USER MOD reduce.3.24.130724 H: found=0, std=0, add=1031, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1034 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 199 CYS SG : rot -67:sc= 1.18 USER MOD Set 1.2: A 203 SER OG : rot 69:sc= 1.24 USER MOD Set 1.3: B 492 ASN : amide:sc= 0.851 K(o=3.3,f=-2.1) USER MOD Set 2.1: A 194 LYS NZ :NH3+ -150:sc= 0.717 (180deg=-0.106) USER MOD Set 2.2: A 198 THR OG1 : rot 79:sc= 1.77 USER MOD Set 3.1: A 161 TYR OH : rot -150:sc= -0.273! USER MOD Set 3.2: A 185 HIS : no HD1:sc= 0.928 K(o=0.65,f=-9!) USER MOD Set 4.1: A 145 THR OG1 : rot 27:sc= 0.91 USER MOD Set 4.2: B 477 SER OG : rot 140:sc= 1.04 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 GLN :FLIP amide:sc= -1.85 F(o=-4.2!,f=-1.8) USER MOD Single : A 154 GLN : amide:sc= -0.147 X(o=-0.15,f=-0.31) USER MOD Single : A 156 ASN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 157 THR OG1 : rot -180:sc= 1.25 USER MOD Single : A 162 LYS NZ :NH3+ -158:sc= -4.11! (180deg=-5.58!) USER MOD Single : A 164 HIS : no HD1:sc= -0.0756 X(o=-0.076,f=-0.012) USER MOD Single : A 166 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0785) USER MOD Single : A 169 THR OG1 : rot 47:sc= 0.147 USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 LYS NZ :NH3+ -137:sc= 1.86 (180deg=-2.48!) USER MOD Single : A 177 GLN : amide:sc= -0.289 X(o=-0.29,f=-0.14) USER MOD Single : A 184 CYS SG : rot 180:sc= 0 USER MOD Single : A 187 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0353) USER MOD Single : A 188 SER OG : rot 8:sc= 1.06 USER MOD Single : A 192 ASN : amide:sc= -0.0547 K(o=-0.055,f=-4!) USER MOD Single : A 196 THR OG1 : rot 74:sc= 0.506 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : B 463 THR OG1 : rot -20:sc= 0.433 USER MOD Single : B 465 SER OG : rot 180:sc= 0 USER MOD Single : B 470 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 473 LYS NZ :NH3+ -171:sc=-0.00122 (180deg=-0.0954) USER MOD Single : B 481 TYR OH : rot 165:sc=-0.00241 USER MOD Single : B 483 ASN : amide:sc= -0.896 K(o=-0.9,f=-3.7!) USER MOD Single : B 487 CYS SG : rot 56:sc= 0.36 USER MOD Single : B 493 GLN : amide:sc= 0.0448 X(o=0.045,f=0) USER MOD Single : B 497 SER OG : rot 180:sc= 0 USER MOD Single : B 503 GLN : amide:sc= -0.0824 X(o=-0.082,f=-0.23) USER MOD Single : B 506 SER OG : rot -82:sc= -1.91! USER MOD Single : B 511 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 517 ASN : amide:sc= 0 X(o=0,f=-0.08) USER MOD Single : B 520 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 521 ASN : amide:sc= 0 X(o=0,f=-0.0054) USER MOD Single : B 525 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 219 N THR A 145 2.071 -15.614 -6.525 1.00 0.00 N ATOM 220 CA THR A 145 1.330 -14.364 -6.411 1.00 0.00 C ATOM 221 C THR A 145 0.732 -14.222 -5.009 1.00 0.00 C ATOM 222 O THR A 145 -0.162 -14.981 -4.623 1.00 0.00 O ATOM 223 CB THR A 145 0.204 -14.265 -7.468 1.00 0.00 C ATOM 224 OG1 THR A 145 0.768 -14.265 -8.788 1.00 0.00 O ATOM 225 CG2 THR A 145 -0.623 -13.000 -7.278 1.00 0.00 C ATOM 0 HA THR A 145 2.036 -13.553 -6.590 1.00 0.00 H new ATOM 0 HB THR A 145 -0.448 -15.130 -7.342 1.00 0.00 H new ATOM 0 HG1 THR A 145 1.626 -14.738 -8.777 1.00 0.00 H new ATOM 0 HG21 THR A 145 -1.406 -12.960 -8.036 1.00 0.00 H new ATOM 0 HG22 THR A 145 -1.077 -13.008 -6.287 1.00 0.00 H new ATOM 0 HG23 THR A 145 0.021 -12.126 -7.375 1.00 0.00 H new ATOM 233 N PRO A 146 1.245 -13.270 -4.215 1.00 0.00 N ATOM 234 CA PRO A 146 0.707 -12.969 -2.889 1.00 0.00 C ATOM 235 C PRO A 146 -0.675 -12.336 -2.975 1.00 0.00 C ATOM 236 O PRO A 146 -0.956 -11.553 -3.886 1.00 0.00 O ATOM 237 CB PRO A 146 1.709 -11.970 -2.293 1.00 0.00 C ATOM 238 CG PRO A 146 2.903 -12.017 -3.185 1.00 0.00 C ATOM 239 CD PRO A 146 2.395 -12.419 -4.539 1.00 0.00 C ATOM 0 HA PRO A 146 0.589 -13.870 -2.287 1.00 0.00 H new ATOM 0 HB2 PRO A 146 1.286 -10.966 -2.257 1.00 0.00 H new ATOM 0 HB3 PRO A 146 1.973 -12.242 -1.271 1.00 0.00 H new ATOM 0 HG2 PRO A 146 3.397 -11.046 -3.226 1.00 0.00 H new ATOM 0 HG3 PRO A 146 3.637 -12.733 -2.816 1.00 0.00 H new ATOM 0 HD2 PRO A 146 2.103 -11.554 -5.135 1.00 0.00 H new ATOM 0 HD3 PRO A 146 3.150 -12.959 -5.110 1.00 0.00 H new ATOM 247 N GLU A 147 -1.538 -12.687 -2.038 1.00 0.00 N ATOM 248 CA GLU A 147 -2.881 -12.138 -1.993 1.00 0.00 C ATOM 249 C GLU A 147 -2.970 -11.034 -0.948 1.00 0.00 C ATOM 250 O GLU A 147 -2.359 -11.125 0.115 1.00 0.00 O ATOM 251 CB GLU A 147 -3.894 -13.243 -1.692 1.00 0.00 C ATOM 252 CG GLU A 147 -3.576 -14.036 -0.435 1.00 0.00 C ATOM 253 CD GLU A 147 -4.594 -15.122 -0.164 1.00 0.00 C ATOM 254 OE1 GLU A 147 -5.621 -14.836 0.487 1.00 0.00 O ATOM 255 OE2 GLU A 147 -4.373 -16.270 -0.598 1.00 0.00 O ATOM 0 H GLU A 147 -1.331 -13.354 -1.294 1.00 0.00 H new ATOM 0 HA GLU A 147 -3.114 -11.708 -2.967 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -4.884 -12.798 -1.590 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -3.937 -13.926 -2.541 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -2.587 -14.485 -0.532 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -3.536 -13.359 0.418 1.00 0.00 H new ATOM 262 N VAL A 148 -3.709 -9.984 -1.261 1.00 0.00 N ATOM 263 CA VAL A 148 -3.894 -8.882 -0.328 1.00 0.00 C ATOM 264 C VAL A 148 -5.028 -9.188 0.644 1.00 0.00 C ATOM 265 O VAL A 148 -6.126 -9.582 0.240 1.00 0.00 O ATOM 266 CB VAL A 148 -4.168 -7.545 -1.065 1.00 0.00 C ATOM 267 CG1 VAL A 148 -5.307 -7.688 -2.059 1.00 0.00 C ATOM 268 CG2 VAL A 148 -4.470 -6.427 -0.079 1.00 0.00 C ATOM 0 H VAL A 148 -4.191 -9.870 -2.153 1.00 0.00 H new ATOM 0 HA VAL A 148 -2.966 -8.770 0.232 1.00 0.00 H new ATOM 0 HB VAL A 148 -3.263 -7.286 -1.615 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -5.475 -6.734 -2.559 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -5.051 -8.446 -2.799 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -6.214 -7.986 -1.533 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -4.658 -5.502 -0.624 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -5.351 -6.688 0.508 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -3.618 -6.289 0.587 1.00 0.00 H new ATOM 278 N ASP A 149 -4.755 -9.027 1.930 1.00 0.00 N ATOM 279 CA ASP A 149 -5.762 -9.258 2.949 1.00 0.00 C ATOM 280 C ASP A 149 -6.658 -8.031 3.067 1.00 0.00 C ATOM 281 O ASP A 149 -6.278 -7.022 3.662 1.00 0.00 O ATOM 282 CB ASP A 149 -5.105 -9.568 4.296 1.00 0.00 C ATOM 283 CG ASP A 149 -6.105 -9.979 5.362 1.00 0.00 C ATOM 284 OD1 ASP A 149 -6.887 -9.120 5.815 1.00 0.00 O ATOM 285 OD2 ASP A 149 -6.097 -11.162 5.767 1.00 0.00 O ATOM 0 H ASP A 149 -3.846 -8.738 2.290 1.00 0.00 H new ATOM 0 HA ASP A 149 -6.366 -10.118 2.661 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -4.375 -10.366 4.163 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -4.558 -8.690 4.638 1.00 0.00 H new ATOM 290 N LEU A 150 -7.833 -8.106 2.461 1.00 0.00 N ATOM 291 CA LEU A 150 -8.782 -7.001 2.499 1.00 0.00 C ATOM 292 C LEU A 150 -9.710 -7.131 3.698 1.00 0.00 C ATOM 293 O LEU A 150 -10.622 -6.326 3.889 1.00 0.00 O ATOM 294 CB LEU A 150 -9.583 -6.936 1.198 1.00 0.00 C ATOM 295 CG LEU A 150 -8.767 -6.542 -0.035 1.00 0.00 C ATOM 296 CD1 LEU A 150 -9.637 -6.549 -1.272 1.00 0.00 C ATOM 297 CD2 LEU A 150 -8.150 -5.169 0.148 1.00 0.00 C ATOM 0 H LEU A 150 -8.153 -8.920 1.937 1.00 0.00 H new ATOM 0 HA LEU A 150 -8.222 -6.071 2.602 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -10.040 -7.909 1.019 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -10.396 -6.221 1.323 1.00 0.00 H new ATOM 0 HG LEU A 150 -7.969 -7.274 -0.158 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -9.039 -6.266 -2.139 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -10.046 -7.548 -1.423 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -10.453 -5.838 -1.147 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -7.574 -4.908 -0.740 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -8.939 -4.432 0.298 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -7.492 -5.179 1.017 1.00 0.00 H new ATOM 309 N TYR A 151 -9.464 -8.148 4.513 1.00 0.00 N ATOM 310 CA TYR A 151 -10.190 -8.314 5.759 1.00 0.00 C ATOM 311 C TYR A 151 -9.631 -7.320 6.766 1.00 0.00 C ATOM 312 O TYR A 151 -10.327 -6.878 7.678 1.00 0.00 O ATOM 313 CB TYR A 151 -10.056 -9.749 6.276 1.00 0.00 C ATOM 314 CG TYR A 151 -11.222 -10.192 7.130 1.00 0.00 C ATOM 315 CD1 TYR A 151 -12.401 -10.636 6.544 1.00 0.00 C ATOM 316 CD2 TYR A 151 -11.150 -10.164 8.514 1.00 0.00 C ATOM 317 CE1 TYR A 151 -13.471 -11.042 7.312 1.00 0.00 C ATOM 318 CE2 TYR A 151 -12.218 -10.570 9.293 1.00 0.00 C ATOM 319 CZ TYR A 151 -13.376 -11.008 8.684 1.00 0.00 C ATOM 320 OH TYR A 151 -14.445 -11.410 9.451 1.00 0.00 O ATOM 0 H TYR A 151 -8.766 -8.869 4.331 1.00 0.00 H new ATOM 0 HA TYR A 151 -11.252 -8.126 5.602 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -9.960 -10.426 5.427 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -9.137 -9.834 6.857 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -12.480 -10.663 5.467 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -10.245 -9.819 8.992 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -14.379 -11.385 6.839 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -12.146 -10.544 10.370 1.00 0.00 H new ATOM 0 HH TYR A 151 -14.216 -11.326 10.400 1.00 0.00 H new ATOM 330 N GLN A 152 -8.362 -6.985 6.562 1.00 0.00 N ATOM 331 CA GLN A 152 -7.680 -5.925 7.287 1.00 0.00 C ATOM 332 C GLN A 152 -8.463 -4.618 7.249 1.00 0.00 C ATOM 333 O GLN A 152 -8.550 -3.911 8.252 1.00 0.00 O ATOM 334 CB GLN A 152 -6.304 -5.712 6.663 1.00 0.00 C ATOM 335 CG GLN A 152 -5.158 -6.073 7.580 1.00 0.00 C ATOM 336 CD GLN A 152 -4.101 -6.922 6.906 1.00 0.00 C ATOM 337 OE1 GLN A 152 -3.992 -6.802 5.596 1.00 0.00 O flip ATOM 338 NE2 GLN A 152 -3.402 -7.699 7.556 1.00 0.00 N flip ATOM 0 H GLN A 152 -7.770 -7.452 5.875 1.00 0.00 H new ATOM 0 HA GLN A 152 -7.589 -6.225 8.331 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -6.231 -6.308 5.753 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -6.206 -4.667 6.368 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -4.697 -5.158 7.953 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -5.548 -6.609 8.445 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -3.516 -7.763 8.568 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -2.709 -8.279 7.083 1.00 0.00 H new ATOM 347 N LEU A 153 -9.021 -4.300 6.084 1.00 0.00 N ATOM 348 CA LEU A 153 -9.760 -3.056 5.905 1.00 0.00 C ATOM 349 C LEU A 153 -10.956 -2.999 6.839 1.00 0.00 C ATOM 350 O LEU A 153 -11.764 -3.930 6.887 1.00 0.00 O ATOM 351 CB LEU A 153 -10.246 -2.905 4.460 1.00 0.00 C ATOM 352 CG LEU A 153 -9.153 -2.828 3.394 1.00 0.00 C ATOM 353 CD1 LEU A 153 -9.766 -2.556 2.030 1.00 0.00 C ATOM 354 CD2 LEU A 153 -8.141 -1.752 3.735 1.00 0.00 C ATOM 0 H LEU A 153 -8.975 -4.887 5.251 1.00 0.00 H new ATOM 0 HA LEU A 153 -9.078 -2.238 6.139 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -10.897 -3.748 4.226 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.855 -2.004 4.394 1.00 0.00 H new ATOM 0 HG LEU A 153 -8.637 -3.788 3.366 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -8.977 -2.504 1.280 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -10.456 -3.360 1.775 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -10.305 -1.609 2.056 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -7.373 -1.716 2.962 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -8.643 -0.786 3.793 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -7.678 -1.979 4.696 1.00 0.00 H new ATOM 366 N GLN A 154 -11.060 -1.906 7.580 1.00 0.00 N ATOM 367 CA GLN A 154 -12.189 -1.691 8.472 1.00 0.00 C ATOM 368 C GLN A 154 -13.490 -1.620 7.680 1.00 0.00 C ATOM 369 O GLN A 154 -13.476 -1.385 6.469 1.00 0.00 O ATOM 370 CB GLN A 154 -11.998 -0.407 9.280 1.00 0.00 C ATOM 371 CG GLN A 154 -10.843 -0.471 10.266 1.00 0.00 C ATOM 372 CD GLN A 154 -11.029 -1.564 11.299 1.00 0.00 C ATOM 373 OE1 GLN A 154 -10.591 -2.699 11.110 1.00 0.00 O ATOM 374 NE2 GLN A 154 -11.691 -1.233 12.394 1.00 0.00 N ATOM 0 H GLN A 154 -10.373 -1.152 7.581 1.00 0.00 H new ATOM 0 HA GLN A 154 -12.243 -2.534 9.161 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -11.832 0.423 8.593 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -12.917 -0.191 9.824 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -9.914 -0.642 9.723 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -10.745 0.490 10.771 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -12.038 -0.281 12.512 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -11.855 -1.930 13.121 1.00 0.00 H new ATOM 383 N VAL A 155 -14.610 -1.821 8.368 1.00 0.00 N ATOM 384 CA VAL A 155 -15.925 -1.777 7.730 1.00 0.00 C ATOM 385 C VAL A 155 -16.113 -0.458 6.995 1.00 0.00 C ATOM 386 O VAL A 155 -16.580 -0.425 5.855 1.00 0.00 O ATOM 387 CB VAL A 155 -17.068 -1.946 8.755 1.00 0.00 C ATOM 388 CG1 VAL A 155 -18.424 -1.951 8.063 1.00 0.00 C ATOM 389 CG2 VAL A 155 -16.885 -3.214 9.568 1.00 0.00 C ATOM 0 H VAL A 155 -14.635 -2.016 9.369 1.00 0.00 H new ATOM 0 HA VAL A 155 -15.966 -2.608 7.025 1.00 0.00 H new ATOM 0 HB VAL A 155 -17.033 -1.095 9.435 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -19.212 -2.071 8.807 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -18.566 -1.009 7.534 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -18.467 -2.776 7.352 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -17.703 -3.309 10.282 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -16.883 -4.076 8.901 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -15.938 -3.168 10.105 1.00 0.00 H new ATOM 399 N ASN A 156 -15.725 0.628 7.650 1.00 0.00 N ATOM 400 CA ASN A 156 -15.860 1.952 7.069 1.00 0.00 C ATOM 401 C ASN A 156 -14.964 2.107 5.844 1.00 0.00 C ATOM 402 O ASN A 156 -15.357 2.725 4.862 1.00 0.00 O ATOM 403 CB ASN A 156 -15.536 3.037 8.097 1.00 0.00 C ATOM 404 CG ASN A 156 -16.658 3.264 9.094 1.00 0.00 C ATOM 405 OD1 ASN A 156 -17.418 2.350 9.423 1.00 0.00 O ATOM 406 ND2 ASN A 156 -16.766 4.490 9.578 1.00 0.00 N ATOM 0 H ASN A 156 -15.315 0.616 8.584 1.00 0.00 H new ATOM 0 HA ASN A 156 -16.897 2.069 6.756 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -14.629 2.760 8.635 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -15.325 3.971 7.577 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -17.500 4.710 10.251 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -16.115 5.216 9.278 1.00 0.00 H new ATOM 413 N THR A 157 -13.768 1.532 5.904 1.00 0.00 N ATOM 414 CA THR A 157 -12.831 1.589 4.790 1.00 0.00 C ATOM 415 C THR A 157 -13.395 0.851 3.576 1.00 0.00 C ATOM 416 O THR A 157 -13.346 1.351 2.450 1.00 0.00 O ATOM 417 CB THR A 157 -11.476 0.965 5.179 1.00 0.00 C ATOM 418 OG1 THR A 157 -11.056 1.466 6.455 1.00 0.00 O ATOM 419 CG2 THR A 157 -10.415 1.280 4.137 1.00 0.00 C ATOM 0 H THR A 157 -13.424 1.019 6.716 1.00 0.00 H new ATOM 0 HA THR A 157 -12.680 2.639 4.538 1.00 0.00 H new ATOM 0 HB THR A 157 -11.602 -0.116 5.233 1.00 0.00 H new ATOM 0 HG1 THR A 157 -10.193 