00 C ATOM 1091 C ALA A 71 -5.507 -12.652 -3.932 1.00 0.00 C ATOM 1092 O ALA A 71 -4.651 -11.953 -4.473 1.00 0.00 O ATOM 1093 CB ALA A 71 -7.293 -11.655 -2.492 1.00 0.00 C ATOM 0 H ALA A 71 -8.566 -13.500 -3.502 1.00 0.00 H new ATOM 0 HA ALA A 71 -7.100 -11.408 -4.609 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -6.612 -10.839 -2.251 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -8.319 -11.286 -2.482 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -7.185 -12.448 -1.752 1.00 0.00 H new ATOM 1099 N LYS A 72 -5.234 -13.826 -3.372 1.00 0.00 N ATOM 1100 CA LYS A 72 -3.882 -14.371 -3.360 1.00 0.00 C ATOM 1101 C LYS A 72 -3.334 -14.499 -4.778 1.00 0.00 C ATOM 1102 O LYS A 72 -2.126 -14.419 -4.996 1.00 0.00 O ATOM 1103 CB LYS A 72 -3.867 -15.738 -2.671 1.00 0.00 C ATOM 1104 CG LYS A 72 -3.654 -15.660 -1.169 1.00 0.00 C ATOM 1105 CD LYS A 72 -3.482 -17.040 -0.558 1.00 0.00 C ATOM 1106 CE LYS A 72 -4.817 -17.635 -0.138 1.00 0.00 C ATOM 1107 NZ LYS A 72 -4.647 -18.922 0.591 1.00 0.00 N ATOM 0 H LYS A 72 -5.931 -14.418 -2.921 1.00 0.00 H new ATOM 0 HA LYS A 72 -3.245 -13.683 -2.804 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -4.811 -16.246 -2.870 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -3.078 -16.348 -3.110 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -2.773 -15.055 -0.957 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -4.504 -15.159 -0.706 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -2.999 -17.700 -1.278 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -2.823 -16.976 0.308 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -5.347 -16.925 0.497 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -5.436 -17.797 -1.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -5.580 -19.295 0.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -4.164 -19.608 -0.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -4.078 -18.764 1.447 1.00 0.00 H new ATOM 1121 N ALA A 73 -4.232 -14.698 -5.738 1.00 0.00 N ATOM 1122 CA ALA A 73 -3.838 -14.833 -7.135 1.00 0.00 C ATOM 1123 C ALA A 73 -3.175 -13.558 -7.645 1.00 0.00 C ATOM 1124 O ALA A 73 -2.296 -13.605 -8.505 1.00 0.00 O ATOM 1125 CB ALA A 73 -5.046 -15.181 -7.992 1.00 0.00 C ATOM 0 H ALA A 73 -5.236 -14.769 -5.574 1.00 0.00 H new ATOM 0 HA ALA A 73 -3.111 -15.642 -7.205 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -4.738 -15.279 -9.033 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -5.475 -16.123 -7.651 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.792 -14.391 -7.907 1.00 0.00 H new ATOM 1131 N ASP A 74 -3.603 -12.420 -7.109 1.00 0.00 N ATOM 1132 CA ASP A 74 -3.051 -11.131 -7.510 1.00 0.00 C ATOM 1133 C ASP A 74 -1.535 -11.112 -7.337 1.00 0.00 C ATOM 1134 O ASP A 74 -0.835 -10.331 -7.983 1.00 0.00 O ATOM 1135 CB ASP A 74 -3.684 -10.004 -6.692 1.00 0.00 C ATOM 1136 CG ASP A 74 -2.968 -9.771 -5.376 1.00 0.00 C ATOM 1137 OD1 ASP A 74 -2.456 -10.752 -4.798 1.00 0.00 O ATOM 1138 OD2 ASP A 74 -2.919 -8.607 -4.925 1.00 0.00 O ATOM 0 H ASP A 74 -4.330 -12.364 -6.396 1.00 0.00 H new ATOM 0 HA ASP A 74 -3.281 -10.977 -8.564 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -3.672 -9.084 -7.276 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -4.729 -10.244 -6.496 1.00 0.00 H new ATOM 1685 N PRO A 106 7.950 11.555 0.209 1.00 0.00 N ATOM 1686 CA PRO A 106 8.364 10.695 1.321 1.00 0.00 C ATOM 1687 C PRO A 106 7.180 10.008 1.994 1.00 0.00 C ATOM 1688 O PRO A 106 6.067 10.533 1.999 1.00 0.00 O ATOM 1689 CB PRO A 106 9.040 11.668 2.290 1.00 0.00 C ATOM 1690 CG PRO A 106 8.424 12.991 1.989 1.00 0.00 C ATOM 1691 CD PRO A 106 8.129 12.985 0.515 1.00 0.00 C ATOM 0 HA PRO A 106 9.012 9.884 0.990 1.00 0.00 H new ATOM 0 HB2 PRO A 106 8.868 11.378 3.327 1.00 0.00 H new ATOM 0 HB3 PRO A 106 10.119 11.690 2.140 1.00 0.00 H new ATOM 0 HG2 PRO A 106 7.513 13.138 2.569 1.00 0.00 H new ATOM 0 HG3 PRO A 106 9.101 13.805 2.248 1.00 0.00 H new ATOM 0 HD2 PRO A 106 7.233 13.561 0.282 1.00 0.00 H new ATOM 0 HD3 PRO A 106 8.946 13.420 -0.060 1.00 0.00 H new ATOM 1699 N SER A 107 7.429 8.833 2.562 1.00 0.00 N ATOM 1700 CA SER A 107 6.382 8.073 3.236 1.00 0.00 C ATOM 1701 C SER A 107 6.473 8.246 4.749 1.00 0.00 C ATOM 1702 O SER A 107 7.448 8.792 5.265 1.00 0.00 O ATOM 1703 CB SER A 107 6.486 6.590 2.874 1.00 0.00 C ATOM 1704 OG SER A 107 5.218 5.959 2.939 1.00 0.00 O ATOM 0 H SER A 107 8.346 8.386 2.569 1.00 0.00 H new ATOM 0 HA SER A 107 5.417 8.455 2.902 1.00 0.00 H new ATOM 0 HB2 SER A 107 6.897 6.485 1.870 1.00 0.00 H new ATOM 0 HB3 SER A 107 7.178 6.094 3.555 1.00 0.00 H new ATOM 0 HG SER A 107 5.311 5.013 2.702 1.00 0.00 H new ATOM 1710 N ALA A 108 5.450 7.777 5.455 1.00 0.00 N ATOM 1711 CA ALA A 108 5.414 7.877 6.909 1.00 0.00 C ATOM 1712 C ALA A 108 6.718 7.383 7.525 1.00 0.00 C ATOM 1713 O ALA A 108 7.290 8.036 8.399 1.00 0.00 O ATOM 1714 CB ALA A 108 4.235 7.091 7.463 1.00 0.00 C ATOM 0 H ALA A 108 4.634 7.324 5.043 1.00 0.00 H new ATOM 0 HA ALA A 108 5.293 8.927 7.174 1.00 0.00 H new ATOM 0 HB1 ALA A 108 4.220 7.174 8.550 1.00 0.00 H new ATOM 0 HB2 ALA A 108 3.307 7.492 7.056 1.00 0.00 H new ATOM 0 HB3 ALA A 108 4.332 6.043 7.181 1.00 0.00 H new ATOM 1720 N PHE A 109 7.184 6.227 7.066 1.00 0.00 N ATOM 1721 CA PHE A 109 8.421 5.645 7.574 1.00 0.00 C ATOM 1722 C PHE A 109 9.619 6.522 7.223 1.00 0.00 C ATOM 1723 O PHE A 109 10.583 6.609 7.984 1.00 0.00 O ATOM 1724 CB PHE A 109 8.620 4.239 7.003 1.00 0.00 C ATOM 1725 CG PHE A 109 9.898 3.587 7.447 1.00 0.00 C ATOM 1726 CD1 PHE A 109 10.441 3.870 8.690 1.00 0.00 C ATOM 1727 CD2 PHE A 109 10.558 2.692 6.621 1.00 0.00 C ATOM 1728 CE1 PHE A 109 11.617 3.273 9.100 1.00 0.00 C ATOM 1729 CE2 PHE A 109 11.735 2.090 7.025 1.00 0.00 C ATOM 1730 CZ PHE A 109 12.265 2.381 8.267 1.00 0.00 C ATOM 0 H PHE A 109 6.724 5.674 6.343 1.00 0.00 H new ATOM 0 HA PHE A 109 8.344 5.582 8.659 1.00 0.00 H new ATOM 0 HB2 PHE A 109 7.779 3.612 7.301 1.00 0.00 H new ATOM 0 HB3 PHE A 109 8.608 4.293 5.914 1.00 0.00 H new ATOM 0 HD1 PHE A 109 9.939 4.566 9.346 1.00 0.00 H new ATOM 0 HD2 PHE A 109 10.148 2.462 5.649 1.00 0.00 H new ATOM 0 HE1 PHE A 109 12.030 3.503 10.071 1.00 0.00 H new ATOM 0 HE2 PHE A 109 12.239 1.394 6.371 1.00 0.00 H new ATOM 0 HZ PHE A 109 13.184 1.912 8.586 1.00 0.00 H new ATOM 1740 N PHE A 110 9.552 7.170 6.065 1.00 0.00 N ATOM 1741 CA PHE A 110 10.631 8.039 5.611 1.00 0.00 C ATOM 1742 C PHE A 110 10.622 9.361 6.374 1.00 0.00 C ATOM 1743 O PHE A 110 11.671 9.959 6.616 1.00 0.00 O ATOM 1744 CB PHE A 110 10.505 8.304 4.109 1.00 0.00 C ATOM 1745 CG PHE A 110 11.738 8.907 3.501 1.00 0.00 C ATOM 1746 CD1 PHE A 110 12.109 10.208 3.802 1.00 0.00 C ATOM 1747 CD2 PHE A 110 12.527 8.174 2.629 1.00 0.00 C ATOM 1748 CE1 PHE A 110 13.243 10.766 3.243 1.00 0.00 C ATOM 1749 CE2 PHE A 110 13.662 8.727 2.067 1.00 0.00 C ATOM 1750 CZ PHE A 110 14.022 10.024 2.375 1.00 0.00 C ATOM 0 H PHE A 110 8.761 7.110 5.424 1.00 0.00 H new ATOM 0 