1.068 6.695 1.00 0.00 H new ATOM 0 HG21 THR A 157 -9.468 0.829 4.434 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.722 0.877 3.172 1.00 0.00 H new ATOM 0 HG23 THR A 157 -10.293 2.360 4.057 1.00 0.00 H new ATOM 427 N LEU A 158 -13.941 -0.335 3.824 1.00 0.00 N ATOM 428 CA LEU A 158 -14.574 -1.130 2.776 1.00 0.00 C ATOM 429 C LEU A 158 -15.735 -0.364 2.149 1.00 0.00 C ATOM 430 O LEU A 158 -15.861 -0.287 0.925 1.00 0.00 O ATOM 431 CB LEU A 158 -15.078 -2.454 3.354 1.00 0.00 C ATOM 432 CG LEU A 158 -13.991 -3.396 3.880 1.00 0.00 C ATOM 433 CD1 LEU A 158 -14.606 -4.512 4.706 1.00 0.00 C ATOM 434 CD2 LEU A 158 -13.190 -3.980 2.725 1.00 0.00 C ATOM 0 H LEU A 158 -13.958 -0.769 4.747 1.00 0.00 H new ATOM 0 HA LEU A 158 -13.833 -1.335 2.003 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -15.771 -2.236 4.167 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -15.645 -2.975 2.583 1.00 0.00 H new ATOM 0 HG LEU A 158 -13.319 -2.821 4.517 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -13.818 -5.171 5.071 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -15.143 -4.084 5.553 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -15.299 -5.083 4.088 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -12.422 -4.647 3.116 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -13.855 -4.539 2.067 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -12.719 -3.173 2.164 1.00 0.00 H new ATOM 446 N ARG A 159 -16.572 0.212 3.003 1.00 0.00 N ATOM 447 CA ARG A 159 -17.712 1.001 2.557 1.00 0.00 C ATOM 448 C ARG A 159 -17.250 2.240 1.795 1.00 0.00 C ATOM 449 O ARG A 159 -17.890 2.664 0.836 1.00 0.00 O ATOM 450 CB ARG A 159 -18.564 1.410 3.758 1.00 0.00 C ATOM 451 CG ARG A 159 -19.322 0.256 4.392 1.00 0.00 C ATOM 452 CD ARG A 159 -19.903 0.644 5.743 1.00 0.00 C ATOM 453 NE ARG A 159 -20.795 1.803 5.655 1.00 0.00 N ATOM 454 CZ ARG A 159 -21.002 2.660 6.655 1.00 0.00 C ATOM 455 NH1 ARG A 159 -20.378 2.492 7.814 1.00 0.00 N ATOM 456 NH2 ARG A 159 -21.834 3.683 6.498 1.00 0.00 N ATOM 0 H ARG A 159 -16.481 0.146 4.017 1.00 0.00 H new ATOM 0 HA ARG A 159 -18.312 0.390 1.883 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -17.920 1.867 4.510 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -19.277 2.172 3.443 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -20.125 -0.062 3.727 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -18.653 -0.596 4.514 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -20.451 -0.203 6.156 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -19.090 0.866 6.435 1.00 0.00 H new ATOM 0 HE ARG A 159 -21.287 1.964 4.776 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -19.739 1.707 7.940 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -20.537 3.148 8.579 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -22.318 3.815 5.610 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -21.990 4.336 7.266 1.00 0.00 H new ATOM 470 N ARG A 160 -16.126 2.803 2.222 1.00 0.00 N ATOM 471 CA ARG A 160 -15.566 3.990 1.592 1.00 0.00 C ATOM 472 C ARG A 160 -15.113 3.679 0.176 1.00 0.00 C ATOM 473 O ARG A 160 -15.390 4.439 -0.755 1.00 0.00 O ATOM 474 CB ARG A 160 -14.393 4.520 2.413 1.00 0.00 C ATOM 475 CG ARG A 160 -13.781 5.791 1.852 1.00 0.00 C ATOM 476 CD ARG A 160 -12.886 6.476 2.868 1.00 0.00 C ATOM 477 NE ARG A 160 -13.656 7.141 3.914 1.00 0.00 N ATOM 478 CZ ARG A 160 -13.538 8.433 4.212 1.00 0.00 C ATOM 479 NH1 ARG A 160 -12.658 9.189 3.558 1.00 0.00 N ATOM 480 NH2 ARG A 160 -14.298 8.968 5.159 1.00 0.00 N ATOM 0 H ARG A 160 -15.581 2.452 3.009 1.00 0.00 H new ATOM 0 HA ARG A 160 -16.341 4.755 1.549 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -14.730 4.709 3.432 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -13.623 3.750 2.469 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -13.203 5.554 0.959 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -14.574 6.473 1.547 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -12.221 5.740 3.320 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -12.256 7.207 2.361 1.00 0.00 H new ATOM 0 HE ARG A 160 -14.323 6.584 4.448 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -12.075 8.778 2.829 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -12.567 10.179 3.786 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -14.973 8.389 5.659 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -14.207 9.958 5.387 1.00 0.00 H new ATOM 494 N TYR A 161 -14.401 2.568 0.027 1.00 0.00 N ATOM 495 CA TYR A 161 -14.019 2.073 -1.289 1.00 0.00 C ATOM 496 C TYR A 161 -15.244 1.959 -2.189 1.00 0.00 C ATOM 497 O TYR A 161 -15.240 2.433 -3.327 1.00 0.00 O ATOM 498 CB TYR A 161 -13.324 0.710 -1.173 1.00 0.00 C ATOM 499 CG TYR A 161 -12.930 0.113 -2.507 1.00 0.00 C ATOM 500 CD1 TYR A 161 -11.740 0.470 -3.126 1.00 0.00 C ATOM 501 CD2 TYR A 161 -13.754 -0.800 -3.150 1.00 0.00 C ATOM 502 CE1 TYR A 161 -11.384 -0.066 -4.349 1.00 0.00 C ATOM 503 CE2 TYR A 161 -13.403 -1.341 -4.370 1.00 0.00 C ATOM 504 CZ TYR A 161 -12.220 -0.969 -4.966 1.00 0.00 C ATOM 505 OH TYR A 161 -11.876 -1.501 -6.188 1.00 0.00 O ATOM 0 H TYR A 161 -14.076 1.992 0.804 1.00 0.00 H new ATOM 0 HA TYR A 161 -13.321 2.783 -1.732 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -12.432 0.818 -0.556 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -13.987 0.017 -0.656 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -11.082 1.178 -2.644 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -14.685 -1.092 -2.688 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -10.455 0.222 -4.818 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -14.054 -2.053 -4.855 1.00 0.00 H new ATOM 0 HH TYR A 161 -12.689 -1.705 -6.696 1.00 0.00 H new ATOM 515 N LYS A 162 -16.298 1.349 -1.660 1.00 0.00 N ATOM 516 CA LYS A 162 -17.522 1.139 -2.422 1.00 0.00 C ATOM 517 C LYS A 162 -18.196 2.460 -2.767 1.00 0.00 C ATOM 518 O LYS A 162 -18.798 2.595 -3.827 1.00 0.00 O ATOM 519 CB LYS A 162 -18.502 0.268 -1.640 1.00 0.00 C ATOM 520 CG LYS A 162 -17.935 -1.071 -1.209 1.00 0.00 C ATOM 521 CD LYS A 162 -18.998 -1.923 -0.536 1.00 0.00 C ATOM 522 CE LYS A 162 -19.782 -2.753 -1.540 1.00 0.00 C ATOM 523 NZ LYS A 162 -20.385 -1.932 -2.625 1.00 0.00 N ATOM 0 H LYS A 162 -16.329 0.991 -0.705 1.00 0.00 H new ATOM 0 HA LYS A 162 -17.242 0.634 -3.347 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -18.829 0.813 -0.755 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -19.387 0.095 -2.253 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -17.538 -1.598 -2.077 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -17.103 -0.913 -0.523 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -18.526 -2.584 0.191 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -19.683 -1.279 0.016 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -19.122 -3.500 -1.981 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -20.572 -3.294 -1.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -21.183 -2.448 -3.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -20.725 -1.032 -2.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -19.669 -1.742 -3.355 1.00 0.00 H new ATOM 537 N ARG A 163 -18.103 3.425 -1.868 1.00 0.00 N ATOM 538 CA ARG A 163 -18.765 4.707 -2.060 1.00 0.00 C ATOM 539 C ARG A 163 -18.023 5.558 -3.085 1.00 0.00 C ATOM 540 O ARG A 163 -18.639 6.215 -3.920 1.00 0.00 O ATOM 541 CB ARG A 163 -18.869 5.454 -0.729 1.00 0.00 C ATOM 542 CG ARG A 163 -19.757 6.688 -0.784 1.00 0.00 C ATOM 543 CD ARG A 163 -21.189 6.316 -1.137 1.00 0.00 C ATOM 544 NE ARG A 163 -22.081 7.475 -1.169 1.00 0.00 N ATOM 545 CZ ARG A 163 -23.384 7.396 -1.441 1.00 0.00 C ATOM 546 NH1 ARG A 163 -23.946 6.216 -1.681 1.00 0.00 N ATOM 547 NH2 ARG A 163 -24.124 8.499 -1.473 1.00 0.00 N ATOM 0 H ARG A 163 -17.576 3.347 -0.998 1.00 0.00 H new ATOM 0 HA ARG A 163 -19.769 4.517 -2.439 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -19.256 4.773 0.029 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -17.870 5.751 -0.411 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -19.737 7.197 0.179 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -19.367 7.388 -1.523 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -21.203 5.825 -2.110 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -21.563 5.595 -0.410 1.00 0.00 H new ATOM 0 HE ARG A 163 -21.684 8.394 -0.972 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -23.380 5.368 -1.657 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -24.943 6.159 -1.889 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -23.695 9.406 -1.290 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -25.121 8.439 -1.681 1.00 0.00 H new ATOM 561 N HIS A 164 -16.700 5.536 -3.024 1.00 0.00 N ATOM 562 CA HIS A 164 -15.884 6.331 -3.939 1.00 0.00 C ATOM 563 C HIS A 164 -15.866 5.724 -5.334 1.00 0.00 C ATOM 564 O HIS A 164 -16.002 6.432 -6.331 1.00 0.00 O ATOM 565 CB HIS A 164 -14.454 6.480 -3.414 1.00 0.00 C ATOM 566 CG HIS A 164 -14.307 7.549 -2.378 1.00 0.00 C ATOM 567 ND1 HIS A 164 -13.446 8.615 -2.513 1.00 0.00 N ATOM 568 CD2 HIS A 164 -14.922 7.717 -1.186 1.00 0.00 C ATOM 569 CE1 HIS A 164 -13.537 9.391 -1.451 1.00 0.00 C ATOM 570 NE2 HIS A 164 -14.430 8.871 -0.627 1.00 0.00 N ATOM 0 H HIS A 164 -16.167 4.980 -2.355 1.00 0.00 H new ATOM 0 HA HIS A 164 -16.337 7.320 -4.000 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -14.129 5.529 -2.992 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -13.790 6.701 -4.250 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -15.664 7.063 -0.753 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -12.976 10.299 -1.283 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -14.707 9.261 0.274 1.00 0.00 H new ATOM 579 N PHE A 165 -15.710 4.408 -5.403 1.00 0.00 N ATOM 580 CA PHE A 165 -15.669 3.719 -6.688 1.00 0.00 C ATOM 581 C PHE A 165 -17.074 3.385 -7.185 1.00 0.00 C ATOM 582 O PHE A 165 -17.236 2.795 -8.254 1.00 0.00 O ATOM 583 CB PHE A 165 -14.818 2.450 -6.598 1.00 0.00 C ATOM 584 CG PHE A 165 -13.342 2.718 -6.684 1.00 0.00 C ATOM 585 CD1 PHE A 165 -12.633 3.150 -5.576 1.00 0.00 C ATOM 586 CD2 PHE A 165 -12.666 2.545 -7.882 1.00 0.00 C ATOM 587 CE1 PHE A 165 -11.277 3.404 -5.661 1.00 0.00 C ATOM 588 CE2 PHE A 165 -11.312 2.798 -7.973 1.00 0.00 C ATOM 589 CZ PHE A 165 -10.616 3.228 -6.860 1.00 0.00 C ATOM 0 H PHE A 165 -15.610 3.799 -4.591 1.00 0.00 H new ATOM 0 HA PHE A 165 -15.209 4.394 -7.409 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -15.034 1.942 -5.658 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -15.105 1.771 -7.401 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -13.145 3.290 -4.635 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -13.205 2.208 -8.755 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -10.735 3.740 -4.790 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -10.798 2.660 -8.913 1.00 0.00 H new ATOM 0 HZ PHE A 165 -9.556 3.426 -6.928 1.00 0.00 H new ATOM 599 N LYS A 166 -18.077 3.769 -6.393 1.00 0.00 N ATOM 600 CA LYS A 166 -19.487 3.598 -6.747 1.00 0.00 C ATOM 601 C LYS A 166 -19.819 2.134 -7.024 1.00 0.00 C ATOM 602 O LYS A 166 -20.008 1.728 -8.173 1.00 0.00 O ATOM 603 CB LYS A 166 -19.852 4.463 -7.958 1.00 0.00 C ATOM 604 CG LYS A 166 -19.530 5.936 -7.767 1.00 0.00 C ATOM 605 CD LYS A 166 -20.331 6.547 -6.629 1.00 0.00 C ATOM 606 CE LYS A 166 -19.837 7.944 -6.289 1.00 0.00 C ATOM 607 NZ LYS A 166 -19.899 8.862 -7.454 1.00 0.00 N ATOM 0 H LYS A 166 -17.933 4.209 -5.484 1.00 0.00 H new ATOM 0 HA LYS A 166 -20.081 3.923 -5.893 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -19.319 4.093 -8.834 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -20.917 4.355 -8.164 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -18.465 6.052 -7.565 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -19.740 6.476 -8.690 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -21.384 6.590 -6.906 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -20.258 5.909 -5.748 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -20.437 8.351 -5.476 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -18.810 7.886 -5.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -19.666 9.828 -7.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -19.216 8.554 -8.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -20.858 8.848 -7.856 1.00 0.00 H new ATOM 621 N LEU A 167 -19.875 1.342 -5.967 1.00 0.00 N ATOM 622 CA LEU A 167 -20.144 -0.082 -6.100 1.00 0.00 C ATOM 623 C LEU A 167 -21.487 -0.441 -5.476 1.00 0.00 C ATOM 624 O LEU A 167 -21.794 -0.009 -4.362 1.00 0.00 O ATOM 625 CB LEU A 167 -19.036 -0.900 -5.433 1.00 0.00 C ATOM 626 CG LEU A 167 -17.621 -0.639 -5.947 1.00 0.00 C ATOM 627 CD1 LEU A 167 -16.631 -1.544 -5.235 1.00 0.00 C ATOM 628 CD2 LEU A 167 -17.546 -0.845 -7.452 1.00 0.00 C ATOM 0 H LEU A 167 -19.738 1.659 -5.007 1.00 0.00 H new ATOM 0 HA LEU A 167 -20.175 -0.319 -7.164 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -19.057 -0.700 -4.362 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -19.261 -1.958 -5.564 1.00 0.00 H new ATOM 0 HG LEU A 167 -17.362 0.398 -5.735 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -15.626 -1.349 -5.609 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -16.664 -1.347 -4.163 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -16.892 -2.586 -5.421 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -16.529 -0.654 -7.795 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -17.823 -1.871 -7.693 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -18.232 -0.158 -7.948 1.00 0.00 H new ATOM 640 N PRO A 168 -22.289 -1.258 -6.181 1.00 0.00 N ATOM 641 CA PRO A 168 -23.605 -1.706 -5.702 1.00 0.00 C ATOM 642 C PRO A 168 -23.518 -2.443 -4.366 1.00 0.00 C ATOM 643 O PRO A 168 -22.460 -2.969 -3.998 1.00 0.00 O ATOM 644 CB PRO A 168 -24.083 -2.661 -6.802 1.00 0.00 C ATOM 645 CG PRO A 168 -23.308 -2.272 -8.011 1.00 0.00 C ATOM 646 CD PRO A 168 -21.974 -1.810 -7.509 1.00 0.00 C ATOM 0 HA PRO A 168 -24.277 -0.866 -5.525 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -23.897 -3.700 -6.531 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -25.155 -2.563 -6.972 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -23.199 -3.115 -8.693 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -23.814 -1.480 -8.562 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -21.261 -2.632 -7.445 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -21.535 -1.058 -8.164 1.00 0.00 H new ATOM 654 N THR A 169 -24.626 -2.474 -3.640 1.00 0.00 N ATOM 655 CA THR A 169 -24.663 -3.107 -2.331 1.00 0.00 C ATOM 656 C THR A 169 -25.955 -3.889 -2.127 1.00 0.00 C ATOM 657 O THR A 169 -27.024 -3.302 -1.953 1.00 0.00 O ATOM 658 CB THR A 169 -24.518 -2.067 -1.203 1.00 0.00 C ATOM 659 OG1 THR A 169 -25.371 -0.942 -1.459 1.00 0.00 O ATOM 660 CG2 THR A 169 -23.079 -1.597 -1.072 1.00 0.00 C ATOM 0 H THR A 169 -25.513 -2.067 -3.937 1.00 0.00 H new ATOM 0 HA THR A 169 -23.821 -3.797 -2.291 1.00 0.00 H new ATOM 0 HB THR A 169 -24.812 -2.542 -0.267 1.00 0.00 H new ATOM 0 HG1 THR A 169 -26.263 -1.259 -1.711 1.00 0.00 H new ATOM 0 HG21 THR A 169 -23.007 -0.864 -0.269 1.00 0.00 H new ATOM 0 HG22 THR A 169 -22.437 -2.448 -0.845 1.00 0.00 H new ATOM 0 HG23 THR A 169 -22.758 -1.141 -2.009 1.00 0.00 H new ATOM 713 N LEU A 173 -25.447 -6.531 4.263 1.00 0.00 N ATOM 714 CA LEU A 173 -24.002 -6.408 4.174 1.00 0.00 C ATOM 715 C LEU A 173 -23.321 -6.811 5.473 1.00 0.00 C ATOM 716 O LEU A 173 -23.810 -6.525 6.568 1.00 0.00 O ATOM 717 CB LEU A 173 -23.591 -4.983 3.813 1.00 0.00 C ATOM 718 CG LEU A 173 -23.993 -4.516 2.415 1.00 0.00 C ATOM 719 CD1 LEU A 173 -23.538 -3.083 2.191 1.00 0.00 C ATOM 720 CD2 LEU A 173 -23.402 -5.439 1.355 1.00 0.00 C ATOM 0 HA LEU A 173 -23.679 -7.087 3.385 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -24.027 -4.302 4.544 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -22.508 -4.901 3.907 1.00 0.00 H new ATOM 0 HG LEU A 173 -25.079 -4.552 2.332 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -23.830 -2.761 1.191 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -24.004 -2.433 2.932 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -22.454 -3.026 2.289 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -23.698 -5.092 0.365 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -22.315 -5.432 1.432 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -23.770 -6.453 1.509 1.00 0.00 H new ATOM 732 N ASN A 174 -22.178 -7.456 5.331 1.00 0.00 N ATOM 733 CA ASN A 174 -21.375 -7.898 6.462 1.00 0.00 C ATOM 734 C ASN A 174 -19.910 -7.635 6.162 1.00 0.00 C ATOM 735 O ASN A 174 -19.579 -7.141 5.081 1.00 0.00 O ATOM 736 CB ASN A 174 -21.592 -9.391 6.736 1.00 0.00 C ATOM 737 CG ASN A 174 -22.924 -9.681 7.399 1.00 0.00 C ATOM 738 OD1 ASN A 174 -23.932 -9.901 6.728 1.00 0.00 O ATOM 739 ND2 ASN A 174 -22.936 -9.682 8.722 1.00 0.00 N ATOM 0 H ASN A 174 -21.776 -7.691 4.423 1.00 0.00 H new ATOM 0 HA ASN A 174 -21.678 -7.344 7.350 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -21.532 -9.940 5.796 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -20.787 -9.759 7.372 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -23.804 -9.870 9.224 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -22.077 -9.495 9.240 1.00 0.00 H new ATOM 746 N LYS A 175 -19.037 -7.978 7.100 1.00 0.00 N ATOM 747 CA LYS A 175 -17.603 -7.771 6.927 1.00 0.00 C ATOM 748 C LYS A 175 -17.099 -8.486 5.675 1.00 0.00 C ATOM 749 O LYS A 175 -16.476 -7.874 4.804 1.00 0.00 O ATOM 750 CB LYS A 175 -16.846 -8.281 8.152 1.00 0.00 C ATOM 751 CG LYS A 175 -15.354 -7.987 8.125 1.00 0.00 C ATOM 752 CD LYS A 175 -15.069 -6.502 8.299 1.00 0.00 C ATOM 753 CE LYS A 175 -13.575 -6.227 8.386 1.00 0.00 C ATOM 754 NZ LYS A 175 -12.899 -6.380 7.075 1.00 0.00 N ATOM 0 H LYS A 175 -19.296 -8.402 7.991 1.00 0.00 H new ATOM 0 HA LYS A 175 -17.425 -6.702 6.813 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -17.278 -7.832 9.046 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -16.992 -9.358 8.234 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -14.858 -8.548 8.917 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -14.933 -8.330 7.180 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -15.494 -5.948 7.462 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -15.560 -6.140 9.202 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -13.415 -5.216 8.759 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -13.123 -6.908 9.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -12.003 -6.891 7.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -13.513 -6.915 6.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -12.707 -5.441 6.672 1.00 0.00 H new ATOM 768 N ALA A 176 -17.387 -9.777 5.584 1.00 0.00 N ATOM 769 CA ALA A 176 -16.946 -10.581 4.453 1.00 0.00 C ATOM 770 C ALA A 176 -17.653 -10.164 3.168 1.00 0.00 C ATOM 771 O ALA A 176 -17.101 -10.303 2.078 1.00 0.00 O ATOM 772 CB ALA A 176 -17.171 -12.057 4.733 1.00 0.00 C ATOM 0 H ALA A 176 -17.925 -10.291 6.282 1.00 0.00 H new ATOM 0 HA ALA A 176 -15.878 -10.411 4.315 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -16.836 -12.645 3.878 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -16.606 -12.350 5.618 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -18.232 -12.237 4.904 1.00 0.00 H new ATOM 778 N GLN A 177 -18.864 -9.633 3.298 1.00 0.00 N ATOM 779 CA GLN A 177 -19.631 -9.197 2.135 1.00 0.00 C ATOM 780 C GLN A 177 -18.965 -7.992 1.490 1.00 0.00 C ATOM 781 O GLN A 177 -18.821 -7.915 0.270 1.00 0.00 O ATOM 782 CB GLN A 177 -21.067 -8.837 2.529 1.00 0.00 C ATOM 783 CG GLN A 177 -21.904 -10.023 2.979 1.00 0.00 C ATOM 784 CD GLN A 177 -22.113 -11.040 1.875 1.00 0.00 C ATOM 785 OE1 GLN A 177 -23.062 -10.947 1.095 1.00 0.00 O ATOM 786 NE2 GLN A 177 -21.238 -12.025 1.807 1.00 0.00 N ATOM 0 H GLN A 177 -19.335 -9.494 4.192 1.00 0.00 H new ATOM 0 HA GLN A 177 -19.661 -10.022 1.423 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -21.038 -8.101 3.332 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -21.557 -8.362 1.679 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -21.417 -10.506 3.826 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -22.873 -9.667 3.329 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -20.465 -12.067 2.471 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -21.334 -12.744 1.090 1.00 0.00 H new ATOM 795 N LEU A 178 -18.555 -7.049 2.321 1.00 0.00 N ATOM 796 CA LEU A 178 -17.860 -5.875 1.839 1.00 0.00 C ATOM 797 C LEU A 178 -16.531 -6.280 1.219 1.00 0.00 C ATOM 798 O LEU A 178 -16.170 -5.800 0.148 1.00 0.00 O ATOM 799 CB LEU A 178 -17.641 -4.884 2.980 1.00 0.00 C ATOM 800 CG LEU A 178 -18.920 -4.364 3.638 1.00 0.00 C ATOM 801 CD1 LEU A 178 -18.587 -3.475 4.824 1.00 0.00 C ATOM 802 CD2 LEU A 178 -19.771 -3.610 2.625 1.00 0.00 C ATOM 0 H LEU A 178 -18.693 -7.076 3.331 1.00 0.00 H new ATOM 0 HA LEU A 178 -18.468 -5.389 1.076 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -17.026 -5.361 3.743 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -17.074 -4.034 2.599 1.00 0.00 H new ATOM 0 HG LEU A 178 -19.493 -5.218 4.001 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -19.510 -3.115 5.279 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -18.019 -4.046 5.559 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -17.993 -2.626 4.487 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -20.677 -3.247 3.110 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -19.206 -2.765 2.232 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -20.040 -4.278 1.807 1.00 0.00 H new ATOM 814 N VAL A 179 -15.829 -7.196 1.883 1.00 0.00 N ATOM 815 CA VAL A 179 -14.548 -7.683 1.400 1.00 0.00 C ATOM 816 C VAL A 179 -14.681 -8.350 0.032 1.00 0.00 C ATOM 817 O VAL A 179 -13.854 -8.128 -0.851 1.00 0.00 O ATOM 818 CB VAL A 179 -13.915 -8.674 2.404 1.00 0.00 C ATOM 819 CG1 VAL A 179 -12.685 -9.336 1.810 1.00 0.00 C ATOM 820 CG2 VAL A 179 -13.550 -7.958 3.692 1.00 0.00 C ATOM 0 H VAL A 179 -16.132 -7.615 2.762 1.00 0.00 H new ATOM 0 HA VAL A 179 -13.895 -6.816 1.299 1.00 0.00 H new ATOM 0 HB VAL A 179 -14.650 -9.449 2.624 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -12.258 -10.028 2.536 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -12.965 -9.882 0.909 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -11.947 -8.574 1.558 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -13.105 -8.668 4.390 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -12.835 -7.164 3.477 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -14.448 -7.527 4.136 1.00 0.00 H new ATOM 830 N GLU A 180 -15.724 -9.152 -0.152 1.00 0.00 N ATOM 831 CA GLU A 180 -15.899 -9.871 -1.408 1.00 0.00 C ATOM 832 C GLU A 180 -16.209 -8.912 -2.557 1.00 0.00 C ATOM 833 O GLU A 180 -15.685 -9.068 -3.658 1.00 0.00 O ATOM 834 CB GLU A 180 -16.973 -10.951 -1.282 1.00 0.00 C ATOM 835 CG GLU A 180 -18.377 -10.413 -1.247 1.00 0.00 C ATOM 836 CD GLU A 180 -19.424 -11.494 -1.403 1.00 0.00 C ATOM 837 OE1 GLU A 180 -19.476 -12.409 -0.557 1.00 0.00 O ATOM 838 OE2 GLU A 180 -20.210 -11.431 -2.368 1.00 0.00 O ATOM 0 H GLU A 180 -16.452 -9.319 0.542 1.00 0.00 H new ATOM 0 HA GLU A 180 -14.957 -10.368 -1.639 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -16.880 -11.642 -2.120 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -16.792 -11.526 -0.374 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -18.538 -9.892 -0.303 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -18.499 -9.678 -2.042 1.00 0.00 H new ATOM 845 N ILE A 181 -17.045 -7.911 -2.296 1.00 0.00 N ATOM 846 CA ILE A 181 -17.351 -6.902 -3.309 1.00 0.00 C ATOM 847 C ILE A 181 -16.111 -6.054 -3.604 1.00 0.00 C ATOM 848 O ILE A 181 -15.740 -5.853 -4.768 1.00 0.00 O ATOM 849 CB ILE A 181 -18.516 -5.975 -2.886 1.00 0.00 C ATOM 850 CG1 ILE A 181 -19.760 -6.795 -2.519 1.00 0.00 C ATOM 851 CG2 ILE A 181 -18.841 -5.009 -4.018 1.00 0.00 C ATOM 852 CD1 ILE A 181 -20.915 -5.959 -1.993 1.00 0.00 C ATOM 0 H ILE A 181 -17.519 -7.776 -1.403 1.00 0.00 H new ATOM 0 HA ILE A 181 -17.660 -7.439 -4.206 1.00 0.00 H new ATOM 0 HB ILE A 181 -18.209 -5.410 -2.006 1.00 0.00 H new ATOM 0 HG12 ILE A 181 -20.093 -7.345 -3.399 1.00 0.00 H new ATOM 0 HG13 ILE A 181 -19.487 -7.534 -1.766 1.00 0.00 H new ATOM 0 HG21 ILE A 181 -19.662 -4.358 -3.716 1.00 0.00 H new ATOM 0 HG22 ILE A 181 -17.963 -4.405 -4.244 1.00 0.00 H new ATOM 0 HG23 ILE A 181 -19.132 -5.572 -4.905 1.00 0.00 H new ATOM 0 HD11 ILE A 181 -21.757 -6.610 -1.756 1.00 0.00 H new ATOM 0 HD12 ILE A 181 -20.601 -5.430 -1.093 1.00 0.00 H new ATOM 0 HD13 ILE A 181 -21.217 -5.237 -2.752 1.00 0.00 H new ATOM 864 N VAL A 182 -15.464 -5.572 -2.542 1.00 0.00 N ATOM 865 CA VAL A 182 -14.255 -4.766 -2.678 1.00 0.00 C ATOM 866 C VAL A 182 -13.177 -5.535 -3.430 1.00 0.00 C ATOM 867 O VAL A 182 -12.609 -5.022 -4.382 1.00 0.00 O ATOM 868 CB VAL A 182 -13.697 -4.314 -1.306 1.00 0.00 C ATOM 869 CG1 VAL A 182 -12.314 -3.693 -1.450 1.00 0.00 C ATOM 870 CG2 VAL A 182 -14.637 -3.322 -0.644 1.00 0.00 C ATOM 0 H VAL A 182 -15.759 -5.727 -1.578 1.00 0.00 H new ATOM 0 HA VAL A 182 -14.534 -3.876 -3.242 1.00 0.00 H new ATOM 0 HB VAL A 182 -13.615 -5.201 -0.678 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -11.949 -3.386 -0.470 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -11.629 -4.425 -1.879 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -12.372 -2.823 -2.104 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -14.226 -3.018 0.318 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -14.751 -2.446 -1.283 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -15.610 -3.789 -0.491 1.00 0.00 H new ATOM 880 N GLY A 183 -12.930 -6.772 -3.016 1.00 0.00 N ATOM 881 CA GLY A 183 -11.895 -7.580 -3.630 1.00 0.00 C ATOM 882 C GLY A 183 -12.177 -7.875 -5.085 1.00 0.00 C ATOM 883 O GLY A 183 -11.266 -7.866 -5.917 1.00 0.00 O ATOM 0 H GLY A 183 -13.434 -7.233 -2.258 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -10.938 -7.064 -3.546 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -11.800 -8.519 -3.084 1.00 0.00 H new ATOM 887 N CYS A 184 -13.443 -8.113 -5.386 1.00 0.00 N ATOM 888 CA CYS A 184 -13.876 -8.392 -6.748 1.00 0.00 C ATOM 889 C CYS A 184 -13.523 -7.230 -7.673 1.00 0.00 C ATOM 890 O CYS A 184 -12.977 -7.428 -8.760 1.00 0.00 O ATOM 891 CB CYS A 184 -15.386 -8.652 -6.780 1.00 0.00 C ATOM 892 SG CYS A 184 -16.039 -9.091 -8.411 1.00 0.00 S ATOM 0 H CYS A 184 -14.197 -8.119 -4.699 1.00 0.00 H new ATOM 0 HA CYS A 184 -13.356 -9.283 -7.099 1.00 0.00 H new ATOM 0 HB2 CYS A 184 -15.618 -9.456 -6.081 1.00 0.00 H new ATOM 0 HB3 CYS A 184 -15.903 -7.761 -6.424 1.00 0.00 H new ATOM 0 HG CYS A 184 -17.321 -9.291 -8.326 1.00 0.00 H new ATOM 898 N HIS A 185 -13.817 -6.013 -7.230 1.00 0.00 N ATOM 899 CA HIS A 185 -13.543 -4.829 -8.036 1.00 0.00 C ATOM 900 C HIS A 185 -12.085 -4.384 -7.890 1.00 0.00 C ATOM 901 O HIS A 185 -11.525 -3.755 -8.791 1.00 0.00 O ATOM 902 CB HIS A 185 -14.485 -3.689 -7.639 1.00 0.00 C ATOM 903 CG HIS A 185 -14.421 -2.506 -8.557 1.00 0.00 C ATOM 904 ND1 HIS A 185 -13.625 -1.408 -8.313 1.00 0.00 N ATOM 905 CD2 HIS A 185 -15.067 -2.250 -9.720 1.00 0.00 C ATOM 906 CE1 HIS A 185 -13.786 -0.527 -9.285 1.00 0.00 C ATOM 907 NE2 HIS A 185 -14.656 -1.013 -10.148 1.00 0.00 N ATOM 0 H HIS A 185 -14.242 -5.821 -6.323 1.00 0.00 H new ATOM 0 HA HIS A 185 -13.715 -5.086 -9.081 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -15.508 -4.066 -7.617 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -14.243 -3.365 -6.627 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -15.773 -2.898 -10.217 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -13.289 0.429 -9.360 1.00 0.00 H new ATOM 0 HE2 HIS A 185 -14.973 -0.545 -10.997 1.00 0.00 H new ATOM 916 N PHE A 186 -11.475 -4.712 -6.757 1.00 0.00 N ATOM 917 CA PHE A 186 -10.108 -4.310 -6.466 1.00 0.00 C ATOM 918 C PHE A 186 -9.125 -4.983 -7.410 1.00 0.00 C ATOM 919 O PHE A 186 -8.122 -4.390 -7.796 1.00 0.00 O ATOM 920 CB PHE A 186 -9.760 -4.643 -5.015 1.00 0.00 C ATOM 921 CG PHE A 186 -8.474 -4.036 -4.558 1.00 0.00 C ATOM 922 CD1 PHE A 186 -8.325 -2.663 -4.522 1.00 0.00 C ATOM 923 CD2 PHE A 186 -7.418 -4.835 -4.165 1.00 0.00 C ATOM 924 CE1 PHE A 186 -7.144 -2.095 -4.106 1.00 0.00 C ATOM 925 CE2 PHE A 186 -6.231 -4.272 -3.745 1.00 0.00 C ATOM 926 CZ PHE A 186 -6.092 -2.899 -3.714 1.00 0.00 C ATOM 0 H PHE A 186 -11.914 -5.262 -6.018 1.00 0.00 H new ATOM 0 HA PHE A 186 -10.033 -3.233 -6.613 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -10.566 -4.298 -4.368 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -9.702 -5.726 -4.902 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -9.145 -2.029 -4.824 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -7.523 -5.910 -4.187 1.00 0.00 H new ATOM 0 HE1 PHE A 186 -7.039 -1.020 -4.086 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -5.411 -4.905 -3.441 1.00 0.00 H new ATOM 0 HZ PHE A 186 -5.164 -2.455 -3.384 1.00 0.00 H new ATOM 936 N LYS A 187 -9.418 -6.219 -7.789 1.00 0.00 N ATOM 937 CA LYS A 187 -8.566 -6.941 -8.731 1.00 0.00 C ATOM 938 C LYS A 187 -8.810 -6.489 -10.172 1.00 0.00 C ATOM 939 O LYS A 187 -8.316 -7.107 -11.112 1.00 0.00 O ATOM 940 CB LYS A 187 -8.783 -8.451 -8.621 1.00 0.00 C ATOM 941 CG LYS A 187 -8.194 -9.070 -7.362 1.00 0.00 C ATOM 942 CD LYS A 187 -8.267 -10.589 -7.415 1.00 0.00 C ATOM 943 CE LYS A 187 -7.578 -11.235 -6.224 1.00 0.00 C ATOM 944 NZ LYS A 187 -8.257 -10.905 -4.944 1.00 0.00 N ATOM 0 H LYS A 187 -10.231 -6.741 -7.464 1.00 0.00 H new ATOM 0 HA LYS A 187 -7.534 -6.710 -8.468 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -9.853 -8.657 -8.649 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -8.342 -8.936 -9.492 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -7.156 -8.756 -7.249 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -8.734 -8.707 -6.487 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -9.311 -10.901 -7.443 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -7.804 -10.942 -8.337 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -7.561 -12.317 -6.357 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -6.541 -10.903 -6.