HA PHE A 110 11.577 7.533 5.805 1.00 0.00 H new ATOM 0 HB2 PHE A 110 10.280 7.366 3.600 1.00 0.00 H new ATOM 0 HB3 PHE A 110 9.661 8.971 3.936 1.00 0.00 H new ATOM 0 HD1 PHE A 110 11.505 10.792 4.481 1.00 0.00 H new ATOM 0 HD2 PHE A 110 12.252 7.158 2.386 1.00 0.00 H new ATOM 0 HE1 PHE A 110 13.521 11.781 3.484 1.00 0.00 H new ATOM 0 HE2 PHE A 110 14.267 8.145 1.387 1.00 0.00 H new ATOM 0 HZ PHE A 110 14.910 10.458 1.939 1.00 0.00 H new ATOM 1760 N LEU A 111 9.430 9.812 6.750 1.00 0.00 N ATOM 1761 CA LEU A 111 9.282 11.063 7.485 1.00 0.00 C ATOM 1762 C LEU A 111 9.842 10.933 8.899 1.00 0.00 C ATOM 1763 O LEU A 111 10.614 11.778 9.352 1.00 0.00 O ATOM 1764 CB LEU A 111 7.810 11.473 7.543 1.00 0.00 C ATOM 1765 CG LEU A 111 7.190 11.937 6.224 1.00 0.00 C ATOM 1766 CD1 LEU A 111 5.707 12.222 6.403 1.00 0.00 C ATOM 1767 CD2 LEU A 111 7.913 13.169 5.700 1.00 0.00 C ATOM 0 H LEU A 111 8.552 9.330 6.558 1.00 0.00 H new ATOM 0 HA LEU A 111 9.846 11.833 6.959 1.00 0.00 H new ATOM 0 HB2 LEU A 111 7.232 10.627 7.915 1.00 0.00 H new ATOM 0 HB3 LEU A 111 7.706 12.276 8.273 1.00 0.00 H new ATOM 0 HG LEU A 111 7.299 11.137 5.491 1.00 0.00 H new ATOM 0 HD11 LEU A 111 5.283 12.551 5.454 1.00 0.00 H new ATOM 0 HD12 LEU A 111 5.199 11.315 6.733 1.00 0.00 H new ATOM 0 HD13 LEU A 111 5.574 13.004 7.150 1.00 0.00 H new ATOM 0 HD21 LEU A 111 7.459 13.485 4.761 1.00 0.00 H new ATOM 0 HD22 LEU A 111 7.835 13.974 6.430 1.00 0.00 H new ATOM 0 HD23 LEU A 111 8.963 12.931 5.533 1.00 0.00 H new ATOM 1779 N PHE A 112 9.448 9.868 9.590 1.00 0.00 N ATOM 1780 CA PHE A 112 9.911 9.627 10.951 1.00 0.00 C ATOM 1781 C PHE A 112 11.416 9.377 10.978 1.00 0.00 C ATOM 1782 O PHE A 112 12.164 10.094 11.644 1.00 0.00 O ATOM 1783 CB PHE A 112 9.174 8.432 11.559 1.00 0.00 C ATOM 1784 CG PHE A 112 9.947 7.738 12.644 1.00 0.00 C ATOM 1785 CD1 PHE A 112 10.875 6.758 12.333 1.00 0.00 C ATOM 1786 CD2 PHE A 112 9.747 8.068 13.974 1.00 0.00 C ATOM 1787 CE1 PHE A 112 11.588 6.118 13.329 1.00 0.00 C ATOM 1788 CE2 PHE A 112 10.457 7.432 14.975 1.00 0.00 C ATOM 1789 CZ PHE A 112 11.379 6.456 14.652 1.00 0.00 C ATOM 0 H PHE A 112 8.810 9.159 9.230 1.00 0.00 H new ATOM 0 HA PHE A 112 9.698 10.517 11.543 1.00 0.00 H new ATOM 0 HB2 PHE A 112 8.221 8.771 11.964 1.00 0.00 H new ATOM 0 HB3 PHE A 112 8.948 7.715 10.770 1.00 0.00 H new ATOM 0 HD1 PHE A 112 11.043 6.491 11.300 1.00 0.00 H new ATOM 0 HD2 PHE A 112 9.028 8.831 14.232 1.00 0.00 H new ATOM 0 HE1 PHE A 112 12.308 5.354 13.073 1.00 0.00 H new ATOM 0 HE2 PHE A 112 10.291 7.698 16.008 1.00 0.00 H new ATOM 0 HZ PHE A 112 11.936 5.958 15.432 1.00 0.00 H new ATOM 1799 N CYS A 113 11.853 8.356 10.249 1.00 0.00 N ATOM 1800 CA CYS A 113 13.269 8.009 10.190 1.00 0.00 C ATOM 1801 C CYS A 113 14.105 9.211 9.761 1.00 0.00 C ATOM 1802 O CYS A 113 15.259 9.354 10.167 1.00 0.00 O ATOM 1803 CB CYS A 113 13.491 6.847 9.221 1.00 0.00 C ATOM 1804 SG CYS A 113 13.692 7.352 7.496 1.00 0.00 S ATOM 0 H CYS A 113 11.248 7.754 9.691 1.00 0.00 H new ATOM 0 HA CYS A 113 13.586 7.706 11.188 1.00 0.00 H new ATOM 0 HB2 CYS A 113 14.377 6.293 9.532 1.00 0.00 H new ATOM 0 HB3 CYS A 113 12.646 6.162 9.292 1.00 0.00 H new ATOM 0 HG CYS A 113 12.907 8.357 7.244 1.00 0.00 H new ATOM 1810 N SER A 114 13.516 10.072 8.938 1.00 0.00 N ATOM 1811 CA SER A 114 14.208 11.259 8.450 1.00 0.00 C ATOM 1812 C SER A 114 14.311 12.316 9.544 1.00 0.00 C ATOM 1813 O SER A 114 15.307 13.034 9.636 1.00 0.00 O ATOM 1814 CB SER A 114 13.480 11.836 7.234 1.00 0.00 C ATOM 1815 OG SER A 114 13.963 13.130 6.917 1.00 0.00 O ATOM 0 H SER A 114 12.561 9.970 8.595 1.00 0.00 H new ATOM 0 HA SER A 114 15.216 10.966 8.156 1.00 0.00 H new ATOM 0 HB2 SER A 114 13.614 11.175 6.378 1.00 0.00 H new ATOM 0 HB3 SER A 114 12.410 11.883 7.436 1.00 0.00 H new ATOM 0 HG SER A 114 13.483 13.476 6.136 1.00 0.00 H new ATOM 1821 N GLU A 115 13.275 12.406 10.372 1.00 0.00 N ATOM 1822 CA GLU A 115 13.248 13.376 11.460 1.00 0.00 C ATOM 1823 C GLU A 115 14.084 12.891 12.641 1.00 0.00 C ATOM 1824 O GLU A 115 14.522 13.686 13.474 1.00 0.00 O ATOM 1825 CB GLU A 115 11.808 13.631 11.910 1.00 0.00 C ATOM 1826 CG GLU A 115 11.592 15.015 12.500 1.00 0.00 C ATOM 1827 CD GLU A 115 11.298 16.061 11.442 1.00 0.00 C ATOM 1828 OE1 GLU A 115 10.553 15.748 10.490 1.00 0.00 O ATOM 1829 OE2 GLU A 115 11.813 17.191 11.566 1.00 0.00 O ATOM 0 H GLU A 115 12.443 11.819 10.310 1.00 0.00 H new ATOM 0 HA GLU A 115 13.676 14.309 11.093 1.00 0.00 H new ATOM 0 HB2 GLU A 115 11.141 13.500 11.058 1.00 0.00 H new ATOM 0 HB3 GLU A 115 11.529 12.882 12.651 1.00 0.00 H new ATOM 0 HG2 GLU A 115 10.765 14.979 13.209 1.00 0.00 H new ATOM 0 HG3 GLU A 115 12.479 15.310 13.060 1.00 0.00 H new ATOM 1836 N TYR A 116 14.300 11.583 12.708 1.00 0.00 N ATOM 1837 CA TYR A 116 15.080 10.991 13.789 1.00 0.00 C ATOM 1838 C TYR A 116 16.530 10.781 13.362 1.00 0.00 C ATOM 1839 O TYR A 116 17.414 10.595 14.198 1.00 0.00 O ATOM 1840 CB TYR A 116 14.465 9.658 14.219 1.00 0.00 C ATOM 1841 CG TYR A 116 13.292 9.809 15.162 1.00 0.00 C ATOM 1842 CD1 TYR A 116 12.117 10.424 14.747 1.00 0.00 C ATOM 1843 CD2 TYR A 116 13.360 9.337 16.467 1.00 0.00 C ATOM 1844 CE1 TYR A 116 11.044 10.564 15.605 1.00 0.00 C ATOM 1845 CE2 TYR A 116 12.291 9.472 17.331 1.00 0.00 C ATOM 1846 CZ TYR A 116 11.135 10.086 16.896 1.00 0.00 C ATOM 1847 OH TYR A 116 10.069 10.224 17.755 1.00 0.00 O ATOM 0 H TYR A 116 13.946 10.911 12.027 1.00 0.00 H new ATOM 0 HA TYR A 116 15.065 11.680 14.634 1.00 0.00 H new ATOM 0 HB2 TYR A 116 14.140 9.114 13.332 1.00 0.00 H new ATOM 0 HB3 TYR A 116 15.232 9.052 14.701 1.00 0.00 H new ATOM 0 HD1 TYR A 116 12.042 10.799 13.737 1.00 0.00 H new ATOM 0 HD2 TYR A 116 14.264 8.857 16.811 1.00 0.00 H new ATOM 0 HE1 TYR A 116 10.138 11.045 15.267 1.00 0.00 H new ATOM 0 HE2 TYR A 116 12.360 9.099 18.342 1.00 0.00 H new ATOM 0 HH TYR A 116 10.297 9.833 18.624 1.00 0.00 H new ATOM 1857 N ARG A 117 16.765 10.812 12.055 1.00 0.00 N ATOM 1858 CA ARG A 117 18.107 10.625 11.515 1.00 0.00 C ATOM 1859 C ARG A 117 19.078 11.642 12.108 1.00 0.00 C ATOM 1860 O ARG A 117 20.140 11.294 12.626 1.00 0.00 O ATOM 1861 CB ARG A 117 18.089 10.750 9.991 1.00 0.00 C ATOM 1862 CG ARG A 117 19.027 9.781 9.289 1.00 0.00 C ATOM 1863 CD ARG A 117 18.770 9.743 7.791 1.00 0.00 C ATOM 1864 NE ARG A 117 18.884 11.065 7.182 1.00 0.00 N ATOM 1865 CZ ARG A 117 18.983 11.266 5.873 1.00 0.00 C ATOM 1866 NH1 ARG A 117 18.981 10.235 5.039 1.00 0.00 N ATOM 1867 NH2 ARG A 117 19.083 12.500 5.395 1.00 0.00 N ATOM 0 H ARG A 117 16.044 10.965 11.350 1.00 0.00 H new ATOM 0 HA ARG A 117 18.444 9.625 11.786 1.00 0.00 H new ATOM 0 HB2 ARG A 117 17.073 10.583 9.633 1.00 0.00 H new ATOM 0 HB3 ARG A 117 18.360 11.769 9.715 1.00 0.00 H new ATOM 0 HG2 ARG A 117 20.060 10.074 9.475 1.00 0.00 H new ATOM 0 HG3 ARG A 117 18.899 8.782 9.707 1.00 0.00 H new ATOM 0 HD2 ARG A 117 19.480 9.064 7.319 1.00 0.00 H new ATOM 0 HD3 ARG A 117 17.773 9.343 7.604 1.00 0.00 