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -7.820 -11.444 -4.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -8.162 -9.887 -4.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -9.265 -11.152 -5.012 1.00 0.00 H new ATOM 958 N SER A 188 -9.560 -5.411 -10.344 1.00 0.00 N ATOM 959 CA SER A 188 -9.859 -4.905 -11.676 1.00 0.00 C ATOM 960 C SER A 188 -9.717 -3.383 -11.738 1.00 0.00 C ATOM 961 O SER A 188 -10.503 -2.699 -12.398 1.00 0.00 O ATOM 962 CB SER A 188 -11.270 -5.343 -12.088 1.00 0.00 C ATOM 963 OG SER A 188 -12.217 -5.063 -11.067 1.00 0.00 O ATOM 0 H SER A 188 -9.971 -4.872 -9.582 1.00 0.00 H new ATOM 0 HA SER A 188 -9.138 -5.324 -12.378 1.00 0.00 H new ATOM 0 HB2 SER A 188 -11.559 -4.830 -13.005 1.00 0.00 H new ATOM 0 HB3 SER A 188 -11.272 -6.411 -12.306 1.00 0.00 H new ATOM 0 HG SER A 188 -11.790 -4.534 -10.361 1.00 0.00 H new ATOM 969 N ILE A 189 -8.706 -2.856 -11.055 1.00 0.00 N ATOM 970 CA ILE A 189 -8.425 -1.428 -11.086 1.00 0.00 C ATOM 971 C ILE A 189 -7.242 -1.137 -12.008 1.00 0.00 C ATOM 972 O ILE A 189 -6.124 -1.586 -11.750 1.00 0.00 O ATOM 973 CB ILE A 189 -8.112 -0.879 -9.675 1.00 0.00 C ATOM 974 CG1 ILE A 189 -9.322 -1.040 -8.751 1.00 0.00 C ATOM 975 CG2 ILE A 189 -7.686 0.582 -9.751 1.00 0.00 C ATOM 976 CD1 ILE A 189 -9.069 -0.558 -7.340 1.00 0.00 C ATOM 0 H ILE A 189 -8.068 -3.399 -10.473 1.00 0.00 H new ATOM 0 HA ILE A 189 -9.319 -0.931 -11.463 1.00 0.00 H new ATOM 0 HB ILE A 189 -7.286 -1.456 -9.259 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -10.165 -0.490 -9.169 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -9.610 -2.091 -8.722 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -7.470 0.951 -8.748 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -6.793 0.669 -10.370 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -8.490 1.173 -10.189 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -9.968 -0.702 -6.740 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -8.247 -1.125 -6.904 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -8.810 0.501 -7.358 1.00 0.00 H new ATOM 988 N PRO A 190 -7.482 -0.399 -13.104 1.00 0.00 N ATOM 989 CA PRO A 190 -6.424 -0.002 -14.038 1.00 0.00 C ATOM 990 C PRO A 190 -5.451 0.992 -13.408 1.00 0.00 C ATOM 991 O PRO A 190 -5.814 2.132 -13.098 1.00 0.00 O ATOM 992 CB PRO A 190 -7.185 0.647 -15.196 1.00 0.00 C ATOM 993 CG PRO A 190 -8.485 1.083 -14.611 1.00 0.00 C ATOM 994 CD PRO A 190 -8.804 0.097 -13.521 1.00 0.00 C ATOM 0 HA PRO A 190 -5.811 -0.849 -14.346 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -6.633 1.493 -15.605 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -7.337 -0.059 -16.012 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -8.413 2.095 -14.212 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -9.269 1.094 -15.368 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -9.333 0.571 -12.694 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -9.439 -0.711 -13.885 1.00 0.00 H new ATOM 1002 N VAL A 191 -4.219 0.560 -13.217 1.00 0.00 N ATOM 1003 CA VAL A 191 -3.226 1.369 -12.532 1.00 0.00 C ATOM 1004 C VAL A 191 -2.078 1.736 -13.478 1.00 0.00 C ATOM 1005 O VAL A 191 -1.819 1.037 -14.458 1.00 0.00 O ATOM 1006 CB VAL A 191 -2.691 0.622 -11.287 1.00 0.00 C ATOM 1007 CG1 VAL A 191 -1.774 -0.523 -11.682 1.00 0.00 C ATOM 1008 CG2 VAL A 191 -1.994 1.569 -10.331 1.00 0.00 C ATOM 0 H VAL A 191 -3.880 -0.350 -13.528 1.00 0.00 H new ATOM 0 HA VAL A 191 -3.701 2.293 -12.203 1.00 0.00 H new ATOM 0 HB VAL A 191 -3.550 0.198 -10.768 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -1.415 -1.028 -10.785 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -2.323 -1.232 -12.302 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -0.925 -0.132 -12.243 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -1.630 1.012 -9.468 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -1.153 2.043 -10.837 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -2.696 2.334 -10.000 1.00 0.00 H new ATOM 1018 N ASN A 192 -1.410 2.848 -13.191 1.00 0.00 N ATOM 1019 CA ASN A 192 -0.296 3.317 -14.011 1.00 0.00 C ATOM 1020 C ASN A 192 0.973 3.356 -13.169 1.00 0.00 C ATOM 1021 O ASN A 192 1.073 4.164 -12.253 1.00 0.00 O ATOM 1022 CB ASN A 192 -0.576 4.722 -14.566 1.00 0.00 C ATOM 1023 CG ASN A 192 -1.743 4.790 -15.539 1.00 0.00 C ATOM 1024 OD1 ASN A 192 -2.712 4.030 -15.448 1.00 0.00 O ATOM 1025 ND2 ASN A 192 -1.663 5.721 -16.478 1.00 0.00 N ATOM 0 H ASN A 192 -1.622 3.445 -12.392 1.00 0.00 H new ATOM 0 HA ASN A 192 -0.172 2.629 -14.847 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -0.773 5.396 -13.733 1.00 0.00 H new ATOM 0 HB3 ASN A 192 0.321 5.088 -15.066 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -2.417 5.828 -17.156 1.00 0.00 H new ATOM 0 HD22 ASN A 192 -0.847 6.331 -16.523 1.00 0.00 H new ATOM 1032 N GLU A 193 1.936 2.498 -13.483 1.00 0.00 N ATOM 1033 CA GLU A 193 3.141 2.351 -12.661 1.00 0.00 C ATOM 1034 C GLU A 193 3.821 3.694 -12.374 1.00 0.00 C ATOM 1035 O GLU A 193 3.864 4.137 -11.226 1.00 0.00 O ATOM 1036 CB GLU A 193 4.132 1.402 -13.329 1.00 0.00 C ATOM 1037 CG GLU A 193 5.352 1.103 -12.473 1.00 0.00 C ATOM 1038 CD GLU A 193 6.388 0.282 -13.207 1.00 0.00 C ATOM 1039 OE1 GLU A 193 6.154 -0.923 -13.424 1.00 0.00 O ATOM 1040 OE2 GLU A 193 7.443 0.845 -13.577 1.00 0.00 O ATOM 0 H GLU A 193 1.910 1.890 -14.302 1.00 0.00 H new ATOM 0 HA GLU A 193 2.822 1.933 -11.706 1.00 0.00 H new ATOM 0 HB2 GLU A 193 3.625 0.466 -13.565 1.00 0.00 H new ATOM 0 HB3 GLU A 193 4.458 1.836 -14.274 1.00 0.00 H new ATOM 0 HG2 GLU A 193 5.801 2.041 -12.146 1.00 0.00 H new ATOM 0 HG3 GLU A 193 5.040 0.569 -11.575 1.00 0.00 H new ATOM 1047 N LYS A 194 4.328 4.346 -13.414 1.00 0.00 N ATOM 1048 CA LYS A 194 5.044 5.611 -13.257 1.00 0.00 C ATOM 1049 C LYS A 194 4.167 6.667 -12.589 1.00 0.00 C ATOM 1050 O LYS A 194 4.584 7.308 -11.621 1.00 0.00 O ATOM 1051 CB LYS A 194 5.554 6.102 -14.623 1.00 0.00 C ATOM 1052 CG LYS A 194 6.159 7.501 -14.611 1.00 0.00 C ATOM 1053 CD LYS A 194 5.129 8.557 -14.985 1.00 0.00 C ATOM 1054 CE LYS A 194 5.708 9.963 -14.936 1.00 0.00 C ATOM 1055 NZ LYS A 194 6.103 10.365 -13.558 1.00 0.00 N ATOM 0 H LYS A 194 4.257 4.020 -14.378 1.00 0.00 H new ATOM 0 HA LYS A 194 5.901 5.441 -12.605 1.00 0.00 H new ATOM 0 HB2 LYS A 194 6.303 5.400 -14.990 1.00 0.00 H new ATOM 0 HB3 LYS A 194 4.727 6.085 -15.332 1.00 0.00 H new ATOM 0 HG2 LYS A 194 6.560 7.717 -13.621 1.00 0.00 H new ATOM 0 HG3 LYS A 194 6.995 7.543 -15.309 1.00 0.00 H new ATOM 0 HD2 LYS A 194 4.751 8.356 -15.987 1.00 0.00 H new ATOM 0 HD3 LYS A 194 4.280 8.491 -14.305 1.00 0.00 H new ATOM 0 HE2 LYS A 194 6.577 10.018 -15.591 1.00 0.00 H new ATOM 0 HE3 LYS A 194 4.973 10.670 -15.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 6.003 11.395 -13.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 5.490 9.887 -12.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 7.093 10.095 -13.388 1.00 0.00 H new ATOM 1069 N ASP A 195 2.951 6.827 -13.089 1.00 0.00 N ATOM 1070 CA ASP A 195 2.067 7.887 -12.612 1.00 0.00 C ATOM 1071 C ASP A 195 1.647 7.666 -11.164 1.00 0.00 C ATOM 1072 O ASP A 195 1.705 8.587 -10.348 1.00 0.00 O ATOM 1073 CB ASP A 195 0.830 7.992 -13.500 1.00 0.00 C ATOM 1074 CG ASP A 195 -0.078 9.130 -13.084 1.00 0.00 C ATOM 1075 OD1 ASP A 195 0.244 10.297 -13.399 1.00 0.00 O ATOM 1076 OD2 ASP A 195 -1.116 8.863 -12.445 1.00 0.00 O ATOM 0 H ASP A 195 2.552 6.240 -13.822 1.00 0.00 H new ATOM 0 HA ASP A 195 2.627 8.821 -12.661 1.00 0.00 H new ATOM 0 HB2 ASP A 195 1.139 8.136 -14.535 1.00 0.00 H new ATOM 0 HB3 ASP A 195 0.276 7.054 -13.460 1.00 0.00 H new ATOM 1081 N THR A 196 1.256 6.443 -10.834 1.00 0.00 N ATOM 1082 CA THR A 196 0.756 6.143 -9.504 1.00 0.00 C ATOM 1083 C THR A 196 1.873 6.238 -8.468 1.00 0.00 C ATOM 1084 O THR A 196 1.652 6.718 -7.354 1.00 0.00 O ATOM 1085 CB THR A 196 0.097 4.755 -9.462 1.00 0.00 C ATOM 1086 OG1 THR A 196 -0.977 4.710 -10.412 1.00 0.00 O ATOM 1087 CG2 THR A 196 -0.435 4.438 -8.075 1.00 0.00 C ATOM 0 H THR A 196 1.276 5.645 -11.469 1.00 0.00 H new ATOM 0 HA THR A 196 -0.003 6.886 -9.258 1.00 0.00 H new ATOM 0 HB THR A 196 0.851 4.009 -9.714 1.00 0.00 H new ATOM 0 HG1 THR A 196 -0.609 4.662 -11.319 1.00 0.00 H new ATOM 0 HG21 THR A 196 -0.895 3.450 -8.079 1.00 0.00 H new ATOM 0 HG22 THR A 196 0.386 4.453 -7.358 1.00 0.00 H new ATOM 0 HG23 THR A 196 -1.178 5.183 -7.791 1.00 0.00 H new ATOM 1095 N LEU A 197 3.077 5.809 -8.841 1.00 0.00 N ATOM 1096 CA LEU A 197 4.230 5.972 -7.968 1.00 0.00 C ATOM 1097 C LEU A 197 4.464 7.451 -7.701 1.00 0.00 C ATOM 1098 O LEU A 197 4.623 7.865 -6.557 1.00 0.00 O ATOM 1099 CB LEU A 197 5.491 5.348 -8.575 1.00 0.00 C ATOM 1100 CG LEU A 197 5.470 3.824 -8.727 1.00 0.00 C ATOM 1101 CD1 LEU A 197 6.820 3.321 -9.215 1.00 0.00 C ATOM 1102 CD2 LEU A 197 5.094 3.160 -7.412 1.00 0.00 C ATOM 0 H LEU A 197 3.275 5.352 -9.731 1.00 0.00 H new ATOM 0 HA LEU A 197 4.019 5.455 -7.032 1.00 0.00 H new ATOM 0 HB2 LEU A 197 5.657 5.791 -9.557 1.00 0.00 H new ATOM 0 HB3 LEU A 197 6.344 5.621 -7.954 1.00 0.00 H new ATOM 0 HG LEU A 197 4.716 3.562 -9.469 1.00 0.00 H new ATOM 0 HD11 LEU A 197 6.789 2.236 -9.318 1.00 0.00 H new ATOM 0 HD12 LEU A 197 7.048 3.771 -10.181 1.00 0.00 H new ATOM 0 HD13 LEU A 197 7.592 3.595 -8.496 1.00 0.00 H new ATOM 0 HD21 LEU A 197 5.085 2.078 -7.541 1.00 0.00 H new ATOM 0 HD22 LEU A 197 5.823 3.428 -6.647 1.00 0.00 H new ATOM 0 HD23 LEU A 197 4.104 3.497 -7.104 1.00 0.00 H new ATOM 1114 N THR A 198 4.442 8.242 -8.768 1.00 0.00 N ATOM 1115 CA THR A 198 4.641 9.682 -8.666 1.00 0.00 C ATOM 1116 C THR A 198 3.601 10.305 -7.736 1.00 0.00 C ATOM 1117 O THR A 198 3.936 11.085 -6.838 1.00 0.00 O ATOM 1118 CB THR A 198 4.552 10.341 -10.059 1.00 0.00 C ATOM 1119 OG1 THR A 198 5.471 9.704 -10.956 1.00 0.00 O ATOM 1120 CG2 THR A 198 4.863 11.827 -9.989 1.00 0.00 C ATOM 0 H THR A 198 4.287 7.907 -9.719 1.00 0.00 H new ATOM 0 HA THR A 198 5.635 9.856 -8.253 1.00 0.00 H new ATOM 0 HB THR A 198 3.532 10.221 -10.424 1.00 0.00 H new ATOM 0 HG1 THR A 198 5.089 8.858 -11.269 1.00 0.00 H new ATOM 0 HG21 THR A 198 4.792 12.261 -10.986 1.00 0.00 H new ATOM 0 HG22 THR A 198 4.149 12.317 -9.328 1.00 0.00 H new ATOM 0 HG23 THR A 198 5.872 11.970 -9.603 1.00 0.00 H new ATOM 1128 N CYS A 199 2.344 9.928 -7.944 1.00 0.00 N ATOM 1129 CA CYS A 199 1.238 10.440 -7.148 1.00 0.00 C ATOM 1130 C CYS A 199 1.441 10.109 -5.673 1.00 0.00 C ATOM 1131 O CYS A 199 1.318 10.975 -4.800 1.00 0.00 O ATOM 1132 CB CYS A 199 -0.079 9.830 -7.630 1.00 0.00 C ATOM 1133 SG CYS A 199 -1.516 10.907 -7.413 1.00 0.00 S ATOM 0 H CYS A 199 2.066 9.263 -8.665 1.00 0.00 H new ATOM 0 HA CYS A 199 1.202 11.523 -7.266 1.00 0.00 H new ATOM 0 HB2 CYS A 199 0.015 9.577 -8.686 1.00 0.00 H new ATOM 0 HB3 CYS A 199 -0.253 8.898 -7.093 1.00 0.00 H new ATOM 0 HG CYS A 199 -1.751 11.066 -6.144 1.00 0.00 H new ATOM 1139 N PHE A 200 1.766 8.853 -5.406 1.00 0.00 N ATOM 1140 CA PHE A 200 1.956 8.377 -4.045 1.00 0.00 C ATOM 1141 C PHE A 200 3.146 9.060 -3.381 1.00 0.00 C ATOM 1142 O PHE A 200 3.037 9.549 -2.257 1.00 0.00 O ATOM 1143 CB PHE A 200 2.154 6.862 -4.049 1.00 0.00 C ATOM 1144 CG PHE A 200 2.395 6.282 -2.687 1.00 0.00 C ATOM 1145 CD1 PHE A 200 1.395 6.300 -1.730 1.00 0.00 C ATOM 1146 CD2 PHE A 200 3.617 5.711 -2.366 1.00 0.00 C ATOM 1147 CE1 PHE A 200 1.609 5.761 -0.476 1.00 0.00 C ATOM 1148 CE2 PHE A 200 3.835 5.172 -1.113 1.00 0.00 C ATOM 1149 CZ PHE A 200 2.829 5.197 -0.170 1.00 0.00 C ATOM 0 H PHE A 200 1.905 8.140 -6.122 1.00 0.00 H new ATOM 0 HA PHE A 200 1.064 8.624 -3.470 1.00 0.00 H new ATOM 0 HB2 PHE A 200 1.273 6.390 -4.484 1.00 0.00 H new ATOM 0 HB3 PHE A 200 2.998 6.616 -4.693 1.00 0.00 H new ATOM 0 HD1 PHE A 200 0.437 6.740 -1.966 1.00 0.00 H new ATOM 0 HD2 PHE A 200 4.406 5.687 -3.103 1.00 0.00 H new ATOM 0 HE1 PHE A 200 0.822 5.782 0.263 1.00 0.00 H new ATOM 0 HE2 PHE A 200 4.791 4.732 -0.872 1.00 0.00 H new ATOM 0 HZ PHE A 200 2.997 4.774 0.809 1.00 0.00 H new ATOM 1159 N ILE A 201 4.271 9.105 -4.087 1.00 0.00 N ATOM 1160 CA ILE A 201 5.492 9.681 -3.541 1.00 0.00 C ATOM 1161 C ILE A 201 5.270 11.131 -3.112 1.00 0.00 C ATOM 1162 O ILE A 201 5.678 11.532 -2.022 1.00 0.00 O ATOM 1163 CB ILE A 201 6.664 9.610 -4.550 1.00 0.00 C ATOM 1164 CG1 ILE A 201 7.045 8.152 -4.817 1.00 0.00 C ATOM 1165 CG2 ILE A 201 7.871 10.387 -4.039 1.00 0.00 C ATOM 1166 CD1 ILE A 201 8.132 7.986 -5.861 1.00 0.00 C ATOM 0 H ILE A 201 4.361 8.749 -5.039 1.00 0.00 H new ATOM 0 HA ILE A 201 5.758 9.086 -2.667 1.00 0.00 H new ATOM 0 HB ILE A 201 6.337 10.066 -5.484 1.00 0.00 H new ATOM 0 HG12 ILE A 201 7.377 7.696 -3.884 1.00 0.00 H new ATOM 0 HG13 ILE A 201 6.158 7.607 -5.140 1.00 0.00 H new ATOM 0 HG21 ILE A 201 8.680 10.321 -4.766 1.00 0.00 H new ATOM 0 HG22 ILE A 201 7.597 11.432 -3.895 1.00 0.00 H new ATOM 0 HG23 ILE A 201 8.201 9.964 -3.090 1.00 0.00 H new ATOM 0 HD11 ILE A 201 8.348 6.926 -5.996 1.00 0.00 H new ATOM 0 HD12 ILE A 201 7.796 8.411 -6.807 1.00 0.00 H new ATOM 0 HD13 ILE A 201 9.034 8.501 -5.532 1.00 0.00 H new ATOM 1178 N TYR A 202 4.595 11.908 -3.955 1.00 0.00 N ATOM 1179 CA TYR A 202 4.358 13.315 -3.656 1.00 0.00 C ATOM 1180 C TYR A 202 3.351 13.475 -2.528 1.00 0.00 C ATOM 1181 O TYR A 202 3.471 14.387 -1.711 1.00 0.00 O ATOM 1182 CB TYR A 202 3.893 14.079 -4.899 1.00 0.00 C ATOM 1183 CG TYR A 202 5.031 14.512 -5.793 1.00 0.00 C ATOM 1184 CD1 TYR A 202 5.918 15.496 -5.377 1.00 0.00 C ATOM 1185 CD2 TYR A 202 5.223 13.940 -7.043 1.00 0.00 C ATOM 1186 CE1 TYR A 202 6.965 15.897 -6.181 1.00 0.00 C ATOM 1187 CE2 TYR A 202 6.269 14.338 -7.854 1.00 0.00 C ATOM 1188 CZ TYR A 202 7.139 15.315 -7.415 1.00 0.00 C ATOM 1189 OH TYR A 202 8.186 15.711 -8.216 1.00 0.00 O ATOM 0 H TYR A 202 4.206 11.590 -4.843 1.00 0.00 H new ATOM 0 HA TYR A 202 5.307 13.741 -3.331 1.00 0.00 H new ATOM 0 HB2 TYR A 202 3.211 13.450 -5.470 1.00 0.00 H new ATOM 0 HB3 TYR A 202 3.330 14.959 -4.587 1.00 0.00 H new ATOM 0 HD1 TYR A 202 5.786 15.955 -4.408 1.00 0.00 H new ATOM 0 HD2 TYR A 202 4.545 13.173 -7.387 1.00 0.00 H new ATOM 0 HE1 TYR A 202 7.645 16.665 -5.843 1.00 0.00 H new ATOM 0 HE2 TYR A 202 6.405 13.887 -8.826 1.00 0.00 H new ATOM 0 HH TYR A 202 8.168 15.202 -9.053 1.00 0.00 H new ATOM 1199 N SER A 203 2.372 12.583 -2.476 1.00 0.00 N ATOM 1200 CA SER A 203 1.374 12.620 -1.421 1.00 0.00 C ATOM 1201 C SER A 203 2.025 12.448 -0.050 1.00 0.00 C ATOM 1202 O SER A 203 1.801 13.248 0.857 1.00 0.00 O ATOM 1203 CB SER A 203 0.325 11.531 -1.646 1.00 0.00 C ATOM 1204 OG SER A 203 -0.409 11.771 -2.835 1.00 0.00 O ATOM 0 H SER A 203 2.249 11.828 -3.150 1.00 0.00 H new ATOM 0 HA SER A 203 0.885 13.594 -1.449 1.00 0.00 H new ATOM 0 HB2 SER A 203 0.813 10.558 -1.705 1.00 0.00 H new ATOM 0 HB3 SER A 203 -0.355 11.495 -0.795 1.00 0.00 H new ATOM 0 HG SER A 203 0.174 11.638 -3.612 1.00 0.00 H new ATOM 1210 N VAL A 204 2.857 11.421 0.081 1.00 0.00 N