H new ATOM 0 HE ARG A 117 18.888 11.879 7.796 1.00 0.00 H new ATOM 0 HH11 ARG A 117 18.903 9.285 5.403 1.00 0.00 H new ATOM 0 HH12 ARG A 117 19.057 10.392 4.034 1.00 0.00 H new ATOM 0 HH21 ARG A 117 19.084 13.296 6.033 1.00 0.00 H new ATOM 0 HH22 ARG A 117 19.159 12.653 4.389 1.00 0.00 H new ATOM 1881 N PRO A 118 18.708 12.929 12.030 1.00 0.00 N ATOM 1882 CA PRO A 118 19.532 14.022 12.554 1.00 0.00 C ATOM 1883 C PRO A 118 19.587 14.028 14.078 1.00 0.00 C ATOM 1884 O PRO A 118 20.261 14.863 14.682 1.00 0.00 O ATOM 1885 CB PRO A 118 18.824 15.278 12.039 1.00 0.00 C ATOM 1886 CG PRO A 118 17.407 14.860 11.842 1.00 0.00 C ATOM 1887 CD PRO A 118 17.456 13.415 11.426 1.00 0.00 C ATOM 0 HA PRO A 118 20.570 13.939 12.233 1.00 0.00 H new ATOM 0 HB2 PRO A 118 18.899 16.097 12.755 1.00 0.00 H new ATOM 0 HB3 PRO A 118 19.267 15.628 11.107 1.00 0.00 H new ATOM 0 HG2 PRO A 118 16.833 14.983 12.760 1.00 0.00 H new ATOM 0 HG3 PRO A 118 16.923 15.470 11.079 1.00 0.00 H new ATOM 0 HD2 PRO A 118 16.592 12.862 11.793 1.00 0.00 H new ATOM 0 HD3 PRO A 118 17.465 13.309 10.341 1.00 0.00 H new ATOM 1895 N LYS A 119 18.875 13.092 14.695 1.00 0.00 N ATOM 1896 CA LYS A 119 18.844 12.987 16.149 1.00 0.00 C ATOM 1897 C LYS A 119 19.712 11.828 16.630 1.00 0.00 C ATOM 1898 O LYS A 119 20.365 11.920 17.669 1.00 0.00 O ATOM 1899 CB LYS A 119 17.406 12.798 16.636 1.00 0.00 C ATOM 1900 CG LYS A 119 16.549 14.045 16.503 1.00 0.00 C ATOM 1901 CD LYS A 119 15.085 13.748 16.777 1.00 0.00 C ATOM 1902 CE LYS A 119 14.799 13.686 18.270 1.00 0.00 C ATOM 1903 NZ LYS A 119 15.011 12.319 18.820 1.00 0.00 N ATOM 0 H LYS A 119 18.311 12.394 14.210 1.00 0.00 H new ATOM 0 HA LYS A 119 19.243 13.913 16.564 1.00 0.00 H new ATOM 0 HB2 LYS A 119 16.944 11.988 16.072 1.00 0.00 H new ATOM 0 HB3 LYS A 119 17.423 12.489 17.681 1.00 0.00 H new ATOM 0 HG2 LYS A 119 16.903 14.806 17.198 1.00 0.00 H new ATOM 0 HG3 LYS A 119 16.656 14.456 15.499 1.00 0.00 H new ATOM 0 HD2 LYS A 119 14.464 14.518 16.318 1.00 0.00 H new ATOM 0 HD3 LYS A 119 14.812 12.800 16.313 1.00 0.00 H new ATOM 0 HE2 LYS A 119 15.445 14.392 18.793 1.00 0.00 H new ATOM 0 HE3 LYS A 119 13.771 13.997 18.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 14.179 12.036 19.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 15.149 11.648 18.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 15.853 12.317 19.430 1.00 0.00 H new ATOM 1917 N ILE A 120 19.714 10.741 15.866 1.00 0.00 N ATOM 1918 CA ILE A 120 20.504 9.566 16.214 1.00 0.00 C ATOM 1919 C ILE A 120 21.889 9.627 15.579 1.00 0.00 C ATOM 1920 O ILE A 120 22.882 9.230 16.188 1.00 0.00 O ATOM 1921 CB ILE A 120 19.805 8.267 15.772 1.00 0.00 C ATOM 1922 CG1 ILE A 120 19.738 8.193 14.245 1.00 0.00 C ATOM 1923 CG2 ILE A 120 18.411 8.184 16.374 1.00 0.00 C ATOM 1924 CD1 ILE A 120 19.024 6.962 13.731 1.00 0.00 C ATOM 0 H ILE A 120 19.178 10.649 15.003 1.00 0.00 H new ATOM 0 HA ILE A 120 20.605 9.563 17.299 1.00 0.00 H new ATOM 0 HB ILE A 120 20.386 7.418 16.133 1.00 0.00 H new ATOM 0 HG12 ILE A 120 19.231 9.081 13.868 1.00 0.00 H new ATOM 0 HG13 ILE A 120 20.751 8.210 13.844 1.00 0.00 H new ATOM 0 HG21 ILE A 120 17.930 7.260 16.052 1.00 0.00 H new ATOM 0 HG22 ILE A 120 18.483 8.196 17.462 1.00 0.00 H new ATOM 0 HG23 ILE A 120 17.819 9.036 16.040 1.00 0.00 H new ATOM 0 HD11 ILE A 120 19.014 6.976 12.641 1.00 0.00 H new ATOM 0 HD12 ILE A 120 19.543 6.069 14.078 1.00 0.00 H new ATOM 0 HD13 ILE A 120 17.999 6.954 14.103 1.00 0.00 H new ATOM 1936 N LYS A 121 21.949 10.129 14.350 1.00 0.00 N ATOM 1937 CA LYS A 121 23.212 10.246 13.631 1.00 0.00 C ATOM 1938 C LYS A 121 24.218 11.068 14.430 1.00 0.00 C ATOM 1939 O LYS A 121 25.413 10.773 14.432 1.00 0.00 O ATOM 1940 CB LYS A 121 22.985 10.889 12.261 1.00 0.00 C ATOM 1941 CG LYS A 121 24.256 11.042 11.443 1.00 0.00 C ATOM 1942 CD LYS A 121 23.955 11.123 9.956 1.00 0.00 C ATOM 1943 CE LYS A 121 23.582 12.538 9.539 1.00 0.00 C ATOM 1944 NZ LYS A 121 24.781 13.348 9.190 1.00 0.00 N ATOM 0 H LYS A 121 21.137 10.462 13.831 1.00 0.00 H new ATOM 0 HA LYS A 121 23.617 9.244 13.492 1.00 0.00 H new ATOM 0 HB2 LYS A 121 22.272 10.286 11.699 1.00 0.00 H new ATOM 0 HB3 LYS A 121 22.532 11.871 12.400 1.00 0.00 H new ATOM 0 HG2 LYS A 121 24.786 11.941 11.757 1.00 0.00 H new ATOM 0 HG3 LYS A 121 24.918 10.198 11.636 1.00 0.00 H new ATOM 0 HD2 LYS A 121 24.825 10.793 9.389 1.00 0.00 H new ATOM 0 HD3 LYS A 121 23.139 10.443 9.711 1.00 0.00 H new ATOM 0 HE2 LYS A 121 22.909 12.499 8.683 1.00 0.00 H new ATOM 0 HE3 LYS A 121 23.039 13.024 10.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 24.484 14.305 8.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 25.412 13.407 10.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 25.286 12.898 8.400 1.00 0.00 H new ATOM 1958 N GLY A 122 23.727 12.101 15.108 1.00 0.00 N ATOM 1959 CA GLY A 122 24.597 12.948 15.903 1.00 0.00 C ATOM 1960 C GLY A 122 24.922 12.342 17.253 1.00 0.00 C ATOM 1961 O GLY A 122 25.993 12.584 17.807 1.00 0.00 O ATOM 0 H GLY A 122 22.742 12.366 15.121 1.00 0.00 H new ATOM 0 HA2 GLY A 122 25.523 13.127 15.356 1.00 0.00 H new ATOM 0 HA3 GLY A 122 24.121 13.917 16.049 1.00 0.00 H new ATOM 1965 N GLU A 123 23.993 11.553 17.785 1.00 0.00 N ATOM 1966 CA GLU A 123 24.187 10.912 19.081 1.00 0.00 C ATOM 1967 C GLU A 123 25.184 9.762 18.976 1.00 0.00 C ATOM 1968 O GLU A 123 26.087 9.632 19.803 1.00 0.00 O ATOM 1969 CB GLU A 123 22.852 10.397 19.624 1.00 0.00 C ATOM 1970 CG GLU A 123 22.068 11.439 20.402 1.00 0.00 C ATOM 1971 CD GLU A 123 22.577 11.613 21.820 1.00 0.00 C ATOM 1972 OE1 GLU A 123 23.804 11.773 21.994 1.00 0.00 O ATOM 1973 OE2 GLU A 123 21.750 11.589 22.755 1.00 0.00 O ATOM 0 H GLU A 123 23.100 11.343 17.339 1.00 0.00 H new ATOM 0 HA GLU A 123 24.589 11.656 19.769 1.00 0.00 H new ATOM 0 HB2 GLU A 123 22.243 10.043 18.792 1.00 0.00 H new ATOM 0 HB3 GLU A 123 23.039 9.539 20.269 1.00 0.00 H new ATOM 0 HG2 GLU A 123 22.123 12.394 19.880 1.00 0.00 H new ATOM 0 HG3 GLU A 123 21.017 11.152 20.430 1.00 0.00 H new ATOM 1980 N HIS A 124 25.014 8.931 17.953 1.00 0.00 N ATOM 1981 CA HIS A 124 25.899 7.791 17.739 1.00 0.00 C ATOM 1982 C HIS A 124 26.778 8.008 16.511 1.00 0.00 C ATOM 1983 O HIS A 124 26.428 7.629 15.393 1.00 0.00 O ATOM 1984 CB HIS A 124 25.084 6.508 17.577 1.00 0.00 C ATOM 1985 CG HIS A 124 23.941 6.399 18.539 1.00 0.00 C ATOM 1986 ND1 HIS A 124 24.027 5.723 19.737 1.00 0.00 N ATOM 1987 CD2 HIS A 124 22.680 6.888 18.474 1.00 0.00 C ATOM 1988 CE1 HIS A 124 22.869 5.798 20.367 1.00 0.00 C ATOM 1989 NE2 HIS A 124 22.034 6.500 19.622 1.00 0.00 N ATOM 0 H HIS A 124 24.272 9.025 17.259 1.00 0.00 H new ATOM 0 HA HIS A 124 26.543 7.695 18.613 1.00 0.00 H new ATOM 0 HB2 HIS A 124 24.697 6.459 16.559 1.00 0.00 H new ATOM 0 HB3 HIS A 124 25.743 5.650 17.709 1.00 0.00 H new ATOM 0 HD2 HIS A 124 22.261 7.474 17.669 1.00 0.00 H new ATOM 0 HE1 HIS A 124 22.643 5.360 21.328 1.00 0.00 H new ATOM 0 HE2 HIS A 124 21.067 6.718 19.861 1.00 0.00 H new ATOM 1998 N PRO A 125 27.945 8.634 16.721 1.00 0.00 N ATOM 1999 CA PRO A 125 28.897 8.916 15.642 1.00 0.00 C ATOM 2000 C PRO A 125 29.559 7.651 15.108 1.00 0.00 C ATOM 2001 O PRO A 125 30.297 7.692 14.124 1.00 0.00 O ATOM 2002 CB PRO A 125 29.935 9.820 16.312 1.00 0.00 C ATOM 2003 CG PRO A 125 29.862 9.473 17.759 1.00 0.00 C ATOM 2004 CD PRO A 125 28.427 9.114 18.027 1.00 0.00 C ATOM 0 HA PRO A 125 28.411 9.369 14.778 1.00 0.00 H new ATOM 0 HB2 PRO A 125 30.933 9.641 15.912 1.00 0.00 H new ATOM 0 HB3 PRO A 125 29.709 10.873 16.146 1.00 0.00 H new ATOM 0 HG2 PRO A 125 30.523 8.639 17.994 1.00 0.00 H new ATOM 0 HG3 PRO A 125 30.176 10.313 18.378 1.00 0.00 H new ATOM 0 HD2 PRO A 125 28.342 8.344 18.794 1.00 0.00 H new ATOM 0 HD3 PRO A 125 27.856 9.975 18.374 1.00 0.00 H new ATOM 2012 N GLY A 126 29.290 6.525 15.763 1.00 0.00 N ATOM 2013 CA GLY A 126 29.868 5.263 15.338 1.00 0.00 C ATOM 2014 C GLY A 126 28.983 4.522 14.356 1.00 0.00 C ATOM 2015 O GLY A 126 29.472 3.933 13.390 1.00 0.00 O ATOM 0 H GLY A 126 28.682 6.464 16.580 1.00 0.00 H new ATOM 0 HA2 GLY A 126 30.839 5.448 14.879 1.00 0.00 H new ATOM 0 HA3 GLY A 126 30.042 4.634 16.211 1.00 0.00 H new ATOM 2019 N LEU A 127 27.678 4.549 14.601 1.00 0.00 N ATOM 2020 CA LEU A 127 26.722 3.873 13.731 1.00 0.00 C ATOM 2021 C LEU A 127 26.836 4.381 12.297 1.00 0.00 C ATOM 2022 O LEU A 127 26.781 5.586 12.049 1.00 0.00 O ATOM 2023 CB LEU A 127 25.297 4.082 14.246 1.00 0.00 C ATOM 2024 CG LEU A 127 24.891 3.243 15.458 1.00 0.00 C ATOM 2025 CD1 LEU A 127 23.718 3.884 16.183 1.00 0.00 C ATOM 2026 CD2 LEU A 127 24.546 1.823 15.033 1.00 0.00 C ATOM 0 H LEU A 127 27.257 5.032 15.395 1.00 0.00 H new ATOM 0 HA LEU A 127 26.952 2.808 13.739 1.00 0.00 H new ATOM 0 HB2 LEU A 127 25.175 5.135 14.501 1.00 0.00 H new ATOM 0 HB3 LEU A 127 24.603 3.869 13.433 1.00 0.00 H new ATOM 0 HG LEU A 127 25.736 3.200 16.145 1.00 0.00 H new ATOM 0 HD11 LEU A 127 23.443 3.273 17.043 1.00 0.00 H new ATOM 0 HD12 LEU A 127 24.001 4.881 16.522 1.00 0.00 H new ATOM 0 HD13 LEU A 127 22.868 3.959 15.505 1.00 0.00 H new ATOM 0 HD21 LEU A 127 24.259 1.241 15.909 1.00 0.00 H new ATOM 0 HD22 LEU A 127 23.717 1.846 14.325 1.00 0.00 H new ATOM 0 HD23 LEU A 127 25.414 1.364 14.560 1.00 0.00 H new ATOM 2038 N SER A 128 26.994 3.455 11.357 1.00 0.00 N ATOM 2039 CA SER A 128 27.117 3.809 9.948 1.00 0.00 C ATOM 2040 C SER A 128 25.796 3.595 9.216 1.00 0.00 C ATOM 2041 O SER A 128 24.911 2.891 9.703 1.00 0.00 O ATOM 2042 CB SER A 128 28.220 2.980 9.287 1.00 0.00 C ATOM 2043 OG SER A 128 27.841 1.619 9.183 1.00 0.00 O ATOM 0 H SER A 128 27.040 2.454 11.546 1.00 0.00 H new ATOM 0 HA SER A 128 27.379 4.865 9.886 1.00 0.00 H new ATOM 0 HB2 SER A 128 28.434 3.378 8.295 1.00 0.00 H new ATOM 0 HB3 SER A 128 29.139 3.062 9.868 1.00 0.00 H new ATOM 0 HG SER A 128 28.562 1.110 8.756 1.00 0.00 H new ATOM 2049 N ILE A 129 25.670 4.207 8.044 1.00 0.00 N ATOM 2050 CA ILE A 129 24.458 4.083 7.244 1.00 0.00 C ATOM 2051 C ILE A 129 23.869 2.681 7.352 1.00 0.00 C ATOM 2052 O ILE A 129 22.651 2.509 7.390 1.00 0.00 O ATOM 2053 CB ILE A 129 24.727 4.401 5.761 1.00 0.00 C ATOM 2054 CG1 ILE A 129 25.259 5.828 5.611 1.00 0.00 C ATOM 2055 CG2 ILE A 129 23.460 4.214 4.941 1.00 0.00 C ATOM 2056 CD1 ILE A 129 26.187 6.006 4.430 1.00 0.00 C ATOM 0 H ILE A 129 26.392 4.794 7.627 1.00 0.00 H new ATOM 0 HA ILE A 129 23.744 4.806 7.639 1.00 0.00 H new ATOM 0 HB ILE A 129 25.483 3.710 5.388 1.00 0.00 H new ATOM 0 HG12 ILE A 129 24.417 6.512 5.507 1.00 0.00 H new ATOM 0 HG13 ILE A 129 25.787 6.108 6.523 1.00 0.00 H new ATOM 0 HG21 ILE A 129 23.666 4.443 3.895 1.00 0.00 H new ATOM 0 HG22 ILE A 129 23.120 3.182 5.027 1.00 0.00 H new ATOM 0 HG23 ILE A 129 22.684 4.883 5.312 1.00 0.00 H new ATOM 0 HD11 ILE A 129 26.525 7.041 4.386 1.00 0.00 H new ATOM 0 HD12 ILE A 129 27.048 5.347 4.542 1.00 0.00 H new ATOM 0 HD13 ILE A 129 25.657 5.758 3.510 1.00 0.00 H new ATOM 2068 N GLY A 130 24.743 1.680 7.404 1.00 0.00 N ATOM 2069 CA GLY A 130 24.290 0.305 7.509 1.00 0.00 C ATOM 2070 C GLY A 130 23.537 0.040 8.798 1.00 0.00 C ATOM 2071 O GLY A 130 22.417 -0.470 8.776 1.00 0.00 O ATOM 0 H GLY A 130 25.756 1.797 7.375 1.00 0.00 H new ATOM 0 HA2 GLY A 130 23.646 0.072 6.661 1.00 0.00 H new ATOM 0 HA3 GLY A 130 25.149 -0.363 7.450 1.00 0.00 H new ATOM 2075 N ASP A 131 24.153 0.386 9.923 1.00 0.00 N ATOM 2076 CA ASP A 131 23.533 0.182 11.227 1.00 0.00 C ATOM 2077 C ASP A 131 22.374 1.151 11.436 1.00 0.00 C ATOM 2078 O ASP A 131 21.237 0.736 11.662 1.00 0.00 O ATOM 2079 CB ASP A 131 24.568 0.358 12.340 1.00 0.00 C ATOM 2080 CG ASP A 131 25.710 -0.633 12.230 1.00 0.00 C ATOM 2081 OD1 ASP A 131 26.000 -1.082 11.101 1.00 0.00 O ATOM 2082 OD2 ASP A 131 26.315 -0.958 13.273 1.00 0.00 O ATOM 0 H ASP A 131 25.081 0.809 9.958 1.00 0.00 H new ATOM 0 HA ASP A 131 23.143 -0.835 11.261 1.00 0.00 H new ATOM 0 HB2 ASP A 131 24.966 1.372 12.305 1.00 0.00 H new ATOM 0 HB3 ASP A 131 24.080 0.240 13.308 1.00 0.00 H new ATOM 2087 N VAL A 132 22.669 2.445 11.359 1.00 0.00 N ATOM 2088 CA VAL A 132 21.652 3.473 11.540 1.00 0.00 C ATOM 2089 C VAL A 132 20.305 3.016 10.992 1.00 0.00 C ATOM 2090 O VAL A 132 19.269 3.202 11.629 1.00 0.00 O ATOM 2091 CB VAL A 132 22.055 4.789 10.847 1.00 0.00 C ATOM 2092 CG1 VAL A 132 20.888 5.765 10.833 1.00 0.00 C ATOM 2093 CG2 VAL A 132 23.266 5.403 11.535 1.00 0.00 C ATOM 0 H VAL A 132 23.605 2.806 11.172 1.00 0.00 H new ATOM 0 HA VAL A 132 21.565 3.647 12.613 1.00 0.00 H new ATOM 0 HB VAL A 132 22.325 4.568 9.814 1.00 0.00 H new ATOM 0 HG11 VAL A 132 21.192 6.688 10.340 1.00 0.00 H new ATOM 0 HG12 VAL A 132 20.051 5.323 10.293 1.00 0.00 H new ATOM 0 HG13 VAL A 132 20.584 5.984 11.857 1.00 0.00 H new ATOM 0 HG21 VAL A 132 23.538 6.332 11.033 1.00 0.00 H new ATOM 0 HG22 VAL A 132 23.026 5.611 12.578 1.00 0.00 H new ATOM 0 HG23 VAL A 132 24.103 4.707 11.488 1.00 0.00 H new ATOM 2103 N ALA A 133 20.327 2.416 9.806 1.00 0.00 N ATOM 2104 CA ALA A 133 19.108 1.930 9.173 1.00 0.00 C ATOM 2105 C ALA A 133 18.409 0.896 10.050 1.00 0.00 C ATOM 2106 O ALA A 133 17.195 0.951 10.246 1.00 0.00 O ATOM 2107 CB ALA A 133 19.422 1.340 7.806 1.00 0.00 C ATOM 0 H ALA A 133 21.176 2.255 9.265 1.00 0.00 H new ATOM 0 HA ALA A 133 18.432 2.776 9.045 1.00 0.00 H new ATOM 0 HB1 ALA A 133 18.502 0.981 7.345 1.00 0.00 H new ATOM 0 HB2 ALA A 133 19.870 2.106 7.173 1.00 0.00 H new ATOM 0 HB3 ALA A 133 20.119 0.510 7.919 1.00 0.00 H new ATOM 2113 N LYS A 134 19.184 -0.048 10.575 1.00 0.00 N ATOM 2114 CA LYS A 134 18.640 -1.095 11.431 1.00 0.00 C ATOM 2115 C LYS A 134 18.042 -0.502 12.703 1.00 0.00 C ATOM 2116 O LYS A 134 17.184 -1.113 13.341 1.00 0.00 O ATOM 2117 CB LYS A 134 19.732 -2.105 11.792 1.00 0.00 C ATOM 2118 CG LYS A 134 19.192 -3.417 12.334 1.00 0.00 C ATOM 2119 CD LYS A 134 18.871 -4.394 11.215 1.00 0.00 C ATOM 2120 CE LYS A 134 18.509 -5.767 11.760 1.00 0.00 C ATOM 2121 NZ LYS A 134 18.441 -6.791 10.681 1.00 0.00 N ATOM 0 H LYS A 134 20.191 -0.109 10.422 1.00 0.00 H new ATOM 0 HA LYS A 134 17.849 -1.604 10.881 1.00 0.00 H new ATOM 0 HB2 LYS A 134 20.335 -2.308 10.907 1.00 0.00 H new ATOM 0 HB3 LYS A 134 20.395 -1.661 12.534 1.00 0.00 H new ATOM 0 HG2 LYS A 134 19.924 -3.862 13.008 1.00 0.00 H new ATOM 0 HG3 LYS A 134 18.293 -3.227 12.921 1.00 0.00 H new ATOM 0 HD2 LYS A 134 18.043 -4.008 10.620 1.00 0.00 H new ATOM 0 HD3 LYS A 134 19.729 -4.481 10.549 1.00 0.00 H new ATOM 0 HE2 LYS A 134 19.248 -6.070 12.502 1.00 0.00 H new ATOM 0 HE3 LYS A 134 17.548 -5.713 12.