ATOM 1211 CA VAL A 204 3.489 11.115 1.356 1.00 0.00 C ATOM 1212 C VAL A 204 4.556 12.154 1.704 1.00 0.00 C ATOM 1213 O VAL A 204 4.755 12.484 2.873 1.00 0.00 O ATOM 1214 CB VAL A 204 4.115 9.706 1.338 1.00 0.00 C ATOM 1215 CG1 VAL A 204 4.585 9.300 2.723 1.00 0.00 C ATOM 1216 CG2 VAL A 204 3.120 8.691 0.801 1.00 0.00 C ATOM 0 H VAL A 204 3.108 10.788 -0.679 1.00 0.00 H new ATOM 0 HA VAL A 204 2.713 11.143 2.121 1.00 0.00 H new ATOM 0 HB VAL A 204 4.983 9.731 0.679 1.00 0.00 H new ATOM 0 HG11 VAL A 204 5.022 8.302 2.681 1.00 0.00 H new ATOM 0 HG12 VAL A 204 5.333 10.010 3.076 1.00 0.00 H new ATOM 0 HG13 VAL A 204 3.737 9.296 3.408 1.00 0.00 H new ATOM 0 HG21 VAL A 204 3.577 7.702 0.795 1.00 0.00 H new ATOM 0 HG22 VAL A 204 2.235 8.678 1.437 1.00 0.00 H new ATOM 0 HG23 VAL A 204 2.833 8.965 -0.214 1.00 0.00 H new ATOM 1226 N ARG A 205 5.228 12.680 0.683 1.00 0.00 N ATOM 1227 CA ARG A 205 6.246 13.710 0.885 1.00 0.00 C ATOM 1228 C ARG A 205 5.624 15.029 1.335 1.00 0.00 C ATOM 1229 O ARG A 205 6.277 15.832 2.003 1.00 0.00 O ATOM 1230 CB ARG A 205 7.067 13.928 -0.387 1.00 0.00 C ATOM 1231 CG ARG A 205 8.202 12.930 -0.564 1.00 0.00 C ATOM 1232 CD ARG A 205 8.932 13.166 -1.876 1.00 0.00 C ATOM 1233 NE ARG A 205 10.180 12.409 -1.977 1.00 0.00 N ATOM 1234 CZ ARG A 205 11.205 12.768 -2.755 1.00 0.00 C ATOM 1235 NH1 ARG A 205 11.131 13.874 -3.489 1.00 0.00 N ATOM 1236 NH2 ARG A 205 12.301 12.020 -2.793 1.00 0.00 N ATOM 0 H ARG A 205 5.087 12.411 -0.291 1.00 0.00 H new ATOM 0 HA ARG A 205 6.909 13.356 1.674 1.00 0.00 H new ATOM 0 HB2 ARG A 205 6.405 13.868 -1.251 1.00 0.00 H new ATOM 0 HB3 ARG A 205 7.481 14.936 -0.373 1.00 0.00 H new ATOM 0 HG2 ARG A 205 8.902 13.018 0.267 1.00 0.00 H new ATOM 0 HG3 ARG A 205 7.806 11.915 -0.541 1.00 0.00 H new ATOM 0 HD2 ARG A 205 8.278 12.892 -2.704 1.00 0.00 H new ATOM 0 HD3 ARG A 205 9.148 14.229 -1.979 1.00 0.00 H new ATOM 0 HE ARG A 205 10.273 11.558 -1.422 1.00 0.00 H new ATOM 0 HH11 ARG A 205 10.290 14.451 -3.459 1.00 0.00 H new ATOM 0 HH12 ARG A 205 11.915 14.146 -4.082 1.00 0.00 H new ATOM 0 HH21 ARG A 205 12.360 11.172 -2.229 1.00 0.00 H new ATOM 0 HH22 ARG A 205 13.084 12.293 -3.387 1.00 0.00 H new ATOM 1592 N THR B 463 15.797 6.857 -2.756 1.00 0.00 N ATOM 1593 CA THR B 463 15.469 5.667 -1.992 1.00 0.00 C ATOM 1594 C THR B 463 14.066 5.177 -2.318 1.00 0.00 C ATOM 1595 O THR B 463 13.767 3.989 -2.182 1.00 0.00 O ATOM 1596 CB THR B 463 15.593 5.923 -0.482 1.00 0.00 C ATOM 1597 OG1 THR B 463 15.130 7.245 -0.170 1.00 0.00 O ATOM 1598 CG2 THR B 463 17.032 5.758 -0.023 1.00 0.00 C ATOM 0 HA THR B 463 16.185 4.895 -2.274 1.00 0.00 H new ATOM 0 HB THR B 463 14.978 5.192 0.042 1.00 0.00 H new ATOM 0 HG1 THR B 463 15.139 7.795 -0.981 1.00 0.00 H new ATOM 0 HG21 THR B 463 17.096 5.944 1.049 1.00 0.00 H new ATOM 0 HG22 THR B 463 17.368 4.743 -0.236 1.00 0.00 H new ATOM 0 HG23 THR B 463 17.667 6.468 -0.553 1.00 0.00 H new ATOM 1606 N GLU B 464 13.217 6.093 -2.767 1.00 0.00 N ATOM 1607 CA GLU B 464 11.859 5.750 -3.156 1.00 0.00 C ATOM 1608 C GLU B 464 11.885 4.786 -4.337 1.00 0.00 C ATOM 1609 O GLU B 464 11.265 3.724 -4.299 1.00 0.00 O ATOM 1610 CB GLU B 464 11.055 7.004 -3.522 1.00 0.00 C ATOM 1611 CG GLU B 464 10.967 8.043 -2.410 1.00 0.00 C ATOM 1612 CD GLU B 464 12.210 8.908 -2.288 1.00 0.00 C ATOM 1613 OE1 GLU B 464 13.153 8.731 -3.090 1.00 0.00 O ATOM 1614 OE2 GLU B 464 12.238 9.783 -1.398 1.00 0.00 O ATOM 0 H GLU B 464 13.448 7.081 -2.870 1.00 0.00 H new ATOM 0 HA GLU B 464 11.373 5.270 -2.307 1.00 0.00 H new ATOM 0 HB2 GLU B 464 11.506 7.467 -4.400 1.00 0.00 H new ATOM 0 HB3 GLU B 464 10.045 6.704 -3.803 1.00 0.00 H new ATOM 0 HG2 GLU B 464 10.104 8.684 -2.590 1.00 0.00 H new ATOM 0 HG3 GLU B 464 10.793 7.535 -1.462 1.00 0.00 H new ATOM 1621 N SER B 465 12.630 5.154 -5.376 1.00 0.00 N ATOM 1622 CA SER B 465 12.763 4.309 -6.556 1.00 0.00 C ATOM 1623 C SER B 465 13.455 3.000 -6.184 1.00 0.00 C ATOM 1624 O SER B 465 13.160 1.945 -6.746 1.00 0.00 O ATOM 1625 CB SER B 465 13.554 5.040 -7.649 1.00 0.00 C ATOM 1626 OG SER B 465 13.514 4.333 -8.878 1.00 0.00 O ATOM 0 H SER B 465 13.149 6.031 -5.423 1.00 0.00 H new ATOM 0 HA SER B 465 11.769 4.084 -6.942 1.00 0.00 H new ATOM 0 HB2 SER B 465 13.144 6.040 -7.789 1.00 0.00 H new ATOM 0 HB3 SER B 465 14.589 5.162 -7.331 1.00 0.00 H new ATOM 0 HG SER B 465 14.025 4.824 -9.555 1.00 0.00 H new ATOM 1632 N LEU B 466 14.370 3.086 -5.220 1.00 0.00 N ATOM 1633 CA LEU B 466 15.048 1.911 -4.688 1.00 0.00 C ATOM 1634 C LEU B 466 14.028 0.923 -4.129 1.00 0.00 C ATOM 1635 O LEU B 466 14.013 -0.249 -4.508 1.00 0.00 O ATOM 1636 CB LEU B 466 16.026 2.335 -3.585 1.00 0.00 C ATOM 1637 CG LEU B 466 16.780 1.196 -2.900 1.00 0.00 C ATOM 1638 CD1 LEU B 466 17.791 0.577 -3.847 1.00 0.00 C ATOM 1639 CD2 LEU B 466 17.464 1.695 -1.637 1.00 0.00 C ATOM 0 H LEU B 466 14.659 3.965 -4.791 1.00 0.00 H new ATOM 0 HA LEU B 466 15.601 1.425 -5.492 1.00 0.00 H new ATOM 0 HB2 LEU B 466 16.754 3.023 -4.014 1.00 0.00 H new ATOM 0 HB3 LEU B 466 15.473 2.889 -2.827 1.00 0.00 H new ATOM 0 HG LEU B 466 16.060 0.427 -2.621 1.00 0.00 H new ATOM 0 HD11 LEU B 466 18.317 -0.232 -3.340 1.00 0.00 H new ATOM 0 HD12 LEU B 466 17.275 0.182 -4.722 1.00 0.00 H new ATOM 0 HD13 LEU B 466 18.508 1.336 -4.160 1.00 0.00 H new ATOM 0 HD21 LEU B 466 17.996 0.871 -1.162 1.00 0.00 H new ATOM 0 HD22 LEU B 466 18.171 2.484 -1.894 1.00 0.00 H new ATOM 0 HD23 LEU B 466 16.716 2.088 -0.949 1.00 0.00 H new ATOM 1651 N PHE B 467 13.180 1.421 -3.229 1.00 0.00 N ATOM 1652 CA PHE B 467 12.112 0.629 -2.628 1.00 0.00 C ATOM 1653 C PHE B 467 11.223 -0.024 -3.684 1.00 0.00 C ATOM 1654 O PHE B 467 11.048 -1.241 -3.679 1.00 0.00 O ATOM 1655 CB PHE B 467 11.265 1.522 -1.717 1.00 0.00 C ATOM 1656 CG PHE B 467 10.018 0.869 -1.187 1.00 0.00 C ATOM 1657 CD1 PHE B 467 10.089 -0.076 -0.180 1.00 0.00 C ATOM 1658 CD2 PHE B 467 8.773 1.215 -1.689 1.00 0.00 C ATOM 1659 CE1 PHE B 467 8.944 -0.664 0.319 1.00 0.00 C ATOM 1660 CE2 PHE B 467 7.625 0.629 -1.196 1.00 0.00 C ATOM 1661 CZ PHE B 467 7.710 -0.313 -0.191 1.00 0.00 C ATOM 0 H PHE B 467 13.216 2.385 -2.897 1.00 0.00 H new ATOM 0 HA PHE B 467 12.573 -0.169 -2.047 1.00 0.00 H new ATOM 0 HB2 PHE B 467 11.877 1.844 -0.875 1.00 0.00 H new ATOM 0 HB3 PHE B 467 10.984 2.419 -2.269 1.00 0.00 H new ATOM 0 HD1 PHE B 467 11.052 -0.357 0.221 1.00 0.00 H new ATOM 0 HD2 PHE B 467 8.701 1.952 -2.475 1.00 0.00 H new ATOM 0 HE1 PHE B 467 9.014 -1.398 1.108 1.00 0.00 H new ATOM 0 HE2 PHE B 467 6.661 0.907 -1.596 1.00 0.00 H new ATOM 0 HZ PHE B 467 6.813 -0.774 0.196 1.00 0.00 H new ATOM 1671 N PHE B 468 10.673 0.784 -4.586 1.00 0.00 N ATOM 1672 CA PHE B 468 9.711 0.288 -5.572 1.00 0.00 C ATOM 1673 C PHE B 468 10.325 -0.771 -6.479 1.00 0.00 C ATOM 1674 O PHE B 468 9.674 -1.763 -6.807 1.00 0.00 O ATOM 1675 CB PHE B 468 9.142 1.439 -6.405 1.00 0.00 C ATOM 1676 CG PHE B 468 8.309 2.395 -5.599 1.00 0.00 C ATOM 1677 CD1 PHE B 468 7.269 1.931 -4.808 1.00 0.00 C ATOM 1678 CD2 PHE B 468 8.569 3.754 -5.626 1.00 0.00 C ATOM 1679 CE1 PHE B 468 6.506 2.808 -4.060 1.00 0.00 C ATOM 1680 CE2 PHE B 468 7.810 4.632 -4.881 1.00 0.00 C ATOM 1681 CZ PHE B 468 6.777 4.160 -4.096 1.00 0.00 C ATOM 0 H PHE B 468 10.874 1.781 -4.657 1.00 0.00 H new ATOM 0 HA PHE B 468 8.896 -0.180 -5.020 1.00 0.00 H new ATOM 0 HB2 PHE B 468 9.964 1.985 -6.869 1.00 0.00 H new ATOM 0 HB3 PHE B 468 8.535 1.030 -7.213 1.00 0.00 H new ATOM 0 HD1 PHE B 468 7.053 0.873 -4.776 1.00 0.00 H new ATOM 0 HD2 PHE B 468 9.375 4.131 -6.237 1.00 0.00 H new ATOM 0 HE1 PHE B 468 5.698 2.435 -3.448 1.00 0.00 H new ATOM 0 HE2 PHE B 468 8.024 5.690 -4.912 1.00 0.00 H new ATOM 0 HZ PHE B 468 6.183 4.847 -3.512 1.00 0.00 H new ATOM 1691 N ASP B 469 11.579 -0.574 -6.875 1.00 0.00 N ATOM 1692 CA ASP B 469 12.272 -1.561 -7.701 1.00 0.00 C ATOM 1693 C ASP B 469 12.435 -2.871 -6.937 1.00 0.00 C ATOM 1694 O ASP B 469 12.266 -3.957 -7.500 1.00 0.00 O ATOM 1695 CB ASP B 469 13.640 -1.044 -8.151 1.00 0.00 C ATOM 1696 CG ASP B 469 14.407 -2.077 -8.957 1.00 0.00 C ATOM 1697 OD1 ASP B 469 14.021 -2.345 -10.115 1.00 0.00 O ATOM 1698 OD2 ASP B 469 15.402 -2.628 -8.433 1.00 0.00 O ATOM 0 H ASP B 469 12.132 0.250 -6.641 1.00 0.00 H new ATOM 0 HA ASP B 469 11.666 -1.738 -8.589 1.00 0.00 H new ATOM 0 HB2 ASP B 469 13.507 -0.144 -8.751 1.00 0.00 H new ATOM 0 HB3 ASP B 469 14.225 -0.761 -7.276 1.00 0.00 H new ATOM 1703 N LYS B 470 12.744 -2.764 -5.648 1.00 0.00 N ATOM 1704 CA LYS B 470 12.856 -3.941 -4.798 1.00 0.00 C ATOM 1705 C LYS B 470 11.513 -4.654 -4.708 1.00 0.00 C ATOM 1706 O LYS B 470 11.448 -5.866 -4.856 1.00 0.00 O ATOM 1707 CB LYS B 470 13.343 -3.572 -3.394 1.00 0.00 C ATOM 1708 CG LYS B 470 14.768 -3.052 -3.347 1.00 0.00 C ATOM 1709 CD LYS B 470 15.233 -2.851 -1.916 1.00 0.00 C ATOM 1710 CE LYS B 470 16.656 -2.325 -1.863 1.00 0.00 C ATOM 1711 NZ LYS B 470 17.173 -2.271 -0.472 1.00 0.00 N ATOM 0 H LYS B 470 12.920 -1.879 -5.173 1.00 0.00 H new ATOM 0 HA LYS B 470 13.591 -4.608 -5.248 1.00 0.00 H new ATOM 0 HB2 LYS B 470 12.678 -2.815 -2.978 1.00 0.00 H new ATOM 0 HB3 LYS B 470 13.267 -4.450 -2.753 1.00 0.00 H new ATOM 0 HG2 LYS B 470 15.431 -3.754 -3.852 1.00 0.00 H new ATOM 0 HG3 LYS B 470 14.831 -2.108 -3.889 1.00 0.00 H new ATOM 0 HD2 LYS B 470 14.566 -2.152 -1.410 1.00 0.00 H new ATOM 0 HD3 LYS B 470 15.173 -3.796 -1.376 1.00 0.00 H new ATOM 0 HE2 LYS B 470 17.302 -2.963 -2.466 1.00 0.00 H new ATOM 0 HE3 LYS B 470 16.692 -1.328 -2.303 1.00 0.00 H new ATOM 0 HZ1 LYS B 470 18.147 -1.907 -0.478 1.00 0.00 H new ATOM 0 HZ2 LYS B 470 16.572 -1.642 0.098 1.00 0.00 H new ATOM 0 HZ3 LYS B 470 17.163 -3.226 -0.061 1.00 0.00 H new ATOM 1725 N VAL B 471 10.447 -3.890 -4.481 1.00 0.00 N ATOM 1726 CA VAL B 471 9.093 -4.442 -4.433 1.00 0.00 C ATOM 1727 C VAL B 471 8.764 -5.167 -5.736 1.00 0.00 C ATOM 1728 O VAL B 471 8.233 -6.277 -5.730 1.00 0.00 O ATOM 1729 CB VAL B 471 8.048 -3.331 -4.189 1.00 0.00 C ATOM 1730 CG1 VAL B 471 6.632 -3.892 -4.202 1.00 0.00 C ATOM 1731 CG2 VAL B 471 8.323 -2.623 -2.873 1.00 0.00 C ATOM 0 H VAL B 471 10.494 -2.883 -4.327 1.00 0.00 H new ATOM 0 HA VAL B 471 9.055 -5.149 -3.605 1.00 0.00 H new ATOM 0 HB VAL B 471 8.132 -2.609 -5.001 1.00 0.00 H new ATOM 0 HG11 VAL B 471 5.920 -3.086 -4.027 1.00 0.00 H new ATOM 0 HG12 VAL B 471 6.431 -4.350 -5.170 1.00 0.00 H new ATOM 0 HG13 VAL B 471 6.531 -4.642 -3.417 1.00 0.00 H new ATOM 0 HG21 VAL B 471 7.578 -1.843 -2.717 1.00 0.00 H new ATOM 0 HG22 VAL B 471 8.273 -3.342 -2.055 1.00 0.00 H new ATOM 0 HG23 VAL B 471 9.316 -2.175 -2.902 1.00 0.00 H new ATOM 1741 N ARG B 472 9.115 -4.530 -6.843 1.00 0.00 N ATOM 1742 CA ARG B 472 8.863 -5.067 -8.173 1.00 0.00 C ATOM 1743 C ARG B 472 9.532 -6.435 -8.348 1.00 0.00 C ATOM 1744 O ARG B 472 8.935 -7.361 -8.896 1.00 0.00 O ATOM 1745 CB ARG B 472 9.359 -4.054 -9.216 1.00 0.00 C ATOM 1746 CG ARG B 472 9.005 -4.383 -10.660 1.00 0.00 C ATOM 1747 CD ARG B 472 10.070 -5.245 -11.318 1.00 0.00 C ATOM 1748 NE ARG B 472 11.400 -4.645 -11.207 1.00 0.00 N ATOM 1749 CZ ARG B 472 12.467 -5.063 -11.884 1.00 0.00 C ATOM 1750 NH1 ARG B 472 12.364 -6.075 -12.738 1.00 0.00 N ATOM 1751 NH2 ARG B 472 13.639 -4.468 -11.698 1.00 0.00 N ATOM 0 H ARG B 472 9.584 -3.624 -6.845 1.00 0.00 H new ATOM 0 HA ARG B 472 7.793 -5.223 -8.311 1.00 0.00 H new ATOM 0 HB2 ARG B 472 8.947 -3.075 -8.972 1.00 0.00 H new ATOM 0 HB3 ARG B 472 10.443 -3.974 -9.134 1.00 0.00 H new ATOM 0 HG2 ARG B 472 8.047 -4.902 -10.691 1.00 0.00 H new ATOM 0 HG3 ARG B 472 8.885 -3.459 -11.225 1.00 0.00 H new ATOM 0 HD2 ARG B 472 10.077 -6.232 -10.855 1.00 0.00 H new ATOM 0 HD3 ARG B 472 9.823 -5.389 -12.370 1.00 0.00 H new ATOM 0 HE ARG B 472 11.517 -3.857 -10.571 1.00 0.00 H new ATOM 0 HH11 ARG B 472 11.464 -6.535 -12.877 1.00 0.00 H new ATOM 0 HH12 ARG B 472 13.184 -6.392 -13.255 1.00 0.00 H new ATOM 0 HH21 ARG B 472 13.719 -3.694 -11.039 1.00 0.00 H new ATOM 0 HH22 ARG B 472 14.459 -4.785 -12.215 1.00 0.00 H new ATOM 1765 N LYS B 473 10.764 -6.563 -7.866 1.00 0.00 N ATOM 1766 CA LYS B 473 11.501 -7.819 -7.987 1.00 0.00 C ATOM 1767 C LYS B 473 11.063 -8.819 -6.913 1.00 0.00 C ATOM 1768 O LYS B 473 10.834 -9.992 -7.208 1.00 0.00 O ATOM 1769 CB LYS B 473 13.015 -7.551 -7.900 1.00 0.00 C ATOM 1770 CG LYS B 473 13.904 -8.756 -8.208 1.00 0.00 C ATOM 1771 CD LYS B 473 14.070 -9.676 -7.006 1.00 0.00 C ATOM 1772 CE LYS B 473 14.984 -10.856 -7.311 1.00 0.00 C ATOM 1773 NZ LYS B 473 14.444 -11.733 -8.385 1.00 0.00 N ATOM 0 H LYS B 473 11.272 -5.818 -7.390 1.00 0.00 H new ATOM 0 HA LYS B 473 11.278 -8.259 -8.959 1.00 0.00 H new ATOM 0 HB2 LYS B 473 13.267 -6.747 -8.592 1.00 0.00 H new ATOM 0 HB3 LYS B 473 13.248 -7.193 -6.897 1.00 0.00 H new ATOM 0 HG2 LYS B 473 13.474 -9.319 -9.037 1.00 0.00 H new ATOM 0 HG3 LYS B 473 14.884 -8.407 -8.534 1.00 0.00 H new ATOM 0 HD2 LYS B 473 14.478 -9.109 -6.169 1.00 0.00 H new ATOM 0 HD3 LYS B 473 13.093 -10.045 -6.695 1.00 0.00 H new ATOM 0 HE2 LYS B 473 15.964 -10.484 -7.609 1.00 0.00 H new ATOM 0 HE3 LYS B 473 15.128 -11.444 -6.404 1.00 0.00 H new ATOM 0 HZ1 LYS B 473 15.020 -12.597 -8.450 1.00 0.00 H new ATOM 0 HZ2 LYS B 473 13.460 -11.988 -8.163 1.00 0.00 H new ATOM 0 HZ3 LYS B 473 14.474 -11.228 -9.294 1.00 0.00 H new ATOM 1787 N ALA B 474 10.936 -8.343 -5.678 1.00 0.00 N ATOM 1788 CA ALA B 474 10.648 -9.204 -4.531 1.00 0.00 C ATOM 1789 C ALA B 474 9.306 -9.913 -4.670 1.00 0.00 C ATOM 1790 O ALA B 474 9.190 -11.099 -4.357 1.00 0.00 O ATOM 1791 CB ALA B 474 10.677 -8.389 -3.247 1.00 0.00 C ATOM 0 H ALA B 474 11.029 -7.355 -5.443 1.00 0.00 H new ATOM 0 HA ALA B 474 11.421 -9.971 -4.495 1.00 0.00 H new ATOM 0 HB1 ALA B 474 10.461 -9.039 -2.399 1.00 0.00 H new ATOM 0 HB2 ALA B 474 11.664 -7.943 -3.121 1.00 0.00 H new ATOM 0 HB3 ALA B 474 9.927 -7.600 -3.300 1.00 0.00 H new ATOM 1797 N LEU B 475 8.297 -9.183 -5.129 1.00 0.00 N ATOM 1798 CA LEU B 475 6.974 -9.761 -5.340 1.00 0.00 C ATOM 1799 C LEU B 475 6.993 -10.693 -6.543 1.00 0.00 C ATOM 1800 O LEU B 475 6.330 -11.734 -6.543 1.00 0.00 O ATOM 1801 CB LEU B 475 5.921 -8.661 -5.541 1.00 0.00 C ATOM 1802 CG LEU B 475 5.313 -8.069 -4.259 1.00 0.00 C ATOM 1803 CD1 LEU B 475 6.388 -7.502 -3.346 1.00 0.00 C ATOM 1804 CD2 LEU B 475 4.298 -6.992 -4.607 1.00 0.00 C ATOM 0 H LEU B 475 8.368 -8.192 -5.362 1.00 0.00 H new ATOM 0 HA LEU B 475 6.707 -10.333 -4.451 1.00 0.00 H new ATOM 0 HB2 LEU B 475 6.375 -7.851 -6.112 1.00 0.00 H new ATOM 0 HB3 LEU B 475 5.113 -9.066 -6.150 1.00 0.00 H new ATOM 0 HG LEU B 475 4.810 -8.875 -3.724 1.00 0.00 H new ATOM 0 HD11 LEU B 475 5.924 -7.091 -2.449 1.00 0.00 H new ATOM 0 HD12 LEU B 475 7.082 -8.294 -3.065 1.00 0.00 H new ATOM 0 HD13 LEU B 475 6.930 -6.713 -3.868 1.00 0.00 H new ATOM 0 HD21 LEU B 475 3.875 -6.581 -3.690 1.00 0.00 H new ATOM 0 HD22 LEU B 475 4.789 -6.197 -5.168 1.00 0.00 H new ATOM 0 HD23 LEU B 475 3.501 -7.425 -5.212 1.00 0.00 H new ATOM 1816 N ARG B 476 7.747 -10.288 -7.570 1.00 0.00 N ATOM 1817 CA ARG B 476 7.948 -11.068 -8.799 1.00 0.00 C ATOM 1818 C ARG B 476 6.679 -11.123 -9.656 1.00 0.00 C ATOM 1819 O ARG B 476 6.745 -11.105 -10.886 