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 18.192 -7.713 11.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 17.718 -6.515 9.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 19.366 -6.861 10.210 1.00 0.00 H new ATOM 2135 N LYS A 135 18.498 0.692 13.065 1.00 0.00 N ATOM 2136 CA LYS A 135 18.007 1.370 14.259 1.00 0.00 C ATOM 2137 C LYS A 135 16.627 1.972 14.013 1.00 0.00 C ATOM 2138 O LYS A 135 15.813 2.082 14.931 1.00 0.00 O ATOM 2139 CB LYS A 135 18.985 2.466 14.687 1.00 0.00 C ATOM 2140 CG LYS A 135 20.076 1.976 15.623 1.00 0.00 C ATOM 2141 CD LYS A 135 19.560 1.808 17.042 1.00 0.00 C ATOM 2142 CE LYS A 135 20.700 1.746 18.047 1.00 0.00 C ATOM 2143 NZ LYS A 135 20.251 1.219 19.365 1.00 0.00 N ATOM 0 H LYS A 135 19.208 1.211 12.548 1.00 0.00 H new ATOM 0 HA LYS A 135 17.926 0.633 15.058 1.00 0.00 H new ATOM 0 HB2 LYS A 135 19.447 2.897 13.798 1.00 0.00 H new ATOM 0 HB3 LYS A 135 18.430 3.266 15.177 1.00 0.00 H new ATOM 0 HG2 LYS A 135 20.466 1.024 15.262 1.00 0.00 H new ATOM 0 HG3 LYS A 135 20.906 2.683 15.618 1.00 0.00 H new ATOM 0 HD2 LYS A 135 18.899 2.639 17.291 1.00 0.00 H new ATOM 0 HD3 LYS A 135 18.965 0.897 17.108 1.00 0.00 H new ATOM 0 HE2 LYS A 135 21.496 1.112 17.655 1.00 0.00 H new ATOM 0 HE3 LYS A 135 21.122 2.742 18.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 21.057 1.193 20.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 19.510 1.837 19.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 19.872 0.258 19.244 1.00 0.00 H new ATOM 2157 N LEU A 136 16.369 2.360 12.769 1.00 0.00 N ATOM 2158 CA LEU A 136 15.087 2.951 12.402 1.00 0.00 C ATOM 2159 C LEU A 136 14.087 1.872 11.996 1.00 0.00 C ATOM 2160 O LEU A 136 12.905 1.951 12.327 1.00 0.00 O ATOM 2161 CB LEU A 136 15.271 3.948 11.256 1.00 0.00 C ATOM 2162 CG LEU A 136 16.334 5.026 11.470 1.00 0.00 C ATOM 2163 CD1 LEU A 136 16.843 5.546 10.135 1.00 0.00 C ATOM 2164 CD2 LEU A 136 15.776 6.166 12.310 1.00 0.00 C ATOM 0 H LEU A 136 17.031 2.276 11.997 1.00 0.00 H new ATOM 0 HA LEU A 136 14.695 3.476 13.273 1.00 0.00 H new ATOM 0 HB2 LEU A 136 15.523 3.391 10.353 1.00 0.00 H new ATOM 0 HB3 LEU A 136 14.316 4.439 11.071 1.00 0.00 H new ATOM 0 HG LEU A 136 17.172 4.581 12.007 1.00 0.00 H new ATOM 0 HD11 LEU A 136 17.599 6.312 10.307 1.00 0.00 H new ATOM 0 HD12 LEU A 136 17.282 4.725 9.568 1.00 0.00 H new ATOM 0 HD13 LEU A 136 16.014 5.974 9.571 1.00 0.00 H new ATOM 0 HD21 LEU A 136 16.546 6.924 12.452 1.00 0.00 H new ATOM 0 HD22 LEU A 136 14.921 6.609 11.800 1.00 0.00 H new ATOM 0 HD23 LEU A 136 15.461 5.782 13.280 1.00 0.00 H new ATOM 2176 N GLY A 137 14.572 0.863 11.279 1.00 0.00 N ATOM 2177 CA GLY A 137 13.708 -0.218 10.842 1.00 0.00 C ATOM 2178 C GLY A 137 12.926 -0.834 11.985 1.00 0.00 C ATOM 2179 O GLY A 137 11.751 -1.167 11.834 1.00 0.00 O ATOM 0 H GLY A 137 15.547 0.775 10.993 1.00 0.00 H new ATOM 0 HA2 GLY A 137 13.013 0.158 10.091 1.00 0.00 H new ATOM 0 HA3 GLY A 137 14.310 -0.989 10.361 1.00 0.00 H new ATOM 2183 N GLU A 138 13.581 -0.989 13.132 1.00 0.00 N ATOM 2184 CA GLU A 138 12.939 -1.572 14.305 1.00 0.00 C ATOM 2185 C GLU A 138 12.104 -0.529 15.043 1.00 0.00 C ATOM 2186 O GLU A 138 11.039 -0.837 15.576 1.00 0.00 O ATOM 2187 CB GLU A 138 13.990 -2.161 15.248 1.00 0.00 C ATOM 2188 CG GLU A 138 14.971 -1.132 15.786 1.00 0.00 C ATOM 2189 CD GLU A 138 16.250 -1.760 16.302 1.00 0.00 C ATOM 2190 OE1 GLU A 138 16.761 -2.693 15.647 1.00 0.00 O ATOM 2191 OE2 GLU A 138 16.741 -1.319 17.362 1.00 0.00 O ATOM 0 H GLU A 138 14.554 -0.719 13.274 1.00 0.00 H new ATOM 0 HA GLU A 138 12.277 -2.369 13.967 1.00 0.00 H new ATOM 0 HB2 GLU A 138 13.485 -2.642 16.086 1.00 0.00 H new ATOM 0 HB3 GLU A 138 14.544 -2.938 14.721 1.00 0.00 H new ATOM 0 HG2 GLU A 138 15.213 -0.419 14.998 1.00 0.00 H new ATOM 0 HG3 GLU A 138 14.497 -0.569 16.590 1.00 0.00 H new ATOM 2198 N MET A 139 12.597 0.705 15.069 1.00 0.00 N ATOM 2199 CA MET A 139 11.897 1.793 15.741 1.00 0.00 C ATOM 2200 C MET A 139 10.527 2.028 15.112 1.00 0.00 C ATOM 2201 O MET A 139 9.539 2.239 15.815 1.00 0.00 O ATOM 2202 CB MET A 139 12.726 3.077 15.680 1.00 0.00 C ATOM 2203 CG MET A 139 13.682 3.239 16.850 1.00 0.00 C ATOM 2204 SD MET A 139 14.245 4.939 17.057 1.00 0.00 S ATOM 2205 CE MET A 139 15.842 4.868 16.251 1.00 0.00 C ATOM 0 H MET A 139 13.478 0.976 14.633 1.00 0.00 H new ATOM 0 HA MET A 139 11.755 1.511 16.784 1.00 0.00 H new ATOM 0 HB2 MET A 139 13.296 3.088 14.751 1.00 0.00 H new ATOM 0 HB3 MET A 139 12.053 3.934 15.650 1.00 0.00 H new ATOM 0 HG2 MET A 139 13.189 2.910 17.765 1.00 0.00 H new ATOM 0 HG3 MET A 139 14.545 2.590 16.701 1.00 0.00 H new ATOM 0 HE1 MET A 139 16.316 5.848 16.297 1.00 0.00 H new ATOM 0 HE2 MET A 139 16.472 4.136 16.756 1.00 0.00 H new ATOM 0 HE3 MET A 139 15.711 4.577 15.209 1.00 0.00 H new ATOM 2215 N TRP A 140 10.477 1.991 13.785 1.00 0.00 N ATOM 2216 CA TRP A 140 9.227 2.201 13.062 1.00 0.00 C ATOM 2217 C TRP A 140 8.264 1.041 13.292 1.00 0.00 C ATOM 2218 O TRP A 140 7.051 1.235 13.361 1.00 0.00 O ATOM 2219 CB TRP A 140 9.501 2.364 11.566 1.00 0.00 C ATOM 2220 CG TRP A 140 8.382 3.032 10.827 1.00 0.00 C ATOM 2221 CD1 TRP A 140 7.740 2.565 9.716 1.00 0.00 C ATOM 2222 CD2 TRP A 140 7.776 4.290 11.145 1.00 0.00 C ATOM 2223 NE1 TRP A 140 6.770 3.457 9.324 1.00 0.00 N ATOM 2224 CE2 TRP A 140 6.771 4.522 10.184 1.00 0.00 C ATOM 2225 CE3 TRP A 140 7.981 5.241 12.148 1.00 0.00 C ATOM 2226 CZ2 TRP A 140 5.978 5.667 10.200 1.00 0.00 C ATOM 2227 CZ3 TRP A 140 7.193 6.376 12.161 1.00 0.00 C ATOM 2228 CH2 TRP A 140 6.201 6.581 11.193 1.00 0.00 C ATOM 0 H TRP A 140 11.286 1.818 13.188 1.00 0.00 H new ATOM 0 HA TRP A 140 8.765 3.113 13.441 1.00 0.00 H new ATOM 0 HB2 TRP A 140 10.413 2.945 11.432 1.00 0.00 H new ATOM 0 HB3 TRP A 140 9.681 1.382 11.128 1.00 0.00 H new ATOM 0 HD1 TRP A 140 7.962 1.632 9.219 1.00 0.00 H new ATOM 0 HE1 TRP A 140 6.150 3.344 8.522 1.00 0.00 H new ATOM 0 HE3 TRP A 140 8.742 5.092 12.900 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 5.214 5.828 9.454 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 7.344 7.118 12.931 1.00 0.00 H new ATOM 0 HH2 TRP A 140 5.601 7.478 11.232 1.00 0.00 H new ATOM 2239 N ASN A 141 8.813 -0.164 13.409 1.00 0.00 N ATOM 2240 CA ASN A 141 8.001 -1.355 13.630 1.00 0.00 C ATOM 2241 C ASN A 141 7.442 -1.376 15.050 1.00 0.00 C ATOM 2242 O ASN A 141 6.387 -1.956 15.303 1.00 0.00 O ATOM 2243 CB ASN A 141 8.829 -2.616 13.377 1.00 0.00 C ATOM 2244 CG ASN A 141 8.758 -3.075 11.934 1.00 0.00 C ATOM 2245 OD1 ASN A 141 7.686 -3.415 11.431 1.00 0.00 O ATOM 2246 ND2 ASN A 141 9.902 -3.087 11.260 1.00 0.00 N ATOM 0 H ASN A 141 9.816 -0.341 13.354 1.00 0.00 H new ATOM 0 HA ASN A 141 7.166 -1.331 12.930 1.00 0.00 H new ATOM 0 HB2 ASN A 141 9.868 -2.424 13.644 1.00 0.00 H new ATOM 0 HB3 ASN A 141 8.475 -3.416 14.028 1.00 0.00 H new ATOM 0 HD21 ASN A 141 9.916 -3.386 10.285 1.00 0.00 H new ATOM 0 HD22 ASN A 141 10.766 -2.797 11.717 1.00 0.00 H new ATOM 2253 N ASN A 142 8.157 -0.738 15.971 1.00 0.00 N ATOM 2254 CA ASN A 142 7.733 -0.684 17.365 1.00 0.00 C ATOM 2255 C ASN A 142 6.833 0.523 17.613 1.00 0.00 C ATOM 2256 O ASN A 142 5.882 0.454 18.392 1.00 0.00 O ATOM 2257 CB ASN A 142 8.951 -0.623 18.289 1.00 0.00 C ATOM 2258 CG ASN A 142 9.642 -1.967 18.422 1.00 0.00 C ATOM 2259 OD1 ASN A 142 9.115 -2.889 19.044 1.00 0.00 O ATOM 2260 ND2 ASN A 142 10.829 -2.082 17.838 1.00 0.00 N ATOM 0 H ASN A 142 9.032 -0.251 15.777 1.00 0.00 H new ATOM 0 HA ASN A 142 7.166 -1.589 17.581 1.00 0.00 H new ATOM 0 HB2 ASN A 142 9.659 0.111 17.904 1.00 0.00 H new ATOM 0 HB3 ASN A 142 8.639 -0.278 19.275 1.00 0.00 H new ATOM 0 HD21 ASN A 142 11.342 -2.962 17.895 1.00 0.00 H new ATOM 0 HD22 ASN A 142 11.228 -1.291 17.333 1.00 0.00 H new ATOM 2267 N THR A 143 7.139 1.630 16.943 1.00 0.00 N ATOM 2268 CA THR A 143 6.359 2.853 17.091 1.00 0.00 C ATOM 2269 C THR A 143 4.864 2.553 17.107 1.00 0.00 C ATOM 2270 O THR A 143 4.406 1.601 16.475 1.00 0.00 O ATOM 2271 CB THR A 143 6.659 3.850 15.956 1.00 0.00 C ATOM 2272 OG1 THR A 143 7.983 4.376 16.103 1.00 0.00 O ATOM 2273 CG2 THR A 143 5.652 4.991 15.958 1.00 0.00 C ATOM 0 H THR A 143 7.921 1.705 16.293 1.00 0.00 H new ATOM 0 HA THR A 143 6.647 3.299 18.043 1.00 0.00 H new ATOM 0 HB THR A 143 6.582 3.320 15.007 1.00 0.00 H new ATOM 0 HG1 THR A 143 8.636 3.700 15.826 1.00 0.00 H new ATOM 0 HG21 THR A 143 5.884 5.682 15.148 1.00 0.00 H new ATOM 0 HG22 THR A 143 4.648 4.591 15.817 1.00 0.00 H new ATOM 0 HG23 THR A 143 5.702 5.518 16.911 1.00 0.00 H new ATOM 2281 N ALA A 144 4.109 3.371 17.831 1.00 0.00 N ATOM 2282 CA ALA A 144 2.665 3.195 17.927 1.00 0.00 C ATOM 2283 C ALA A 144 1.958 3.794 16.716 1.00 0.00 C ATOM 2284 O ALA A 144 2.457 4.733 16.096 1.00 0.00 O ATOM 2285 CB ALA A 144 2.141 3.821 19.211 1.00 0.00 C ATOM 0 H ALA A 144 4.473 4.163 18.360 1.00 0.00 H new ATOM 0 HA ALA A 144 2.454 2.126 17.946 1.00 0.00 H new ATOM 0 HB1 ALA A 144 1.061 3.682 19.269 1.00 0.00 H new ATOM 0 HB2 ALA A 144 2.615 3.344 20.068 1.00 0.00 H new ATOM 0 HB3 ALA A 144 2.370 4.887 19.216 1.00 0.00 H new ATOM 2291 N ALA A 145 0.793 3.246 16.386 1.00 0.00 N ATOM 2292 CA ALA A 145 0.017 3.728 15.250 1.00 0.00 C ATOM 2293 C ALA A 145 -0.330 5.204 15.409 1.00 0.00 C ATOM 2294 O ALA A 145 -0.282 5.970 14.447 1.00 0.00 O ATOM 2295 CB ALA A 145 -1.250 2.900 15.087 1.00 0.00 C ATOM 0 H ALA A 145 0.366 2.468 16.889 1.00 0.00 H new ATOM 0 HA ALA A 145 0.627 3.620 14.353 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -1.820 3.271 14.235 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -0.984 1.857 14.919 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -1.855 2.979 15.990 1.00 0.00 H new ATOM 2301 N ASP A 146 -0.681 5.596 16.629 1.00 0.00 N ATOM 2302 CA ASP A 146 -1.036 6.982 16.914 1.00 0.00 C ATOM 2303 C ASP A 146 0.103 7.923 16.537 1.00 0.00 C ATOM 2304 O ASP A 146 -0.129 9.037 16.066 1.00 0.00 O ATOM 2305 CB ASP A 146 -1.383 7.147 18.394 1.00 0.00 C ATOM 2306 CG ASP A 146 -1.681 8.588 18.761 1.00 0.00 C ATOM 2307 OD1 ASP A 146 -0.742 9.411 18.743 1.00 0.00 O ATOM 2308 OD2 ASP A 146 -2.853 8.892 19.068 1.00 0.00 O ATOM 0 H ASP A 146 -0.727 4.974 17.436 1.00 0.00 H new ATOM 0 HA ASP A 146 -1.909 7.239 16.314 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -2.248 6.528 18.633 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -0.554 6.784 19.001 1.00 0.00 H new ATOM 2313 N ASP A 147 1.333 7.469 16.748 1.00 0.00 N ATOM 2314 CA ASP A 147 2.509 8.271 16.431 1.00 0.00 C ATOM 2315 C ASP A 147 2.690 8.396 14.921 1.00 0.00 C ATOM 2316 O ASP A 147 3.382 9.294 14.440 1.00 0.00 O ATOM 2317 CB ASP A 147 3.760 7.651 17.057 1.00 0.00 C ATOM 2318 CG ASP A 147 4.009 8.150 18.467 1.00 0.00 C ATOM 2319 OD1 ASP A 147 3.056 8.150 19.273 1.00 0.00 O ATOM 2320 OD2 ASP A 147 5.157 8.543 18.763 1.00 0.00 O ATOM 0 H ASP A 147 1.542 6.550 17.137 1.00 0.00 H new ATOM 0 HA ASP A 147 2.361 9.268 16.846 1.00 0.00 H new ATOM 0 HB2 ASP A 147 3.656 6.566 17.072 1.00 0.00 H new ATOM 0 HB3 ASP A 147 4.626 7.880 16.435 1.00 0.00 H new ATOM 2325 N LYS A 148 2.064 7.490 14.178 1.00 0.00 N ATOM 2326 CA LYS A 148 2.155 7.498 12.723 1.00 0.00 C ATOM 2327 C LYS A 148 1.005 8.291 12.111 1.00 0.00 C ATOM 2328 O LYS A 148 1.071 8.703 10.953 1.00 0.00 O ATOM 2329 CB LYS A 148 2.145 6.066 12.183 1.00 0.00 C ATOM 2330 CG LYS A 148 3.308 5.222 12.677 1.00 0.00 C ATOM 2331 CD LYS A 148 3.203 3.787 12.188 1.00 0.00 C ATOM 2332 CE LYS A 148 3.937 2.828 13.112 1.00 0.00 C ATOM 2333 NZ LYS A 148 3.058 2.331 14.207 1.00 0.00 N ATOM 0 H LYS A 148 1.488 6.740 14.560 1.00 0.00 H new ATOM 0 HA LYS A 148 3.093 7.978 12.445 1.00 0.00 H new ATOM 0 HB2 LYS A 148 1.210 5.585 12.470 1.00 0.00 H new ATOM 0 HB3 LYS A 148 2.166 6.097 11.094 1.00 0.00 H new ATOM 0 HG2 LYS A 148 4.246 5.657 12.333 1.00 0.00 H new ATOM 0 HG3 LYS A 148 3.331 5.235 13.767 1.00 0.00 H new ATOM 0 HD2 LYS A 148 2.154 3.500 12.123 1.00 0.00 H new ATOM 0 HD3 LYS A 148 3.617 3.713 11.182 1.00 0.00 H new ATOM 0 HE2 LYS A 148 4.311 1.983 12.535 1.00 0.00 H new ATOM 0 HE3 LYS A 148 4.804 3.330 13.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 3.644 2.002 15.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 2.438 3.101 14.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 2.477 1.543 13.855 1.00 0.00 H new ATOM 2347 N GLN A 149 -0.047 8.501 12.896 1.00 0.00 N ATOM 2348 CA GLN A 149 -1.211 9.246 12.429 1.00 0.00 C ATOM 2349 C GLN A 149 -0.796 10.365 11.479 1.00 0.00 C ATOM 2350 O GLN A 149 -1.218 10.418 10.323 1.00 0.00 O ATOM 2351 CB GLN A 149 -1.979 9.828 13.617 1.00 0.00 C ATOM 2352 CG GLN A 149 -2.648 11.160 13.315 1.00 0.00 C ATOM 2353 CD GLN A 149 -3.352 11.746 14.522 1.00 0.00 C ATOM 2354 OE1 GLN A 149 -2.711 12.154 15.491 1.00 0.00 O ATOM 2355 NE2 GLN A 149 -4.678 11.792 14.471 1.00 0.00 N ATOM 0 H GLN A 149 -0.117 8.166 13.857 1.00 0.00 H new ATOM 0 HA GLN A 149 -1.859 8.557 11.888 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -2.738 9.113 13.934 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -1.293 9.957 14.454 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -1.898 11.866 12.958 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -3.369 11.026 12.508 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -5.169 11.443 13.648 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -5.205 