1.00 0.00 O ATOM 1820 CB ARG B 476 8.436 -12.487 -8.485 1.00 0.00 C ATOM 1821 CG ARG B 476 8.977 -13.222 -9.701 1.00 0.00 C ATOM 1822 CD ARG B 476 9.461 -14.624 -9.353 1.00 0.00 C ATOM 1823 NE ARG B 476 8.361 -15.511 -8.972 1.00 0.00 N ATOM 1824 CZ ARG B 476 7.779 -16.379 -9.803 1.00 0.00 C ATOM 1825 NH1 ARG B 476 8.198 -16.492 -11.061 1.00 0.00 N ATOM 1826 NH2 ARG B 476 6.786 -17.143 -9.369 1.00 0.00 N ATOM 0 H ARG B 476 8.243 -9.397 -7.573 1.00 0.00 H new ATOM 0 HA ARG B 476 8.719 -10.555 -9.374 1.00 0.00 H new ATOM 0 HB2 ARG B 476 9.215 -12.435 -7.724 1.00 0.00 H new ATOM 0 HB3 ARG B 476 7.613 -13.061 -8.059 1.00 0.00 H new ATOM 0 HG2 ARG B 476 8.199 -13.286 -10.462 1.00 0.00 H new ATOM 0 HG3 ARG B 476 9.799 -12.652 -10.133 1.00 0.00 H new ATOM 0 HD2 ARG B 476 9.987 -15.048 -10.209 1.00 0.00 H new ATOM 0 HD3 ARG B 476 10.179 -14.566 -8.535 1.00 0.00 H new ATOM 0 HE ARG B 476 8.018 -15.463 -8.013 1.00 0.00 H new ATOM 0 HH11 ARG B 476 8.968 -15.913 -11.396 1.00 0.00 H new ATOM 0 HH12 ARG B 476 7.749 -17.157 -11.690 1.00 0.00 H new ATOM 0 HH21 ARG B 476 6.469 -17.067 -8.403 1.00 0.00 H new ATOM 0 HH22 ARG B 476 6.339 -17.807 -10.002 1.00 0.00 H new ATOM 1840 N SER B 477 5.533 -11.203 -9.003 1.00 0.00 N ATOM 1841 CA SER B 477 4.255 -11.225 -9.685 1.00 0.00 C ATOM 1842 C SER B 477 3.826 -9.816 -10.081 1.00 0.00 C ATOM 1843 O SER B 477 3.687 -8.932 -9.229 1.00 0.00 O ATOM 1844 CB SER B 477 3.202 -11.864 -8.776 1.00 0.00 C ATOM 1845 OG SER B 477 1.903 -11.759 -9.338 1.00 0.00 O ATOM 0 H SER B 477 5.464 -11.254 -7.987 1.00 0.00 H new ATOM 0 HA SER B 477 4.353 -11.815 -10.596 1.00 0.00 H new ATOM 0 HB2 SER B 477 3.447 -12.914 -8.614 1.00 0.00 H new ATOM 0 HB3 SER B 477 3.219 -11.379 -7.800 1.00 0.00 H new ATOM 0 HG SER B 477 1.412 -12.593 -9.184 1.00 0.00 H new ATOM 1851 N ALA B 478 3.616 -9.613 -11.377 1.00 0.00 N ATOM 1852 CA ALA B 478 3.147 -8.331 -11.887 1.00 0.00 C ATOM 1853 C ALA B 478 1.759 -8.010 -11.344 1.00 0.00 C ATOM 1854 O ALA B 478 1.416 -6.844 -11.141 1.00 0.00 O ATOM 1855 CB ALA B 478 3.136 -8.341 -13.408 1.00 0.00 C ATOM 0 H ALA B 478 3.764 -10.322 -12.095 1.00 0.00 H new ATOM 0 HA ALA B 478 3.832 -7.554 -11.549 1.00 0.00 H new ATOM 0 HB1 ALA B 478 2.784 -7.377 -13.776 1.00 0.00 H new ATOM 0 HB2 ALA B 478 4.145 -8.524 -13.778 1.00 0.00 H new ATOM 0 HB3 ALA B 478 2.472 -9.129 -13.762 1.00 0.00 H new ATOM 1861 N GLU B 479 0.977 -9.056 -11.098 1.00 0.00 N ATOM 1862 CA GLU B 479 -0.353 -8.909 -10.520 1.00 0.00 C ATOM 1863 C GLU B 479 -0.254 -8.316 -9.118 1.00 0.00 C ATOM 1864 O GLU B 479 -1.027 -7.434 -8.744 1.00 0.00 O ATOM 1865 CB GLU B 479 -1.046 -10.272 -10.451 1.00 0.00 C ATOM 1866 CG GLU B 479 -1.231 -10.946 -11.801 1.00 0.00 C ATOM 1867 CD GLU B 479 -2.308 -10.289 -12.640 1.00 0.00 C ATOM 1868 OE1 GLU B 479 -3.491 -10.652 -12.474 1.00 0.00 O ATOM 1869 OE2 GLU B 479 -1.981 -9.416 -13.470 1.00 0.00 O ATOM 0 H GLU B 479 1.244 -10.021 -11.292 1.00 0.00 H new ATOM 0 HA GLU B 479 -0.936 -8.239 -11.151 1.00 0.00 H new ATOM 0 HB2 GLU B 479 -0.465 -10.930 -9.805 1.00 0.00 H new ATOM 0 HB3 GLU B 479 -2.022 -10.147 -9.983 1.00 0.00 H new ATOM 0 HG2 GLU B 479 -0.287 -10.923 -12.346 1.00 0.00 H new ATOM 0 HG3 GLU B 479 -1.485 -11.995 -11.647 1.00 0.00 H new ATOM 1876 N ALA B 480 0.721 -8.797 -8.355 1.00 0.00 N ATOM 1877 CA ALA B 480 0.911 -8.357 -6.978 1.00 0.00 C ATOM 1878 C ALA B 480 1.461 -6.936 -6.923 1.00 0.00 C ATOM 1879 O ALA B 480 1.043 -6.130 -6.091 1.00 0.00 O ATOM 1880 CB ALA B 480 1.832 -9.314 -6.244 1.00 0.00 C ATOM 0 H ALA B 480 1.395 -9.495 -8.669 1.00 0.00 H new ATOM 0 HA ALA B 480 -0.061 -8.356 -6.485 1.00 0.00 H new ATOM 0 HB1 ALA B 480 1.966 -8.974 -5.217 1.00 0.00 H new ATOM 0 HB2 ALA B 480 1.393 -10.312 -6.242 1.00 0.00 H new ATOM 0 HB3 ALA B 480 2.799 -9.344 -6.745 1.00 0.00 H new ATOM 1886 N TYR B 481 2.401 -6.633 -7.809 1.00 0.00 N ATOM 1887 CA TYR B 481 2.966 -5.292 -7.889 1.00 0.00 C ATOM 1888 C TYR B 481 1.869 -4.299 -8.262 1.00 0.00 C ATOM 1889 O TYR B 481 1.735 -3.232 -7.657 1.00 0.00 O ATOM 1890 CB TYR B 481 4.105 -5.253 -8.914 1.00 0.00 C ATOM 1891 CG TYR B 481 4.842 -3.934 -8.963 1.00 0.00 C ATOM 1892 CD1 TYR B 481 5.722 -3.570 -7.952 1.00 0.00 C ATOM 1893 CD2 TYR B 481 4.660 -3.053 -10.021 1.00 0.00 C ATOM 1894 CE1 TYR B 481 6.399 -2.366 -7.993 1.00 0.00 C ATOM 1895 CE2 TYR B 481 5.331 -1.846 -10.071 1.00 0.00 C ATOM 1896 CZ TYR B 481 6.199 -1.507 -9.054 1.00 0.00 C ATOM 1897 OH TYR B 481 6.873 -0.308 -9.101 1.00 0.00 O ATOM 0 H TYR B 481 2.788 -7.296 -8.481 1.00 0.00 H new ATOM 0 HA TYR B 481 3.377 -5.016 -6.918 1.00 0.00 H new ATOM 0 HB2 TYR B 481 4.816 -6.046 -8.683 1.00 0.00 H new ATOM 0 HB3 TYR B 481 3.698 -5.467 -9.902 1.00 0.00 H new ATOM 0 HD1 TYR B 481 5.880 -4.240 -7.119 1.00 0.00 H new ATOM 0 HD2 TYR B 481 3.982 -3.316 -10.819 1.00 0.00 H new ATOM 0 HE1 TYR B 481 7.081 -2.099 -7.199 1.00 0.00 H new ATOM 0 HE2 TYR B 481 5.177 -1.172 -10.901 1.00 0.00 H new ATOM 0 HH TYR B 481 6.813 0.066 -10.005 1.00 0.00 H new ATOM 1907 N GLU B 482 1.069 -4.686 -9.247 1.00 0.00 N ATOM 1908 CA GLU B 482 -0.078 -3.901 -9.677 1.00 0.00 C ATOM 1909 C GLU B 482 -1.021 -3.667 -8.502 1.00 0.00 C ATOM 1910 O GLU B 482 -1.504 -2.557 -8.292 1.00 0.00 O ATOM 1911 CB GLU B 482 -0.806 -4.647 -10.796 1.00 0.00 C ATOM 1912 CG GLU B 482 -1.951 -3.878 -11.428 1.00 0.00 C ATOM 1913 CD GLU B 482 -2.614 -4.657 -12.541 1.00 0.00 C ATOM 1914 OE1 GLU B 482 -2.154 -4.563 -13.699 1.00 0.00 O ATOM 1915 OE2 GLU B 482 -3.597 -5.377 -12.265 1.00 0.00 O ATOM 0 H GLU B 482 1.198 -5.553 -9.769 1.00 0.00 H new ATOM 0 HA GLU B 482 0.261 -2.933 -10.047 1.00 0.00 H new ATOM 0 HB2 GLU B 482 -0.085 -4.903 -11.573 1.00 0.00 H new ATOM 0 HB3 GLU B 482 -1.192 -5.585 -10.398 1.00 0.00 H new ATOM 0 HG2 GLU B 482 -2.691 -3.637 -10.664 1.00 0.00 H new ATOM 0 HG3 GLU B 482 -1.579 -2.932 -11.820 1.00 0.00 H new ATOM 1922 N ASN B 483 -1.255 -4.725 -7.734 1.00 0.00 N ATOM 1923 CA ASN B 483 -2.111 -4.660 -6.553 1.00 0.00 C ATOM 1924 C ASN B 483 -1.610 -3.597 -5.578 1.00 0.00 C ATOM 1925 O ASN B 483 -2.399 -2.825 -5.029 1.00 0.00 O ATOM 1926 CB ASN B 483 -2.164 -6.024 -5.862 1.00 0.00 C ATOM 1927 CG ASN B 483 -3.171 -6.063 -4.732 1.00 0.00 C ATOM 1928 OD1 ASN B 483 -4.339 -6.381 -4.944 1.00 0.00 O ATOM 1929 ND2 ASN B 483 -2.729 -5.740 -3.525 1.00 0.00 N ATOM 0 H ASN B 483 -0.859 -5.648 -7.910 1.00 0.00 H new ATOM 0 HA ASN B 483 -3.116 -4.386 -6.874 1.00 0.00 H new ATOM 0 HB2 ASN B 483 -2.416 -6.790 -6.596 1.00 0.00 H new ATOM 0 HB3 ASN B 483 -1.176 -6.269 -5.472 1.00 0.00 H new ATOM 0 HD21 ASN B 483 -3.367 -5.750 -2.729 1.00 0.00 H new ATOM 0 HD22 ASN B 483 -1.751 -5.482 -3.392 1.00 0.00 H new ATOM 1936 N PHE B 484 -0.295 -3.570 -5.365 1.00 0.00 N ATOM 1937 CA PHE B 484 0.334 -2.551 -4.530 1.00 0.00 C ATOM 1938 C PHE B 484 -0.030 -1.148 -5.014 1.00 0.00 C ATOM 1939 O PHE B 484 -0.492 -0.313 -4.234 1.00 0.00 O ATOM 1940 CB PHE B 484 1.857 -2.739 -4.535 1.00 0.00 C ATOM 1941 CG PHE B 484 2.611 -1.660 -3.812 1.00 0.00 C ATOM 1942 CD1 PHE B 484 2.579 -1.578 -2.431 1.00 0.00 C ATOM 1943 CD2 PHE B 484 3.360 -0.732 -4.518 1.00 0.00 C ATOM 1944 CE1 PHE B 484 3.279 -0.591 -1.765 1.00 0.00 C ATOM 1945 CE2 PHE B 484 4.061 0.258 -3.858 1.00 0.00 C ATOM 1946 CZ PHE B 484 4.020 0.328 -2.479 1.00 0.00 C ATOM 0 H PHE B 484 0.357 -4.246 -5.762 1.00 0.00 H new ATOM 0 HA PHE B 484 -0.036 -2.663 -3.511 1.00 0.00 H new ATOM 0 HB2 PHE B 484 2.095 -3.701 -4.080 1.00 0.00 H new ATOM 0 HB3 PHE B 484 2.204 -2.780 -5.568 1.00 0.00 H new ATOM 0 HD1 PHE B 484 2.000 -2.294 -1.867 1.00 0.00 H new ATOM 0 HD2 PHE B 484 3.396 -0.784 -5.596 1.00 0.00 H new ATOM 0 HE1 PHE B 484 3.246 -0.539 -0.687 1.00 0.00 H new ATOM 0 HE2 PHE B 484 4.640 0.976 -4.419 1.00 0.00 H new ATOM 0 HZ PHE B 484 4.567 1.101 -1.960 1.00 0.00 H new ATOM 1956 N LEU B 485 0.160 -0.893 -6.302 1.00 0.00 N ATOM 1957 CA LEU B 485 -0.158 0.415 -6.861 1.00 0.00 C ATOM 1958 C LEU B 485 -1.655 0.706 -6.818 1.00 0.00 C ATOM 1959 O LEU B 485 -2.062 1.865 -6.777 1.00 0.00 O ATOM 1960 CB LEU B 485 0.367 0.546 -8.285 1.00 0.00 C ATOM 1961 CG LEU B 485 1.878 0.691 -8.396 1.00 0.00 C ATOM 1962 CD1 LEU B 485 2.497 -0.571 -8.937 1.00 0.00 C ATOM 1963 CD2 LEU B 485 2.241 1.874 -9.271 1.00 0.00 C ATOM 0 H LEU B 485 0.529 -1.566 -6.973 1.00 0.00 H new ATOM 0 HA LEU B 485 0.341 1.156 -6.237 1.00 0.00 H new ATOM 0 HB2 LEU B 485 0.057 -0.331 -8.854 1.00 0.00 H new ATOM 0 HB3 LEU B 485 -0.103 1.412 -8.752 1.00 0.00 H new ATOM 0 HG LEU B 485 2.274 0.868 -7.396 1.00 0.00 H new ATOM 0 HD11 LEU B 485 3.577 -0.445 -9.008 1.00 0.00 H new ATOM 0 HD12 LEU B 485 2.272 -1.402 -8.269 1.00 0.00 H new ATOM 0 HD13 LEU B 485 2.090 -0.781 -9.926 1.00 0.00 H new ATOM 0 HD21 LEU B 485 3.326 1.959 -9.336 1.00 0.00 H new ATOM 0 HD22 LEU B 485 1.827 1.729 -10.269 1.00 0.00 H new ATOM 0 HD23 LEU B 485 1.831 2.786 -8.838 1.00 0.00 H new ATOM 1975 N ARG B 486 -2.481 -0.332 -6.823 1.00 0.00 N ATOM 1976 CA ARG B 486 -3.914 -0.132 -6.665 1.00 0.00 C ATOM 1977 C ARG B 486 -4.214 0.359 -5.255 1.00 0.00 C ATOM 1978 O ARG B 486 -5.097 1.190 -5.046 1.00 0.00 O ATOM 1979 CB ARG B 486 -4.701 -1.404 -6.943 1.00 0.00 C ATOM 1980 CG ARG B 486 -4.522 -1.941 -8.347 1.00 0.00 C ATOM 1981 CD ARG B 486 -5.547 -3.012 -8.638 1.00 0.00 C ATOM 1982 NE ARG B 486 -5.018 -4.077 -9.473 1.00 0.00 N ATOM 1983 CZ ARG B 486 -4.894 -5.335 -9.058 1.00 0.00 C ATOM 1984 NH1 ARG B 486 -5.255 -5.661 -7.815 1.00 0.00 N ATOM 1985 NH2 ARG B 486 -4.412 -6.261 -9.879 1.00 0.00 N ATOM 0 H ARG B 486 -2.190 -1.304 -6.933 1.00 0.00 H new ATOM 0 HA ARG B 486 -4.225 0.616 -7.394 1.00 0.00 H new ATOM 0 HB2 ARG B 486 -4.398 -2.171 -6.230 1.00 0.00 H new ATOM 0 HB3 ARG B 486 -5.760 -1.210 -6.771 1.00 0.00 H new ATOM 0 HG2 ARG B 486 -4.620 -1.130 -9.068 1.00 0.00 H new ATOM 0 HG3 ARG B 486 -3.518 -2.349 -8.461 1.00 0.00 H new ATOM 0 HD2 ARG B 486 -5.903 -3.434 -7.698 1.00 0.00 H new ATOM 0 HD3 ARG B 486 -6.408 -2.562 -9.132 1.00 0.00 H new ATOM 0 HE ARG B 486 -4.728 -3.849 -10.424 1.00 0.00 H new ATOM 0 HH11 ARG B 486 -5.624 -4.947 -7.187 1.00 0.00 H new ATOM 0 HH12 ARG B 486 -5.162 -6.624 -7.493 1.00 0.00 H new ATOM 0 HH21 ARG B 486 -4.137 -6.008 -10.828 1.00 0.00 H new ATOM 0 HH22 ARG B 486 -4.317 -7.225 -9.561 1.00 0.00 H new ATOM 1999 N CYS B 487 -3.476 -0.165 -4.285 1.00 0.00 N ATOM 2000 CA CYS B 487 -3.562 0.331 -2.925 1.00 0.00 C ATOM 2001 C CYS B 487 -3.109 1.791 -2.878 1.00 0.00 C ATOM 2002 O CYS B 487 -3.616 2.591 -2.093 1.00 0.00 O ATOM 2003 CB CYS B 487 -2.702 -0.529 -1.996 1.00 0.00 C ATOM 2004 SG CYS B 487 -3.050 -2.303 -2.095 1.00 0.00 S ATOM 0 H CYS B 487 -2.815 -0.930 -4.417 1.00 0.00 H new ATOM 0 HA CYS B 487 -4.597 0.274 -2.587 1.00 0.00 H new ATOM 0 HB2 CYS B 487 -1.651 -0.362 -2.234 1.00 0.00 H new ATOM 0 HB3 CYS B 487 -2.853 -0.197 -0.969 1.00 0.00 H new ATOM 0 HG CYS B 487 -2.929 -2.701 -3.327 1.00 0.00 H new ATOM 2010 N LEU B 488 -2.170 2.140 -3.751 1.00 0.00 N ATOM 2011 CA LEU B 488 -1.668 3.503 -3.833 1.00 0.00 C ATOM 2012 C LEU B 488 -2.738 4.460 -4.363 1.00 0.00 C ATOM 2013 O LEU B 488 -2.936 5.541 -3.807 1.00 0.00 O ATOM 2014 CB LEU B 488 -0.429 3.565 -4.729 1.00 0.00 C ATOM 2015 CG LEU B 488 0.766 2.730 -4.262 1.00 0.00 C ATOM 2016 CD1 LEU B 488 1.961 2.945 -5.180 1.00 0.00 C ATOM 2017 CD2 LEU B 488 1.130 3.073 -2.829 1.00 0.00 C ATOM 0 H LEU B 488 -1.741 1.494 -4.413 1.00 0.00 H new ATOM 0 HA LEU B 488 -1.398 3.815 -2.824 1.00 0.00 H new ATOM 0 HB2 LEU B 488 -0.710 3.237 -5.730 1.00 0.00 H new ATOM 0 HB3 LEU B 488 -0.113 4.605 -4.811 1.00 0.00 H new ATOM 0 HG LEU B 488 0.484 1.678 -4.303 1.00 0.00 H new ATOM 0 HD11 LEU B 488 2.800 2.343 -4.832 1.00 0.00 H new ATOM 0 HD12 LEU B 488 1.698 2.648 -6.195 1.00 0.00 H new ATOM 0 HD13 LEU B 488 2.242 3.998 -5.171 1.00 0.00 H new ATOM 0 HD21 LEU B 488 1.982 2.469 -2.515 1.00 0.00 H new ATOM 0 HD22 LEU B 488 1.390 4.129 -2.763 1.00 0.00 H new ATOM 0 HD23 LEU B 488 0.280 2.867 -2.178 1.00 0.00 H new ATOM 2029 N VAL B 489 -3.434 4.066 -5.430 1.00 0.00 N ATOM 2030 CA VAL B 489 -4.456 4.930 -6.022 1.00 0.00 C ATOM 2031 C VAL B 489 -5.631 5.138 -5.074 1.00 0.00 C ATOM 2032 O VAL B 489 -6.152 6.249 -4.965 1.00 0.00 O ATOM 2033 CB VAL B 489 -4.983 4.420 -7.386 1.00 0.00 C ATOM 2034 CG1 VAL B 489 -3.902 4.501 -8.447 1.00 0.00 C ATOM 2035 CG2 VAL B 489 -5.524 3.004 -7.293 1.00 0.00 C ATOM 0 H VAL B 489 -3.312 3.167 -5.897 1.00 0.00 H new ATOM 0 HA VAL B 489 -3.954 5.881 -6.199 1.00 0.00 H new ATOM 0 HB VAL B 489 -5.808 5.071 -7.673 1.00 0.00 H new ATOM 0 HG11 VAL B 489 -4.296 4.137 -9.396 1.00 0.00 H new ATOM 0 HG12 VAL B 489 -3.580 5.536 -8.560 1.00 0.00 H new ATOM 0 HG13 VAL B 489 -3.052 3.888 -8.148 1.00 0.00 H new ATOM 0 HG21 VAL B 489 -5.883 2.687 -8.272 1.00 0.00 H new ATOM 0 HG22 VAL B 489 -4.732 2.333 -6.962 1.00 0.00 H new ATOM 0 HG23 VAL B 489 -6.346 2.975 -6.578 1.00 0.00 H new ATOM 2045 N ILE B 490 -6.053 4.083 -4.387 1.00 0.00 N ATOM 2046 CA ILE B 490 -7.149 4.212 -3.433 1.00 0.00 C ATOM 2047 C ILE B 490 -6.715 5.025 -2.213 1.00 0.00 C ATOM 2048 O ILE B 490 -7.522 5.728 -1.610 1.00 0.00 O ATOM 2049 CB ILE B 490 -7.724 2.846 -2.994 1.00 0.00 C ATOM 2050 CG1 ILE B 490 -6.659 1.972 -2.329 1.00 0.00 C ATOM 2051 CG2 ILE B 490 -8.333 2.126 -4.187 1.00 0.00 C ATOM 2052 CD1 ILE B 490 -7.146 0.580 -1.984 1.00 0.00 C ATOM 0 H ILE B 490 -5.662 3.145 -4.469 1.00 0.00 H new ATOM 0 HA ILE B 490 -7.949 4.743 -3.949 1.00 0.00 H new ATOM 0 HB ILE B 490 -8.503 3.034 -2.255 1.00 0.00 H new ATOM 0 HG12 ILE B 490 -5.799 1.893 -2.994 1.00 0.00 H new ATOM 0 HG13 ILE B 490 -6.314 2.463 -1.419 1.00 0.00 H new ATOM 0 HG21 ILE B 490 -8.735 1.165 -3.866 1.00 0.00 H new ATOM 0 HG22 ILE B 490 -9.135 2.733 -4.607 1.00 0.00 H new ATOM 0 HG23 ILE B 490 -7.566 1.964 -4.944 1.00 0.00 H new ATOM 0 HD11 ILE B 490 -6.338 0.017 -1.516 1.00 0.00 H new ATOM 0 HD12 ILE B 490 -7.987 0.649 -1.294 1.00 0.00 H new ATOM 0 HD13 ILE B 490 -7.464 0.070 -2.893 1.00 0.00 H new ATOM 2064 N PHE B 491 -5.435 4.942 -1.863 1.00 0.00 N ATOM 2065 CA PHE B 491 -4.884 5.765 -0.790 1.00 0.00 C ATOM 2066 C PHE B 491 -4.905 7.233 -1.196 1.00 0.00 C ATOM 2067 O PHE B 491 -5.258 8.105 -0.404 1.00 0.00 O ATOM 2068 CB PHE B 491 -3.452 5.327 -0.457 1.00 0.00 C ATOM 2069 CG PHE B 491 -2.781 6.172 0.592 1.00 0.00 C ATOM 2070 CD1 PHE B 491 -3.107 6.028 1.932 1.00 0.00 C ATOM 2071 CD2 PHE B 491 -1.823 7.109 0.237 1.00 0.00 C ATOM 2072 CE1 PHE B 491 -2.491 6.803 2.897 1.00 0.00 C ATOM 2073 CE2 PHE B 491 -1.206 7.888 1.197 1.00 0.00 C ATOM 2074 CZ PHE B 491 -1.540 7.735 2.528 1.00 0.00 C ATOM 0 H PHE B 491 -4.762 4.316 -2.304 1.00 0.00 H new ATOM 0 HA PHE B 491 -5.500 5.635 0.100 1.00 0.00 H new ATOM 0 HB2 PHE B 491 -3.470 4.291 -0.118 1.00 0.00 H new ATOM 0 HB3 PHE B 491 -2.854 5.354 -1.368 1.00 0.00 H new ATOM 0 HD1 PHE B 491 -3.851 5.302 2.225 1.00 0.00 H new ATOM 0 HD2 PHE B 491 -1.556 7.232 -0.802 1.00 0.00 H new ATOM 0 HE1 PHE B 491 -2.753 6.680 3.938 1.00 0.00 H new ATOM 0 HE2 PHE B 491 -0.463 8.616 0.907 1.00 0.00 H new ATOM 0 HZ PHE B 491 -1.059 8.343 3.280 1.00 0.00 H new ATOM 2084 N ASN B 492 -4.540 