12.177 15.255 1.00 0.00 H new ATOM 2364 N PRO A 150 0.049 11.280 11.975 1.00 0.00 N ATOM 2365 CA PRO A 150 0.539 12.414 11.186 1.00 0.00 C ATOM 2366 C PRO A 150 1.500 11.982 10.083 1.00 0.00 C ATOM 2367 O PRO A 150 1.395 12.434 8.943 1.00 0.00 O ATOM 2368 CB PRO A 150 1.266 13.278 12.220 1.00 0.00 C ATOM 2369 CG PRO A 150 1.670 12.325 13.292 1.00 0.00 C ATOM 2370 CD PRO A 150 0.592 11.278 13.343 1.00 0.00 C ATOM 0 HA PRO A 150 -0.270 12.931 10.671 1.00 0.00 H new ATOM 0 HB2 PRO A 150 2.133 13.773 11.783 1.00 0.00 H new ATOM 0 HB3 PRO A 150 0.615 14.060 12.610 1.00 0.00 H new ATOM 0 HG2 PRO A 150 2.639 11.877 13.071 1.00 0.00 H new ATOM 0 HG3 PRO A 150 1.765 12.834 14.251 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.993 10.301 13.615 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -0.173 11.525 14.079 1.00 0.00 H new ATOM 2378 N TYR A 151 2.434 11.104 10.430 1.00 0.00 N ATOM 2379 CA TYR A 151 3.415 10.612 9.470 1.00 0.00 C ATOM 2380 C TYR A 151 2.727 10.048 8.230 1.00 0.00 C ATOM 2381 O TYR A 151 3.264 10.116 7.125 1.00 0.00 O ATOM 2382 CB TYR A 151 4.295 9.539 10.112 1.00 0.00 C ATOM 2383 CG TYR A 151 5.359 10.097 11.030 1.00 0.00 C ATOM 2384 CD1 TYR A 151 6.179 11.141 10.620 1.00 0.00 C ATOM 2385 CD2 TYR A 151 5.544 9.580 12.306 1.00 0.00 C ATOM 2386 CE1 TYR A 151 7.153 11.654 11.455 1.00 0.00 C ATOM 2387 CE2 TYR A 151 6.514 10.088 13.148 1.00 0.00 C ATOM 2388 CZ TYR A 151 7.316 11.125 12.718 1.00 0.00 C ATOM 2389 OH TYR A 151 8.285 11.633 13.554 1.00 0.00 O ATOM 0 H TYR A 151 2.533 10.718 11.369 1.00 0.00 H new ATOM 0 HA TYR A 151 4.041 11.451 9.166 1.00 0.00 H new ATOM 0 HB2 TYR A 151 3.663 8.853 10.677 1.00 0.00 H new ATOM 0 HB3 TYR A 151 4.775 8.956 9.326 1.00 0.00 H new ATOM 0 HD1 TYR A 151 6.053 11.559 9.632 1.00 0.00 H new ATOM 0 HD2 TYR A 151 4.919 8.767 12.645 1.00 0.00 H new ATOM 0 HE1 TYR A 151 7.783 12.465 11.120 1.00 0.00 H new ATOM 0 HE2 TYR A 151 6.644 9.676 14.138 1.00 0.00 H new ATOM 0 HH TYR A 151 8.267 11.150 14.407 1.00 0.00 H new ATOM 2399 N GLU A 152 1.536 9.490 8.424 1.00 0.00 N ATOM 2400 CA GLU A 152 0.775 8.913 7.323 1.00 0.00 C ATOM 2401 C GLU A 152 -0.173 9.945 6.717 1.00 0.00 C ATOM 2402 O GLU A 152 -0.157 10.186 5.510 1.00 0.00 O ATOM 2403 CB GLU A 152 -0.019 7.697 7.804 1.00 0.00 C ATOM 2404 CG GLU A 152 0.811 6.427 7.895 1.00 0.00 C ATOM 2405 CD GLU A 152 -0.041 5.186 8.085 1.00 0.00 C ATOM 2406 OE1 GLU A 152 -1.087 5.077 7.411 1.00 0.00 O ATOM 2407 OE2 GLU A 152 0.338 4.326 8.907 1.00 0.00 O ATOM 0 H GLU A 152 1.078 9.426 9.333 1.00 0.00 H new ATOM 0 HA GLU A 152 1.480 8.597 6.555 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -0.443 7.915 8.784 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -0.855 7.527 7.125 1.00 0.00 H new ATOM 0 HG2 GLU A 152 1.405 6.320 6.988 1.00 0.00 H new ATOM 0 HG3 GLU A 152 1.511 6.513 8.726 1.00 0.00 H new ATOM 2414 N LYS A 153 -0.997 10.551 7.564 1.00 0.00 N ATOM 2415 CA LYS A 153 -1.952 11.557 7.115 1.00 0.00 C ATOM 2416 C LYS A 153 -1.265 12.615 6.258 1.00 0.00 C ATOM 2417 O LYS A 153 -1.836 13.108 5.285 1.00 0.00 O ATOM 2418 CB LYS A 153 -2.628 12.221 8.318 1.00 0.00 C ATOM 2419 CG LYS A 153 -3.709 11.366 8.956 1.00 0.00 C ATOM 2420 CD LYS A 153 -4.356 12.073 10.135 1.00 0.00 C ATOM 2421 CE LYS A 153 -5.532 11.280 10.684 1.00 0.00 C ATOM 2422 NZ LYS A 153 -5.191 9.843 10.877 1.00 0.00 N ATOM 0 H LYS A 153 -1.023 10.363 8.566 1.00 0.00 H new ATOM 0 HA LYS A 153 -2.709 11.059 6.509 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -1.871 12.454 9.067 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -3.065 13.168 8.002 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -4.469 11.125 8.213 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -3.278 10.422 9.289 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -3.617 12.221 10.922 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -4.695 13.062 9.826 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -5.847 11.709 11.635 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -6.377 11.364 10.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -5.724 9.466 11.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -5.439 9.309 10.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -4.171 9.750 11.060 1.00 0.00 H new ATOM 2436 N LYS A 154 -0.035 12.959 6.624 1.00 0.00 N ATOM 2437 CA LYS A 154 0.732 13.956 5.887 1.00 0.00 C ATOM 2438 C LYS A 154 1.266 13.376 4.581 1.00 0.00 C ATOM 2439 O LYS A 154 1.088 13.961 3.513 1.00 0.00 O ATOM 2440 CB LYS A 154 1.894 14.470 6.741 1.00 0.00 C ATOM 2441 CG LYS A 154 2.363 15.862 6.356 1.00 0.00 C ATOM 2442 CD LYS A 154 1.479 16.937 6.966 1.00 0.00 C ATOM 2443 CE LYS A 154 1.778 17.131 8.445 1.00 0.00 C ATOM 2444 NZ LYS A 154 3.055 17.867 8.661 1.00 0.00 N ATOM 0 H LYS A 154 0.452 12.562 7.427 1.00 0.00 H new ATOM 0 HA LYS A 154 0.067 14.787 5.651 1.00 0.00 H new ATOM 0 HB2 LYS A 154 1.590 14.475 7.788 1.00 0.00 H new ATOM 0 HB3 LYS A 154 2.731 13.777 6.655 1.00 0.00 H new ATOM 0 HG2 LYS A 154 3.392 16.005 6.687 1.00 0.00 H new ATOM 0 HG3 LYS A 154 2.361 15.960 5.270 1.00 0.00 H new ATOM 0 HD2 LYS A 154 1.630 17.878 6.437 1.00 0.00 H new ATOM 0 HD3 LYS A 154 0.431 16.664 6.838 1.00 0.00 H new ATOM 0 HE2 LYS A 154 0.960 17.679 8.912 1.00 0.00 H new ATOM 0 HE3 LYS A 154 1.832 16.159 8.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 3.140 18.127 9.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 3.855 17.260 8.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 3.062 18.728 8.078 1.00 0.00 H new ATOM 2458 N ALA A 155 1.919 12.222 4.674 1.00 0.00 N ATOM 2459 CA ALA A 155 2.474 11.562 3.499 1.00 0.00 C ATOM 2460 C ALA A 155 1.399 11.320 2.445 1.00 0.00 C ATOM 2461 O ALA A 155 1.704 11.092 1.275 1.00 0.00 O ATOM 2462 CB ALA A 155 3.134 10.249 3.894 1.00 0.00 C ATOM 0 H ALA A 155 2.076 11.725 5.551 1.00 0.00 H new ATOM 0 HA ALA A 155 3.228 12.219 3.066 1.00 0.00 H new ATOM 0 HB1 ALA A 155 3.544 9.767 3.007 1.00 0.00 H new ATOM 0 HB2 ALA A 155 3.937 10.445 4.605 1.00 0.00 H new ATOM 0 HB3 ALA A 155 2.394 9.594 4.354 1.00 0.00 H new ATOM 2468 N ALA A 156 0.140 11.371 2.868 1.00 0.00 N ATOM 2469 CA ALA A 156 -0.980 11.159 1.960 1.00 0.00 C ATOM 2470 C ALA A 156 -1.214 12.383 1.082 1.00 0.00 C ATOM 2471 O ALA A 156 -1.127 12.307 -0.144 1.00 0.00 O ATOM 2472 CB ALA A 156 -2.239 10.821 2.745 1.00 0.00 C ATOM 0 H ALA A 156 -0.130 11.557 3.834 1.00 0.00 H new ATOM 0 HA ALA A 156 -0.735 10.320 1.309 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -3.068 10.665 2.054 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -2.074 9.913 3.324 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -2.479 11.643 3.420 1.00 0.00 H new ATOM 2478 N LYS A 157 -1.513 13.512 1.716 1.00 0.00 N ATOM 2479 CA LYS A 157 -1.760 14.754 0.994 1.00 0.00 C ATOM 2480 C LYS A 157 -0.648 15.028 -0.013 1.00 0.00 C ATOM 2481 O LYS A 157 -0.903 15.503 -1.121 1.00 0.00 O ATOM 2482 CB LYS A 157 -1.875 15.924 1.974 1.00 0.00 C ATOM 2483 CG LYS A 157 -0.552 16.618 2.250 1.00 0.00 C ATOM 2484 CD LYS A 157 -0.762 18.018 2.801 1.00 0.00 C ATOM 2485 CE LYS A 157 0.369 18.952 2.396 1.00 0.00 C ATOM 2486 NZ LYS A 157 0.139 20.342 2.876 1.00 0.00 N ATOM 0 H LYS A 157 -1.590 13.592 2.730 1.00 0.00 H new ATOM 0 HA LYS A 157 -2.700 14.649 0.452 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -2.582 16.652 1.576 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -2.288 15.560 2.915 1.00 0.00 H new ATOM 0 HG2 LYS A 157 0.028 16.029 2.961 1.00 0.00 H new ATOM 0 HG3 LYS A 157 0.031 16.671 1.330 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -1.710 18.414 2.438 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -0.829 17.976 3.888 1.00 0.00 H new ATOM 0 HE2 LYS A 157 1.310 18.579 2.800 1.00 0.00 H new ATOM 0 HE3 LYS A 157 0.467 18.954 1.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 0.931 20.947 2.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -0.746 20.707 2.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 0.071 20.344 3.914 1.00 0.00 H new ATOM 2500 N LEU A 158 0.585 14.724 0.377 1.00 0.00 N ATOM 2501 CA LEU A 158 1.737 14.936 -0.493 1.00 0.00 C ATOM 2502 C LEU A 158 1.595 14.141 -1.787 1.00 0.00 C ATOM 2503 O LEU A 158 1.925 14.629 -2.868 1.00 0.00 O ATOM 2504 CB LEU A 158 3.025 14.535 0.227 1.00 0.00 C ATOM 2505 CG LEU A 158 3.717 15.639 1.028 1.00 0.00 C ATOM 2506 CD1 LEU A 158 4.920 15.082 1.775 1.00 0.00 C ATOM 2507 CD2 LEU A 158 4.136 16.780 0.113 1.00 0.00 C ATOM 0 H LEU A 158 0.813 14.330 1.290 1.00 0.00 H new ATOM 0 HA LEU A 158 1.783 15.996 -0.743 1.00 0.00 H new ATOM 0 HB2 LEU A 158 2.798 13.711 0.903 1.00 0.00 H new ATOM 0 HB3 LEU A 158 3.729 14.155 -0.514 1.00 0.00 H new ATOM 0 HG LEU A 158 3.009 16.029 1.760 1.00 0.00 H new ATOM 0 HD11 LEU A 158 5.400 15.882 2.339 1.00 0.00 H new ATOM 0 HD12 LEU A 158 4.593 14.300 2.460 1.00 0.00 H new ATOM 0 HD13 LEU A 158 5.630 14.665 1.061 1.00 0.00 H new ATOM 0 HD21 LEU A 158 4.627 17.556 0.700 1.00 0.00 H new ATOM 0 HD22 LEU A 158 4.827 16.406 -0.643 1.00 0.00 H new ATOM 0 HD23 LEU A 158 3.255 17.197 -0.375 1.00 0.00 H new ATOM 2519 N LYS A 159 1.102 12.913 -1.670 1.00 0.00 N ATOM 2520 CA LYS A 159 0.913 12.050 -2.830 1.00 0.00 C ATOM 2521 C LYS A 159 0.194 12.794 -3.950 1.00 0.00 C ATOM 2522 O LYS A 159 0.523 12.633 -5.125 1.00 0.00 O ATOM 2523 CB LYS A 159 0.117 10.802 -2.439 1.00 0.00 C ATOM 2524 CG LYS A 159 -0.088 9.828 -3.585 1.00 0.00 C ATOM 2525 CD LYS A 159 -0.224 8.399 -3.085 1.00 0.00 C ATOM 2526 CE LYS A 159 -1.667 8.062 -2.745 1.00 0.00 C ATOM 2527 NZ LYS A 159 -2.463 7.741 -3.962 1.00 0.00 N ATOM 0 H LYS A 159 0.826 12.493 -0.783 1.00 0.00 H new ATOM 0 HA LYS A 159 1.896 11.748 -3.191 1.00 0.00 H new ATOM 0 HB2 LYS A 159 0.634 10.291 -1.627 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -0.856 11.108 -2.055 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -0.982 10.105 -4.144 1.00 0.00 H new ATOM 0 HG3 LYS A 159 0.753 9.894 -4.275 1.00 0.00 H new ATOM 0 HD2 LYS A 159 0.142 7.710 -3.846 1.00 0.00 H new ATOM 0 HD3 LYS A 159 0.401 8.260 -2.203 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -1.690 7.213 -2.061 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -2.123 8.904 -2.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -3.441 7.517 -3.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -2.462 8.560 -4.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -2.043 6.922 -4.446 1.00 0.00 H new ATOM 2541 N GLU A 160 -0.788 13.609 -3.578 1.00 0.00 N ATOM 2542 CA GLU A 160 -1.552 14.378 -4.553 1.00 0.00 C ATOM 2543 C GLU A 160 -0.624 15.162 -5.477 1.00 0.00 C ATOM 2544 O GLU A 160 -0.720 15.066 -6.700 1.00 0.00 O ATOM 2545 CB GLU A 160 -2.510 15.336 -3.843 1.00 0.00 C ATOM 2546 CG GLU A 160 -3.591 14.632 -3.039 1.00 0.00 C ATOM 2547 CD GLU A 160 -4.437 13.703 -3.888 1.00 0.00 C ATOM 2548 OE1 GLU A 160 -5.004 14.174 -4.897 1.00 0.00 O ATOM 2549 OE2 GLU A 160 -4.533 12.507 -3.544 1.00 0.00 O ATOM 0 H GLU A 160 -1.073 13.754 -2.609 1.00 0.00 H new ATOM 0 HA GLU A 160 -2.130 13.678 -5.156 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -1.937 15.982 -3.178 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -2.982 15.980 -4.585 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -3.127 14.061 -2.235 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -4.234 15.377 -2.571 1.00 0.00 H new ATOM 2556 N LYS A 161 0.276 15.938 -4.882 1.00 0.00 N ATOM 2557 CA LYS A 161 1.223 16.739 -5.648 1.00 0.00 C ATOM 2558 C LYS A 161 1.929 15.888 -6.699 1.00 0.00 C ATOM 2559 O LYS A 161 2.397 16.401 -7.715 1.00 0.00 O ATOM 2560 CB LYS A 161 2.255 17.376 -4.715 1.00 0.00 C ATOM 2561 CG LYS A 161 1.841 18.741 -4.192 1.00 0.00 C ATOM 2562 CD LYS A 161 0.959 18.621 -2.960 1.00 0.00 C ATOM 2563 CE LYS A 161 1.081 19.846 -2.067 1.00 0.00 C ATOM 2564 NZ LYS A 161 0.461 21.050 -2.688 1.00 0.00 N ATOM 0 H LYS A 161 0.369 16.029 -3.870 1.00 0.00 H new ATOM 0 HA LYS A 161 0.667 17.527 -6.157 1.00 0.00 H new ATOM 0 HB2 LYS A 161 2.429 16.710 -3.870 1.00 0.00 H new ATOM 0 HB3 LYS A 161 3.202 17.471 -5.246 1.00 0.00 H new ATOM 0 HG2 LYS A 161 2.730 19.324 -3.949 1.00 0.00 H new ATOM 0 HG3 LYS A 161 1.307 19.284 -4.972 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -0.080 18.494 -3.266 1.00 0.00 H new ATOM 0 HD3 LYS A 161 1.237 17.730 -2.397 1.00 0.00 H new ATOM 0 HE2 LYS A 161 0.603 19.645 -1.108 1.00 0.00 H new ATOM 0 HE3 LYS A 161 2.133 20.044 -1.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 0.565 21.863 -2.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 0.934 21.257 -3.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -0.549 20.871 -2.859 1.00 0.00 H new ATOM 2578 N TYR A 162 2.001 14.585 -6.448 1.00 0.00 N ATOM 2579 CA TYR A 162 2.651 13.664 -7.372 1.00 0.00 C ATOM 2580 C TYR A 162 1.661 13.144 -8.409 1.00 0.00 C ATOM 2581 O TYR A 162 1.937 13.158 -9.608 1.00 0.00 O ATOM 2582 CB TYR A 162 3.268 12.492 -6.607 1.00 0.00 C ATOM 2583 CG TYR A 162 3.497 11.265 -7.461 1.00 0.00 C ATOM 2584 CD1 TYR A 162 4.683 11.096 -8.165 1.00 0.00 C ATOM 2585 CD2 TYR A 162 2.527 10.275 -7.564 1.00 0.00 C ATOM 2586 CE1 TYR A 162 4.896 9.977 -8.946 1.00 0.00 C ATOM 2587 CE2 TYR A 162 2.732 9.152 -8.342 1.00 0.00 C ATOM 2588 CZ TYR A 162 3.918 9.008 -9.031 1.00 0.00 C ATOM 2589 OH TYR A 162 4.126 7.891 -9.808 1.00 0.00 O ATOM 0 H TYR A 162 1.617 14.143 -5.612 1.00 0.00 H new ATOM 0 HA TYR A 162 3.441 14.207 -7.891 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.219 12.809 -6.179 1.00 0.00 H new ATOM 0 HB3 TYR A 162 2.615 12.228 -5.775 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.451 11.852 -8.100 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.597 10.386 -7.026 1.00 0.00 H new ATOM 0 HE1 TYR A 162 5.823 9.861 -9.487 1.00 0.00 H new ATOM 0 HE2 TYR A 162 1.968 8.391 -8.410 1.00 0.00 H new ATOM 0 HH TYR A 162 3.341 7.307 -9.758 1.00 0.00 H new