7.493 -2.448 1.00 0.00 N ATOM 2085 CA ASN B 492 -4.528 8.853 -2.981 1.00 0.00 C ATOM 2086 C ASN B 492 -5.942 9.425 -3.022 1.00 0.00 C ATOM 2087 O ASN B 492 -6.155 10.612 -2.784 1.00 0.00 O ATOM 2088 CB ASN B 492 -3.916 8.878 -4.387 1.00 0.00 C ATOM 2089 CG ASN B 492 -3.849 10.279 -4.972 1.00 0.00 C ATOM 2090 OD1 ASN B 492 -2.874 11.000 -4.769 1.00 0.00 O ATOM 2091 ND2 ASN B 492 -4.874 10.665 -5.718 1.00 0.00 N ATOM 0 H ASN B 492 -4.248 6.778 -3.114 1.00 0.00 H new ATOM 0 HA ASN B 492 -3.917 9.469 -2.321 1.00 0.00 H new ATOM 0 HB2 ASN B 492 -2.912 8.456 -4.349 1.00 0.00 H new ATOM 0 HB3 ASN B 492 -4.505 8.241 -5.047 1.00 0.00 H new ATOM 0 HD21 ASN B 492 -4.872 11.590 -6.148 1.00 0.00 H new ATOM 0 HD22 ASN B 492 -5.665 10.037 -5.862 1.00 0.00 H new ATOM 2098 N GLN B 493 -6.905 8.562 -3.311 1.00 0.00 N ATOM 2099 CA GLN B 493 -8.301 8.966 -3.423 1.00 0.00 C ATOM 2100 C GLN B 493 -9.009 8.869 -2.074 1.00 0.00 C ATOM 2101 O GLN B 493 -10.226 8.684 -2.023 1.00 0.00 O ATOM 2102 CB GLN B 493 -9.010 8.095 -4.461 1.00 0.00 C ATOM 2103 CG GLN B 493 -8.475 8.284 -5.868 1.00 0.00 C ATOM 2104 CD GLN B 493 -9.150 7.383 -6.877 1.00 0.00 C ATOM 2105 OE1 GLN B 493 -10.182 7.734 -7.448 1.00 0.00 O ATOM 2106 NE2 GLN B 493 -8.563 6.220 -7.112 1.00 0.00 N ATOM 0 H GLN B 493 -6.744 7.568 -3.474 1.00 0.00 H new ATOM 0 HA GLN B 493 -8.336 10.007 -3.745 1.00 0.00 H new ATOM 0 HB2 GLN B 493 -8.907 7.047 -4.178 1.00 0.00 H new ATOM 0 HB3 GLN B 493 -10.076 8.324 -4.451 1.00 0.00 H new ATOM 0 HG2 GLN B 493 -8.611 9.323 -6.167 1.00 0.00 H new ATOM 0 HG3 GLN B 493 -7.403 8.089 -5.873 1.00 0.00 H new ATOM 0 HE21 GLN B 493 -7.708 5.971 -6.615 1.00 0.00 H new ATOM 0 HE22 GLN B 493 -8.966 5.573 -7.790 1.00 0.00 H new ATOM 2115 N GLU B 494 -8.223 8.997 -0.996 1.00 0.00 N ATOM 2116 CA GLU B 494 -8.712 8.983 0.395 1.00 0.00 C ATOM 2117 C GLU B 494 -9.703 7.847 0.660 1.00 0.00 C ATOM 2118 O GLU B 494 -10.604 7.972 1.496 1.00 0.00 O ATOM 2119 CB GLU B 494 -9.313 10.346 0.794 1.00 0.00 C ATOM 2120 CG GLU B 494 -10.542 10.763 0.006 1.00 0.00 C ATOM 2121 CD GLU B 494 -11.104 12.091 0.461 1.00 0.00 C ATOM 2122 OE1 GLU B 494 -10.612 13.140 -0.005 1.00 0.00 O ATOM 2123 OE2 GLU B 494 -12.040 12.090 1.286 1.00 0.00 O ATOM 0 H GLU B 494 -7.212 9.115 -1.064 1.00 0.00 H new ATOM 0 HA GLU B 494 -7.842 8.797 1.025 1.00 0.00 H new ATOM 0 HB2 GLU B 494 -9.572 10.316 1.852 1.00 0.00 H new ATOM 0 HB3 GLU B 494 -8.547 11.112 0.675 1.00 0.00 H new ATOM 0 HG2 GLU B 494 -10.287 10.824 -1.052 1.00 0.00 H new ATOM 0 HG3 GLU B 494 -11.310 9.995 0.105 1.00 0.00 H new ATOM 2130 N VAL B 495 -9.507 6.730 -0.029 1.00 0.00 N ATOM 2131 CA VAL B 495 -10.338 5.552 0.161 1.00 0.00 C ATOM 2132 C VAL B 495 -9.860 4.764 1.375 1.00 0.00 C ATOM 2133 O VAL B 495 -10.663 4.304 2.187 1.00 0.00 O ATOM 2134 CB VAL B 495 -10.323 4.641 -1.090 1.00 0.00 C ATOM 2135 CG1 VAL B 495 -11.016 3.319 -0.805 1.00 0.00 C ATOM 2136 CG2 VAL B 495 -10.973 5.338 -2.280 1.00 0.00 C ATOM 0 H VAL B 495 -8.774 6.617 -0.729 1.00 0.00 H new ATOM 0 HA VAL B 495 -11.361 5.890 0.324 1.00 0.00 H new ATOM 0 HB VAL B 495 -9.282 4.436 -1.341 1.00 0.00 H new ATOM 0 HG11 VAL B 495 -10.993 2.696 -1.699 1.00 0.00 H new ATOM 0 HG12 VAL B 495 -10.502 2.807 0.008 1.00 0.00 H new ATOM 0 HG13 VAL B 495 -12.051 3.505 -0.519 1.00 0.00 H new ATOM 0 HG21 VAL B 495 -10.950 4.677 -3.146 1.00 0.00 H new ATOM 0 HG22 VAL B 495 -12.007 5.583 -2.038 1.00 0.00 H new ATOM 0 HG23 VAL B 495 -10.427 6.254 -2.508 1.00 0.00 H new ATOM 2146 N ILE B 496 -8.549 4.626 1.505 1.00 0.00 N ATOM 2147 CA ILE B 496 -7.970 3.915 2.635 1.00 0.00 C ATOM 2148 C ILE B 496 -7.132 4.861 3.487 1.00 0.00 C ATOM 2149 O ILE B 496 -6.957 6.029 3.142 1.00 0.00 O ATOM 2150 CB ILE B 496 -7.098 2.720 2.188 1.00 0.00 C ATOM 2151 CG1 ILE B 496 -5.940 3.192 1.305 1.00 0.00 C ATOM 2152 CG2 ILE B 496 -7.943 1.689 1.454 1.00 0.00 C ATOM 2153 CD1 ILE B 496 -4.974 2.089 0.941 1.00 0.00 C ATOM 0 H ILE B 496 -7.867 4.996 0.843 1.00 0.00 H new ATOM 0 HA ILE B 496 -8.801 3.525 3.223 1.00 0.00 H new ATOM 0 HB ILE B 496 -6.678 2.253 3.079 1.00 0.00 H new ATOM 0 HG12 ILE B 496 -6.344 3.627 0.391 1.00 0.00 H new ATOM 0 HG13 ILE B 496 -5.398 3.984 1.822 1.00 0.00 H new ATOM 0 HG21 ILE B 496 -7.313 0.854 1.146 1.00 0.00 H new ATOM 0 HG22 ILE B 496 -8.729 1.325 2.116 1.00 0.00 H new ATOM 0 HG23 ILE B 496 -8.393 2.148 0.573 1.00 0.00 H new ATOM 0 HD11 ILE B 496 -4.179 2.494 0.315 1.00 0.00 H new ATOM 0 HD12 ILE B 496 -4.542 1.669 1.849 1.00 0.00 H new ATOM 0 HD13 ILE B 496 -5.503 1.307 0.396 1.00 0.00 H new ATOM 2165 N SER B 497 -6.620 4.350 4.595 1.00 0.00 N ATOM 2166 CA SER B 497 -5.808 5.148 5.501 1.00 0.00 C ATOM 2167 C SER B 497 -4.379 4.606 5.540 1.00 0.00 C ATOM 2168 O SER B 497 -4.096 3.568 4.938 1.00 0.00 O ATOM 2169 CB SER B 497 -6.430 5.125 6.899 1.00 0.00 C ATOM 2170 OG SER B 497 -7.802 5.490 6.854 1.00 0.00 O ATOM 0 H SER B 497 -6.753 3.383 4.890 1.00 0.00 H new ATOM 0 HA SER B 497 -5.775 6.178 5.146 1.00 0.00 H new ATOM 0 HB2 SER B 497 -6.329 4.128 7.329 1.00 0.00 H new ATOM 0 HB3 SER B 497 -5.889 5.810 7.552 1.00 0.00 H new ATOM 0 HG SER B 497 -8.177 5.466 7.759 1.00 0.00 H new ATOM 2176 N ARG B 498 -3.488 5.299 6.250 1.00 0.00 N ATOM 2177 CA ARG B 498 -2.089 4.876 6.353 1.00 0.00 C ATOM 2178 C ARG B 498 -1.994 3.464 6.919 1.00 0.00 C ATOM 2179 O ARG B 498 -1.359 2.595 6.325 1.00 0.00 O ATOM 2180 CB ARG B 498 -1.289 5.842 7.238 1.00 0.00 C ATOM 2181 CG ARG B 498 0.169 5.433 7.429 1.00 0.00 C ATOM 2182 CD ARG B 498 0.904 6.385 8.363 1.00 0.00 C ATOM 2183 NE ARG B 498 0.355 6.368 9.720 1.00 0.00 N ATOM 2184 CZ ARG B 498 0.562 7.330 10.624 1.00 0.00 C ATOM 2185 NH1 ARG B 498 1.318 8.384 10.328 1.00 0.00 N ATOM 2186 NH2 ARG B 498 0.020 7.221 11.830 1.00 0.00 N ATOM 0 H ARG B 498 -3.708 6.154 6.761 1.00 0.00 H new ATOM 0 HA ARG B 498 -1.664 4.886 5.349 1.00 0.00 H new ATOM 0 HB2 ARG B 498 -1.323 6.838 6.797 1.00 0.00 H new ATOM 0 HB3 ARG B 498 -1.769 5.909 8.214 1.00 0.00 H new ATOM 0 HG2 ARG B 498 0.213 4.421 7.832 1.00 0.00 H new ATOM 0 HG3 ARG B 498 0.671 5.413 6.462 1.00 0.00 H new ATOM 0 HD2 ARG B 498 1.959 6.114 8.397 1.00 0.00 H new ATOM 0 HD3 ARG B 498 0.848 7.398 7.964 1.00 0.00 H new ATOM 0 HE ARG B 498 -0.222 5.572 9.992 1.00 0.00 H new ATOM 0 HH11 ARG B 498 1.745 8.462 9.405 1.00 0.00 H new ATOM 0 HH12 ARG B 498 1.471 9.114 11.024 1.00 0.00 H new ATOM 0 HH21 ARG B 498 -0.550 6.407 12.061 1.00 0.00 H new ATOM 0 HH22 ARG B 498 0.173 7.951 12.526 1.00 0.00 H new ATOM 2200 N ALA B 499 -2.640 3.245 8.058 1.00 0.00 N ATOM 2201 CA ALA B 499 -2.636 1.937 8.701 1.00 0.00 C ATOM 2202 C ALA B 499 -3.179 0.870 7.761 1.00 0.00 C ATOM 2203 O ALA B 499 -2.579 -0.190 7.604 1.00 0.00 O ATOM 2204 CB ALA B 499 -3.447 1.977 9.987 1.00 0.00 C ATOM 0 H ALA B 499 -3.174 3.957 8.556 1.00 0.00 H new ATOM 0 HA ALA B 499 -1.606 1.680 8.947 1.00 0.00 H new ATOM 0 HB1 ALA B 499 -3.435 0.993 10.456 1.00 0.00 H new ATOM 0 HB2 ALA B 499 -3.013 2.709 10.668 1.00 0.00 H new ATOM 0 HB3 ALA B 499 -4.475 2.258 9.760 1.00 0.00 H new ATOM 2210 N GLU B 500 -4.304 1.175 7.119 1.00 0.00 N ATOM 2211 CA GLU B 500 -4.922 0.260 6.165 1.00 0.00 C ATOM 2212 C GLU B 500 -3.929 -0.117 5.066 1.00 0.00 C ATOM 2213 O GLU B 500 -3.721 -1.294 4.787 1.00 0.00 O ATOM 2214 CB GLU B 500 -6.165 0.904 5.539 1.00 0.00 C ATOM 2215 CG GLU B 500 -7.170 1.438 6.553 1.00 0.00 C ATOM 2216 CD GLU B 500 -7.793 0.351 7.408 1.00 0.00 C ATOM 2217 OE1 GLU B 500 -7.140 -0.093 8.372 1.00 0.00 O ATOM 2218 OE2 GLU B 500 -8.949 -0.041 7.130 1.00 0.00 O ATOM 0 H GLU B 500 -4.808 2.053 7.244 1.00 0.00 H new ATOM 0 HA GLU B 500 -5.218 -0.643 6.699 1.00 0.00 H new ATOM 0 HB2 GLU B 500 -5.849 1.722 4.892 1.00 0.00 H new ATOM 0 HB3 GLU B 500 -6.661 0.169 4.905 1.00 0.00 H new ATOM 0 HG2 GLU B 500 -6.674 2.161 7.201 1.00 0.00 H new ATOM 0 HG3 GLU B 500 -7.959 1.973 6.025 1.00 0.00 H new ATOM 2225 N LEU B 501 -3.306 0.896 4.470 1.00 0.00 N ATOM 2226 CA LEU B 501 -2.348 0.698 3.383 1.00 0.00 C ATOM 2227 C LEU B 501 -1.167 -0.166 3.830 1.00 0.00 C ATOM 2228 O LEU B 501 -0.804 -1.131 3.155 1.00 0.00 O ATOM 2229 CB LEU B 501 -1.845 2.055 2.883 1.00 0.00 C ATOM 2230 CG LEU B 501 -0.776 2.001 1.786 1.00 0.00 C ATOM 2231 CD1 LEU B 501 -1.305 1.299 0.548 1.00 0.00 C ATOM 2232 CD2 LEU B 501 -0.304 3.401 1.437 1.00 0.00 C ATOM 0 H LEU B 501 -3.449 1.873 4.724 1.00 0.00 H new ATOM 0 HA LEU B 501 -2.857 0.176 2.573 1.00 0.00 H new ATOM 0 HB2 LEU B 501 -2.697 2.622 2.508 1.00 0.00 H new ATOM 0 HB3 LEU B 501 -1.442 2.608 3.731 1.00 0.00 H new ATOM 0 HG LEU B 501 0.071 1.430 2.166 1.00 0.00 H new ATOM 0 HD11 LEU B 501 -0.528 1.274 -0.216 1.00 0.00 H new ATOM 0 HD12 LEU B 501 -1.596 0.280 0.804 1.00 0.00 H new ATOM 0 HD13 LEU B 501 -2.172 1.839 0.166 1.00 0.00 H new ATOM 0 HD21 LEU B 501 0.455 3.345 0.657 1.00 0.00 H new ATOM 0 HD22 LEU B 501 -1.148 3.991 1.081 1.00 0.00 H new ATOM 0 HD23 LEU B 501 0.121 3.873 2.323 1.00 0.00 H new ATOM 2244 N VAL B 502 -0.586 0.184 4.971 1.00 0.00 N ATOM 2245 CA VAL B 502 0.556 -0.549 5.511 1.00 0.00 C ATOM 2246 C VAL B 502 0.188 -2.009 5.770 1.00 0.00 C ATOM 2247 O VAL B 502 0.978 -2.919 5.515 1.00 0.00 O ATOM 2248 CB VAL B 502 1.073 0.106 6.814 1.00 0.00 C ATOM 2249 CG1 VAL B 502 2.212 -0.694 7.421 1.00 0.00 C ATOM 2250 CG2 VAL B 502 1.523 1.533 6.549 1.00 0.00 C ATOM 0 H VAL B 502 -0.887 0.973 5.543 1.00 0.00 H new ATOM 0 HA VAL B 502 1.353 -0.514 4.768 1.00 0.00 H new ATOM 0 HB VAL B 502 0.249 0.119 7.528 1.00 0.00 H new ATOM 0 HG11 VAL B 502 2.552 -0.207 8.335 1.00 0.00 H new ATOM 0 HG12 VAL B 502 1.866 -1.701 7.654 1.00 0.00 H new ATOM 0 HG13 VAL B 502 3.037 -0.749 6.711 1.00 0.00 H new ATOM 0 HG21 VAL B 502 1.884 1.979 7.476 1.00 0.00 H new ATOM 0 HG22 VAL B 502 2.325 1.530 5.811 1.00 0.00 H new ATOM 0 HG23 VAL B 502 0.683 2.115 6.169 1.00 0.00 H new ATOM 2260 N GLN B 503 -1.028 -2.225 6.248 1.00 0.00 N ATOM 2261 CA GLN B 503 -1.511 -3.566 6.529 1.00 0.00 C ATOM 2262 C GLN B 503 -1.798 -4.337 5.241 1.00 0.00 C ATOM 2263 O GLN B 503 -1.511 -5.527 5.151 1.00 0.00 O ATOM 2264 CB GLN B 503 -2.765 -3.505 7.403 1.00 0.00 C ATOM 2265 CG GLN B 503 -2.497 -3.020 8.820 1.00 0.00 C ATOM 2266 CD GLN B 503 -1.685 -4.012 9.633 1.00 0.00 C ATOM 2267 OE1 GLN B 503 -0.453 -3.974 9.641 1.00 0.00 O ATOM 2268 NE2 GLN B 503 -2.370 -4.902 10.332 1.00 0.00 N ATOM 0 H GLN B 503 -1.700 -1.485 6.450 1.00 0.00 H new ATOM 0 HA GLN B 503 -0.727 -4.098 7.069 1.00 0.00 H new ATOM 0 HB2 GLN B 503 -3.493 -2.844 6.933 1.00 0.00 H new ATOM 0 HB3 GLN B 503 -3.216 -4.496 7.446 1.00 0.00 H new ATOM 0 HG2 GLN B 503 -1.967 -2.068 8.780 1.00 0.00 H new ATOM 0 HG3 GLN B 503 -3.446 -2.835 9.322 1.00 0.00 H new ATOM 0 HE21 GLN B 503 -3.389 -4.901 10.299 1.00 0.00 H new ATOM 0 HE22 GLN B 503 -1.879 -5.589 10.904 1.00 0.00 H new ATOM 2277 N LEU B 504 -2.349 -3.658 4.242 1.00 0.00 N ATOM 2278 CA LEU B 504 -2.713 -4.303 2.978 1.00 0.00 C ATOM 2279 C LEU B 504 -1.514 -4.955 2.302 1.00 0.00 C ATOM 2280 O LEU B 504 -1.634 -6.028 1.716 1.00 0.00 O ATOM 2281 CB LEU B 504 -3.340 -3.295 2.015 1.00 0.00 C ATOM 2282 CG LEU B 504 -4.711 -2.773 2.427 1.00 0.00 C ATOM 2283 CD1 LEU B 504 -5.075 -1.537 1.628 1.00 0.00 C ATOM 2284 CD2 LEU B 504 -5.757 -3.851 2.231 1.00 0.00 C ATOM 0 H LEU B 504 -2.555 -2.660 4.279 1.00 0.00 H new ATOM 0 HA LEU B 504 -3.437 -5.080 3.222 1.00 0.00 H new ATOM 0 HB2 LEU B 504 -2.663 -2.448 1.909 1.00 0.00 H new ATOM 0 HB3 LEU B 504 -3.426 -3.759 1.033 1.00 0.00 H new ATOM 0 HG LEU B 504 -4.676 -2.501 3.482 1.00 0.00 H new ATOM 0 HD11 LEU B 504 -6.057 -1.180 1.937 1.00 0.00 H new ATOM 0 HD12 LEU B 504 -4.334 -0.758 1.805 1.00 0.00 H new ATOM 0 HD13 LEU B 504 -5.096 -1.783 0.566 1.00 0.00 H new ATOM 0 HD21 LEU B 504 -6.734 -3.469 2.528 1.00 0.00 H new ATOM 0 HD22 LEU B 504 -5.786 -4.143 1.181 1.00 0.00 H new ATOM 0 HD23 LEU B 504 -5.505 -4.718 2.842 1.00 0.00 H new ATOM 2296 N VAL B 505 -0.360 -4.311 2.391 1.00 0.00 N ATOM 2297 CA VAL B 505 0.821 -4.792 1.694 1.00 0.00 C ATOM 2298 C VAL B 505 1.645 -5.743 2.577 1.00 0.00 C ATOM 2299 O VAL B 505 2.727 -6.196 2.189 1.00 0.00 O ATOM 2300 CB VAL B 505 1.691 -3.607 1.205 1.00 0.00 C ATOM 2301 CG1 VAL B 505 2.476 -2.980 2.351 1.00 0.00 C ATOM 2302 CG2 VAL B 505 2.608 -4.036 0.067 1.00 0.00 C ATOM 0 H VAL B 505 -0.217 -3.460 2.935 1.00 0.00 H new ATOM 0 HA VAL B 505 0.485 -5.355 0.823 1.00 0.00 H new ATOM 0 HB VAL B 505 1.020 -2.840 0.818 1.00 0.00 H new ATOM 0 HG11 VAL B 505 3.075 -2.152 1.972 1.00 0.00 H new ATOM 0 HG12 VAL B 505 1.783 -2.610 3.107 1.00 0.00 H new ATOM 0 HG13 VAL B 505 3.132 -3.729 2.795 1.00 0.00 H new ATOM 0 HG21 VAL B 505 3.208 -3.186 -0.257 1.00 0.00 H new ATOM 0 HG22 VAL B 505 3.266 -4.834 0.411 1.00 0.00 H new ATOM 0 HG23 VAL B 505 2.007 -4.396 -0.768 1.00 0.00 H new ATOM 2312 N SER B 506 1.117 -6.077 3.754 1.00 0.00 N ATOM 2313 CA SER B 506 1.816 -6.974 4.673 1.00 0.00 C ATOM 2314 C SER B 506 2.013 -8.385 4.083 1.00 0.00 C ATOM 2315 O SER B 506 3.087 -8.956 4.230 1.00 0.00 O ATOM 2316 CB SER B 506 1.114 -7.044 6.042 1.00 0.00 C ATOM 2317 OG SER B 506 -0.192 -7.584 5.954 1.00 0.00 O ATOM 0 H SER B 506 0.214 -5.743 4.092 1.00 0.00 H new ATOM 0 HA SER B 506 2.808 -6.547 4.823 1.00 0.00 H new ATOM 0 HB2 SER B 506 1.710 -7.652 6.722 1.00 0.00 H new ATOM 0 HB3 SER B 506 1.062 -6.044 6.472 1.00 0.00 H new ATOM 0 HG SER B 506 -0.819 -6.881 5.683 1.00 0.00 H new ATOM 2323 N PRO B 507 1.008 -8.985 3.400 1.00 0.00 N ATOM 2324 CA PRO B 507 1.178 -10.300 2.764 1.00 0.00 C ATOM 2325 C PRO B 507 2.184 -10.264 1.613 1.00 0.00 C ATOM 2326 O PRO B 507 2.593 -11.303 1.099 1.00 0.00 O ATOM 2327 CB PRO B 507 -0.219 -10.642 2.235 1.00 0.00 C ATOM 2328 CG PRO B 507 -1.144 -9.740 2.975 1.00 0.00 C ATOM 2329 CD PRO B 507 -0.365 -8.485 3.225 1.00 0.00 C ATOM 0 HA PRO B 507 1.569 -11.035 3.468 1.00 0.00 H new ATOM 0 HB2 PRO B 507 -0.285 -10.478 1.159 1.00 0.00 H new ATOM 0 HB3 PRO B 507 -0.463 -11.689 2.413 1.00 0.00 H new ATOM 0 HG2 PRO B 507 -2.042 -9.535 2.392 1.00 0.00 H new ATOM 0 HG3 PRO B 507 -1.469 -10.193 3.912 1.00 0.00 H new ATOM 0 HD2 PRO B 507 -0.439 -7.789 2.389 1.00 0.00 H new ATOM 0 HD3 PRO B 507 -0.720 -7.958 4.111 1.00 0.00 H new ATOM 2337 N PHE B 508 2.581 -9.062 1.217 1.00 0.00 N ATOM 2338 CA PHE B 508 3.523 -8.890 0.122 1.00 0.00 C ATOM 2339 C PHE B 508 4.931 -8.654 0.657 1.00 0.00 C ATOM 2340 O PHE B 508 5.854 -9.409 0.356 1.00 0.00 O ATOM 2341 CB PHE B 508 3.097 -7.717 -0.765 1.00 0.00 C ATOM 2342 CG PHE B 508 1.730 -7.881 -1.367 1.00 0.00 C ATOM 2343 CD1 PHE B 508 0.600 -7.470 -0.678 1.00 0.00 C ATOM 2344 CD2 PHE B 508 1.575 -8.445 -2.620 1.00 0.00 C ATOM 2345 CE1 PHE B 508 -0.655 -7.618 -1.229 1.00 0.00 C ATOM 2346 CE2 PHE B 508 0.321 -8.597 -3.177 1.00 0.00 C ATOM 2347 CZ PHE B 508 -0.796 -8.184 -2.480 1.00 0.00 C ATOM 0 H PHE B 508 2.263 -8.190 1.640 1.00 0.00 H new ATOM 0 HA PHE B 508 3.526 -9.803 -0.474 1.00 0.00 H new ATOM 0 HB2 PHE B 508 3.117 -6.801 -0.175 1.00 0.00 H new ATOM 0 HB3 PHE B 508 3.825 -7.596 -1.567 1.00 0.00 H new ATOM 0 HD1 PHE B 508 0.704 -7.029 0.302 1.00 0.00 H new ATOM 0 HD2 PHE B 508 2.446 -8.771 -3.170 1.00 0.00 H new ATOM 0 HE1 PHE B 508 -1.527 -7.291 -0.682 1.00 0.00 H new ATOM 0 HE2 PHE B 508 0.214 -9.039 -4.157 1.00 0.00 H new ATOM 0 HZ PHE B 508 -1.778 -8.303 -2.912 1.00 0.00 H new ATOM 2357 N LEU B 509 5.085 -7.621 1.477 1.00 0.00 N ATOM 2358 CA LEU B 509 6.396 -7.237 1.986 1.00 0.00 C ATOM 2359 C LEU B 509 6.675 -7.909 3.326 1.00 0.00 C ATOM 2360 O LEU B 509 7.711 -7.678 3.942 1.00 0.00 O ATOM 2361 CB LEU B 509 6.479 -5.715 2.145 1.00 0.00 C ATOM 2362 CG LEU B 509 6.115 -4.899 0.901 1.00 0.00 C ATOM 2363 CD1 LEU B 509 6.262 -3.413 1.187 1.00 0.00 C ATOM 2364 CD2 LEU B 509 6.978 -5.304 -0.283 1.00 0.00 C ATOM 0 H LEU B 509 4.318 -7.034 1.804 1.00 0.00 H new ATOM 0 HA LEU B 509 7.147 -7.565 1.267 1.00 0.00 H new ATOM 0 HB2 LEU B 509 5.819 -5.416 2.959 1.00 0.00 H new ATOM 0 HB3 LEU B 509 7.494 -5.454 2.445 1.00 0.00 H new ATOM 0 HG LEU B 509 5.075 -5.104 0.646 1.00 0.00 H new ATOM 0 HD11 LEU B 509 6.001 -2.843 0.295 1.00 0.00 H new ATOM 0 HD12 LEU B 509 5.598 -3.132 2.005 1.00 0.00 H new ATOM 0 HD13 LEU B 509 7.293 -3.197 1.466 1.00 0.00 H new ATOM 0 HD21 LEU B 509 6.701 -4.711 -1.155 1.00 0.00 H new ATOM 0 HD22 LEU B 509 8.027 -5.131 -0.045 1.00 0.00 H new ATOM 0 HD23 LEU B 509 6.825 -6.361 -0.500 1.00 0.00 H new ATOM 2376 N GLY B 510 5.751 -8.750 3.767 1.00 0.00 N ATOM 2377 CA GLY B 510 5.893 -9.410 5.055 1.00 0.00 C ATOM 2378 C GLY B 510 7.047 -10.389 5.093 1.00 0.00 C ATOM 2379 O GLY B 510 7.568 -10.702 6.165 1.00 0.00 O ATOM 0 H GLY B 510 4.901 -8.990 3.256 1.00 0.00 H new ATOM 0 HA2 GLY B 510 6.037 -8.657 5.829 1.00 0.00 H new ATOM 0 HA3 GLY B 510 4.969 -9.937 5.291 1.00 0.00 H new ATOM 2383 N LYS B 511 7.458 -10.865 3.924 1.00 0.00 N ATOM 2384 CA LYS B 511 8.583 -11.786 3.831 1.00 0.00 C ATOM 2385 C LYS B 511 9.886 -11.003 3.727 1.00 0.00 C ATOM 2386 O LYS B 511 10.971 -11.583 3.669 1.00 0.00 O ATOM 2387 CB LYS B 511 8.453 -12.711 2.611 1.00 0.00 C ATOM 2388 CG LYS B 511 7.125 -13.444 2.504 1.00 0.00 C ATOM 2389 CD LYS B 511 6.073 -12.599 1.800 1.00 0.00 C ATOM 2390 CE LYS B 511 4.793 -13.381 1.551 1.00 0.00 C ATOM 2391 NZ LYS B 511 4.057 -13.685 2.809 1.00 0.00 N ATOM 0 H LYS B 511 7.030 -10.629 3.029 1.00 0.00 H new ATOM 0 HA LYS B 511 8.585 -12.400 4.732 1.00 0.00 H new ATOM 0 HB2 LYS B 511 8.599 -12.119 1.707 1.00 0.00 H new ATOM 0 HB3 LYS B 511 9.256 -13.447 2.644 1.00 0.00 H new ATOM 0 HG2 LYS B 511 7.267 -14.377 1.959 1.00 0.00 H new ATOM 0 HG3 LYS B 511 6.773 -13.708 3.501 1.00 0.00 H new ATOM 0 HD2 LYS B 511 5.850 -11.720 2.404 1.00 0.00 H new ATOM 0 HD3 LYS B 511 6.471 -12.241 0.850 1.00 0.00 H new ATOM 0 HE2 LYS B 511 4.146 -12.811 0.884 1.00 0.00 H new ATOM 0 HE3 LYS B 511 5.034 -14.313 1.040 1.00 0.00 H new ATOM 0 HZ1 LYS B 511 3.193 -14.219 2.585 1.00 0.00 H new ATOM 0 HZ2 LYS B 511 4.662 -14.252 3.437 1.00 0.00 H new ATOM 0 HZ3 LYS B 511 3.802 -12.796 3.285 1.00 0.00 H new ATOM 2405 N PHE B 512 9.764 -9.682 3.689 1.00 0.00 N ATOM 2406 CA PHE B 512 10.913 -8.806 3.517 1.00 0.00 C ATOM 2407 C PHE B 512 10.939 -7.758 4.627 1.00 0.00 C ATOM 2408 O PHE B 512 10.342 -6.687 4.503 1.00 0.00 O ATOM 2409 CB PHE B 512 10.854 -8.144 2.137 1.00 0.00 C ATOM 2410 CG PHE B 512 10.642 -9.133 1.023 1.00 0.00 C ATOM 2411 CD1 PHE B 512 11.714 -9.813 0.468 1.00 0.00 C ATOM 2412 CD2 PHE B 512 9.365 -9.400 0.543 1.00 0.00 C ATOM 2413 CE1 PHE B 512 11.521 -10.736 -0.541 1.00 0.00 C ATOM 2414 CE2 PHE B 512 9.167 -10.323 -0.465 1.00 0.00 C ATOM 2415 CZ PHE B 512 10.246 -10.993 -1.007 1.00 0.00 C ATOM 0 H PHE B 512 8.873 -9.192 3.776 1.00 0.00 H new ATOM 0 HA PHE B 512 11.831 -9.391 3.580 1.00 0.00 H new ATOM 0 HB2 PHE B 512 10.047 -7.412 2.125 1.00 0.00 H new ATOM 0 HB3 PHE B 512 11.781 -7.599 1.961 1.00 0.00 H new ATOM 0 HD1 PHE B 512 12.713 -9.619 0.829 1.00 0.00 H new ATOM 0 HD2 PHE B 512 8.517 -8.879 0.963 1.00 0.00 H new ATOM 0 HE1 PHE B 512 12.366 -11.257 -0.966 1.00 0.00 H new ATOM 0 HE2 PHE B 512 8.170 -10.521 -0.829 1.00 0.00 H new ATOM 0 HZ PHE B 512 10.093 -11.717 -1.794 1.00 0.00 H new ATOM 2425 N PRO B 513 11.625 -8.071 5.738 1.00 0.00 N ATOM 2426 CA PRO B 513 11.608 -7.249 6.957 1.00 0.00 C ATOM 2427 C PRO B 513 12.085 -5.817 6.726 1.00 0.00 C ATOM 2428 O PRO B 513 11.438 -4.863 7.163 1.00 0.00 O ATOM 2429 CB PRO B 513 12.568 -7.980 7.899 1.00 0.00 C ATOM 2430 CG PRO B 513 12.629 -9.373 7.380 1.00 0.00 C ATOM 2431 CD PRO B 513 12.485 -9.255 5.892 1.00 0.00 C ATOM 0 HA PRO B 513 10.595 -7.144 7.346 1.00 0.00 H new ATOM 0 HB2 PRO B 513 13.554 -7.515 7.897 1.00 0.00 H new ATOM 0 HB3 PRO B 513 12.206 -7.957 8.927 1.00 0.00 H new ATOM 0 HG2 PRO B 513 13.573 -9.850 7.646 1.00 0.00 H new ATOM 0 HG3 PRO B 513 11.832 -9.985 7.804 1.00 0.00 H new ATOM 0 HD2 PRO B 513 13.449 -9.120 5.402 1.00 0.00 H new ATOM 0 HD3 PRO B 513 12.029 -10.145 5.458 1.00 0.00 H new ATOM 2439 N GLU B 514 13.206 -5.674 6.032 1.00 0.00 N ATOM 2440 CA GLU B 514 13.805 -4.361 5.808 1.00 0.00 C ATOM 2441 C GLU B 514 12.987 -3.553 4.805 1.00 0.00 C ATOM 2442 O GLU B 514 12.898 -2.328 4.902 1.00 0.00 O ATOM 2443 CB GLU B 514 15.266 -4.495 5.335 1.00 0.00 C ATOM 2444 CG GLU B 514 15.444 -5.095 3.940 1.00 0.00 C ATOM 2445 CD GLU B 514 14.840 -6.478 3.800 1.00 0.00 C ATOM 2446 OE1 GLU B 514 15.357 -7.426 4.424 1.00 0.00 O ATOM 2447 OE2 GLU B 514 13.835 -6.618 3.076 1.00 0.00 O ATOM 0 H GLU B 514 13.720 -6.449 5.614 1.00 0.00 H new ATOM 0 HA GLU B 514 13.803 -3.826 6.758 1.00 0.00 H new ATOM 0 HB2 GLU B 514 15.729 -3.508 5.351 1.00 0.00 H new ATOM 0 HB3 GLU B 514 15.808 -5.113 6.051 1.00 0.00 H new ATOM 0 HG2 GLU B 514 14.988 -4.431 3.206 1.00 0.00 H new ATOM 0 HG3 GLU B 514 16.508 -5.145 3.707 1.00 0.00 H new ATOM 2454 N LEU B 515 12.380 -4.248 3.852 1.00 0.00 N ATOM 2455 CA LEU B 515 11.572 -3.603 2.834 1.00 0.00 C ATOM 2456 C LEU B 515 10.270 -3.086 3.447 1.00 0.00 C ATOM 2457 O LEU B 515 9.850 -1.954 3.188 1.00 0.00 O ATOM 2458 CB LEU B 515 11.285 -4.593 1.701 1.00 0.00 C ATOM 2459 CG LEU B 515 10.824 -3.965 0.388 1.00 0.00 C ATOM 2460 CD1 LEU B 515 11.875 -2.996 -0.126 1.00 0.00 C ATOM 2461 CD2 LEU B 515 10.546 -5.047 -0.646 1.00 0.00 C ATOM 0 H LEU B 515 12.434 -5.263 3.766 1.00 0.00 H new ATOM 0 HA LEU B 515 12.117 -2.752 2.424 1.00 0.00 H new ATOM 0 HB2 LEU B 515 12.188 -5.173 1.510 1.00 0.00 H new ATOM 0 HB3 LEU B 515 10.521 -5.294 2.038 1.00 0.00 H new ATOM 0 HG LEU B 515 9.901 -3.414 0.567 1.00 0.00 H new ATOM 0 HD11 LEU B 515 11.535 -2.554 -1.063 1.00 0.00 H new ATOM 0 HD12 LEU B 515 12.034 -2.208 0.610 1.00 0.00 H new ATOM 0 HD13 LEU B 515 12.810 -3.530 -0.295 1.00 0.00 H new ATOM 0 HD21 LEU B 515 10.218 -4.585 -1.577 1.00 0.00 H new ATOM 0 HD22 LEU B 515 11.455 -5.620 -0.826 1.00 0.00 H new ATOM 0 HD23 LEU B 515 9.765 -5.712 -0.276 1.00 0.00 H new ATOM 2473 N PHE B 516 9.652 -3.912 4.284 1.00 0.00 N ATOM 2474 CA PHE B 516 8.428 -3.526 4.974 1.00 0.00 C ATOM 2475 C PHE B 516 8.720 -2.399 5.966 1.00 0.00 C ATOM 2476 O PHE B 516 7.902 -1.500 6.169 1.00 0.00 O ATOM 2477 CB PHE B 516 7.829 -4.740 5.693 1.00 0.00 C ATOM 2478 CG PHE B 516 6.421 -4.531 6.177 1.00 0.00 C ATOM 2479 CD1 PHE B 516 5.400 -4.260 5.279 1.00 0.00 C ATOM 2480 CD2 PHE B 516 6.117 -4.611 7.526 1.00 0.00 C ATOM 2481 CE1 PHE B 516 4.104 -4.072 5.720 1.00 0.00 C ATOM 2482 CE2 PHE B 516 4.823 -4.425 7.970 1.00 0.00 C ATOM 2483 CZ PHE B 516 3.815 -4.155 7.067 1.00 0.00 C ATOM 0 H PHE B 516 9.979 -4.853 4.501 1.00 0.00 H new ATOM 0 HA PHE B 516 7.703 -3.164 4.245 1.00 0.00 H new ATOM 0 HB2 PHE B 516 7.847 -5.595 5.017 1.00 0.00 H new ATOM 0 HB3 PHE B 516 8.461 -4.994 6.544 1.00 0.00 H new ATOM 0 HD1 PHE B 516 5.620 -4.195 4.224 1.00 0.00 H new ATOM 0 HD2 PHE B 516 6.901 -4.821 8.238 1.00 0.00 H new ATOM 0 HE1 PHE B 516 3.317 -3.860 5.011 1.00 0.00 H new ATOM 0 HE2 PHE B 516 4.600 -4.491 9.025 1.00 0.00 H new ATOM 0 HZ PHE B 516 2.803 -4.009 7.413 1.00 0.00 H new ATOM 2493 N ASN B 517 9.905 -2.449 6.568 1.00 0.00 N ATOM 2494 CA ASN B 517 10.366 -1.394 7.467 1.00 0.00 C ATOM 2495 C ASN B 517 10.529 -0.076 6.712 1.00 0.00 C ATOM 2496 O ASN B 517 10.190 0.991 7.229 1.00 0.00 O ATOM 2497 CB ASN B 517 11.691 -1.795 8.128 1.00 0.00 C ATOM 2498 CG ASN B 517 12.421 -0.621 8.757 1.00 0.00 C ATOM 2499 OD1 ASN B 517 13.259 0.018 8.118 1.00 0.00 O ATOM 2500 ND2 ASN B 517 12.111 -0.324 10.009 1.00 0.00 N ATOM 0 H ASN B 517 10.568 -3.215 6.448 1.00 0.00 H new ATOM 0 HA ASN B 517 9.615 -1.255 8.245 1.00 0.00 H new ATOM 0 HB2 ASN B 517 11.496 -2.546 8.893 1.00 0.00 H new ATOM 0 HB3 ASN B 517 12.336 -2.260 7.382 1.00 0.00 H new ATOM 0 HD21 ASN B 517 12.571 0.457 10.477 1.00 0.00 H new ATOM 0 HD22 ASN B 517 11.412 -0.876 10.506 1.00 0.00 H new ATOM 2507 N TRP B 518 11.046 -0.161 5.487 1.00 0.00 N ATOM 2508 CA TRP B 518 11.200 1.013 4.636 1.00 0.00 C ATOM 2509 C TRP B 518 9.844 1.673 4.427 1.00 0.00 C ATOM 2510 O TRP B 518 9.693 2.882 4.614 1.00 0.00 O ATOM 2511 CB TRP B 518 11.802 0.614 3.279 1.00 0.00 C ATOM 2512 CG TRP B 518 12.267 1.775 2.440 1.00 0.00 C ATOM 2513 CD1 TRP B 518 13.562 2.147 2.218 1.00 0.00 C ATOM 2514 CD2 TRP B 518 11.453 2.710 1.708 1.00 0.00 C ATOM 2515 NE1 TRP B 518 13.604 3.245 1.393 1.00 0.00 N ATOM 2516 CE2 TRP B 518 12.326 3.613 1.074 1.00 0.00 C ATOM 2517 CE3 TRP B 518 10.074 2.875 1.529 1.00 0.00 C ATOM 2518 CZ2 TRP B 518 11.867 4.658 0.275 1.00 0.00 C ATOM 2519 CZ3 TRP B 518 9.622 3.913 0.735 1.00 0.00 C ATOM 2520 CH2 TRP B 518 10.517 4.793 0.118 1.00 0.00 C ATOM 0 H TRP B 518 11.365 -1.032 5.063 1.00 0.00 H new ATOM 0 HA TRP B 518 11.875 1.717 5.123 1.00 0.00 H new ATOM 0 HB2 TRP B 518 12.645 -0.055 3.452 1.00 0.00 H new ATOM 0 HB3 TRP B 518 11.058 0.050 2.717 1.00 0.00 H new ATOM 0 HD1 TRP B 518 14.428 1.650 2.631 1.00 0.00 H new ATOM 0 HE1 TRP B 518 14.452 3.711 1.070 1.00 0.00 H new ATOM 0 HE3 TRP B 518 9.375 2.202 2.003 1.00 0.00 H new ATOM 0 HZ2 TRP B 518 12.555 5.338 -0.204 1.00 0.00 H new ATOM 0 HZ3 TRP B 518 8.560 4.046 0.589 1.00 0.00 H new ATOM 0 HH2 TRP B 518 10.133 5.595 -0.495 1.00 0.00 H new ATOM 2531 N PHE B 519 8.857 0.860 4.063 1.00 0.00 N ATOM 2532 CA PHE B 519 7.509 1.344 3.824 1.00 0.00 C ATOM 2533 C PHE B 519 6.968 2.068 5.054 1.00 0.00 C ATOM 2534 O PHE B 519 6.412 3.161 4.943 1.00 0.00 O ATOM 2535 CB PHE B 519 6.605 0.172 3.451 1.00 0.00 C ATOM 2536 CG PHE B 519 5.273 0.586 2.904 1.00 0.00 C ATOM 2537 CD1 PHE B 519 5.192 1.243 1.688 1.00 0.00 C ATOM 2538 CD2 PHE B 519 4.106 0.317 3.597 1.00 0.00 C ATOM 2539 CE1 PHE B 519 3.972 1.623 1.173 1.00 0.00 C ATOM 2540 CE2 PHE B 519 2.880 0.695 3.086 1.00 0.00 C ATOM 2541 CZ PHE B 519 2.812 1.348 1.870 1.00 0.00 C ATOM 0 H PHE B 519 8.971 -0.144 3.927 1.00 0.00 H new ATOM 0 HA PHE B 519 7.530 2.056 2.999 1.00 0.00 H new ATOM 0 HB2 PHE B 519 7.114 -0.447 2.712 1.00 0.00 H new ATOM 0 HB3 PHE B 519 6.448 -0.449 4.333 1.00 0.00 H new ATOM 0 HD1 PHE B 519 6.095 1.460 1.137 1.00 0.00 H new ATOM 0 HD2 PHE B 519 4.154 -0.194 4.547 1.00 0.00 H new ATOM 0 HE1 PHE B 519 3.923 2.136 0.224 1.00 0.00 H new ATOM 0 HE2 PHE B 519 1.976 0.481 3.636 1.00 0.00 H new ATOM 0 HZ PHE B 519 1.855 1.642 1.466 1.00 0.00 H new ATOM 2551 N LYS B 520 7.152 1.467 6.227 1.00 0.00 N ATOM 2552 CA LYS B 520 6.717 2.082 7.476 1.00 0.00 C ATOM 2553 C LYS B 520 7.379 3.441 7.690 1.00 0.00 C ATOM 2554 O LYS B 520 6.737 4.389 8.142 1.00 0.00 O ATOM 2555 CB LYS B 520 7.035 1.181 8.671 1.00 0.00 C ATOM 2556 CG LYS B 520 6.140 -0.036 8.789 1.00 0.00 C ATOM 2557 CD LYS B 520 6.462 -0.826 10.047 1.00 0.00 C ATOM 2558 CE LYS B 520 5.499 -1.981 10.247 1.00 0.00 C ATOM 2559 NZ LYS B 520 5.784 -2.731 11.497 1.00 0.00 N ATOM 0 H LYS B 520 7.599 0.557 6.338 1.00 0.00 H new ATOM 0 HA LYS B 520 5.638 2.220 7.402 1.00 0.00 H new ATOM 0 HB2 LYS B 520 8.071 0.850 8.596 1.00 0.00 H new ATOM 0 HB3 LYS B 520 6.953 1.768 9.586 1.00 0.00 H new ATOM 0 HG2 LYS B 520 5.096 0.276 8.808 1.00 0.00 H new ATOM 0 HG3 LYS B 520 6.267 -0.672 7.913 1.00 0.00 H new ATOM 0 HD2 LYS B 520 7.481 -1.208 9.986 1.00 0.00 H new ATOM 0 HD3 LYS B 520 6.421 -0.164 10.912 1.00 0.00 H new ATOM 0 HE2 LYS B 520 4.478 -1.601 10.277 1.00 0.00 H new ATOM 0 HE3 LYS B 520 5.563 -2.658 9.395 1.00 0.00 H new ATOM 0 HZ1 LYS B 520 5.104 -3.512 11.596 1.00 0.00 H new ATOM 0 HZ2 LYS B 520 6.749 -3.116 11.459 1.00 0.00 H new ATOM 0 HZ3 LYS B 520 5.698 -2.092 12.313 1.00 0.00 H new ATOM 2573 N ASN B 521 8.657 3.532 7.353 1.00 0.00 N ATOM 2574 CA ASN B 521 9.426 4.745 7.603 1.00 0.00 C ATOM 2575 C ASN B 521 8.995 5.878 6.671 1.00 0.00 C ATOM 2576 O ASN B 521 8.907 7.033 7.091 1.00 0.00 O ATOM 2577 CB ASN B 521 10.923 4.465 7.446 1.00 0.00 C ATOM 2578 CG ASN B 521 11.778 5.654 7.836 1.00 0.00 C ATOM 2579 OD1 ASN B 521 12.115 6.493 7.004 1.00 0.00 O ATOM 2580 ND2 ASN B 521 12.139 5.729 9.109 1.00 0.00 N ATOM 0 H ASN B 521 9.184 2.782 6.906 1.00 0.00 H new ATOM 0 HA ASN B 521 9.231 5.063 8.627 1.00 0.00 H new ATOM 0 HB2 ASN B 521 11.196 3.608 8.061 1.00 0.00 H new ATOM 0 HB3 ASN B 521 11.133 4.194 6.411 1.00 0.00 H new ATOM 0 HD21 ASN B 521 12.718 6.505 9.430 1.00 0.00 H new ATOM 0 HD22 ASN B 521 11.837 5.011 9.768 1.00 0.00 H new ATOM 2587 N PHE B 522 8.707 5.538 5.419 1.00 0.00 N ATOM 2588 CA PHE B 522 8.307 6.532 4.421 1.00 0.00 C ATOM 2589 C PHE B 522 6.977 7.176 4.799 1.00 0.00 C ATOM 2590 O PHE B 522 6.836 8.396 4.746 1.00 0.00 O ATOM 2591 CB PHE B 522 8.213 5.879 3.037 1.00 0.00 C ATOM 2592 CG PHE B 522 7.870 6.826 1.908 1.00 0.00 C ATOM 2593 CD1 PHE B 522 8.614 7.978 1.682 1.00 0.00 C ATOM 2594 CD2 PHE B 522 6.810 6.547 1.056 1.00 0.00 C ATOM 2595 CE1 PHE B 522 8.305 8.827 0.635 1.00 0.00 C ATOM 2596 CE2 PHE B 522 6.499 7.396 0.011 1.00 0.00 C ATOM 2597 CZ PHE B 522 7.247 8.537 -0.199 1.00 0.00 C ATOM 0 H PHE B 522 8.742 4.581 5.068 1.00 0.00 H new ATOM 0 HA PHE B 522 9.064 7.315 4.390 1.00 0.00 H new ATOM 0 HB2 PHE B 522 9.165 5.399 2.812 1.00 0.00 H new ATOM 0 HB3 PHE B 522 7.460 5.092 3.073 1.00 0.00 H new ATOM 0 HD1 PHE B 522 9.444 8.213 2.332 1.00 0.00 H new ATOM 0 HD2 PHE B 522 6.221 5.655 1.212 1.00 0.00 H new ATOM 0 HE1 PHE B 522 8.893 9.718 0.471 1.00 0.00 H new ATOM 0 HE2 PHE B 522 5.670 7.167 -0.642 1.00 0.00 H new ATOM 0 HZ PHE B 522 7.004 9.201 -1.015 1.00 0.00 H new ATOM 2607 N LEU B 523 6.010 6.359 5.204 1.00 0.00 N ATOM 2608 CA LEU B 523 4.689 6.869 5.566 1.00 0.00 C ATOM 2609 C LEU B 523 4.656 7.376 7.002 1.00 0.00 C ATOM 2610 O LEU B 523 3.635 7.889 7.459 1.00 0.00 O ATOM 2611 CB LEU B 523 3.615 5.804 5.380 1.00 0.00 C ATOM 2612 CG LEU B 523 3.253 5.508 3.929 1.00 0.00 C ATOM 2613 CD1 LEU B 523 4.161 4.439 3.352 1.00 0.00 C ATOM 2614 CD2 LEU B 523 1.798 5.105 3.828 1.00 0.00 C ATOM 0 H LEU B 523 6.113 5.348 5.290 1.00 0.00 H new ATOM 0 HA LEU B 523 4.482 7.704 4.897 1.00 0.00 H new ATOM 0 HB2 LEU B 523 3.953 4.881 5.851 1.00 0.00 H new ATOM 0 HB3 LEU B 523 2.715 6.120 5.907 1.00 0.00 H new ATOM 0 HG LEU B 523 3.399 6.414 3.341 1.00 0.00 H new ATOM 0 HD11 LEU B 523 3.883 4.246 2.316 1.00 0.00 H new ATOM 0 HD12 LEU B 523 5.196 4.780 3.392 1.00 0.00 H new ATOM 0 HD13 LEU B 523 4.058 3.522 3.932 1.00 0.00 H new ATOM 0 HD21 LEU B 523 1.550 4.896 2.787 1.00 0.00 H new ATOM 0 HD22 LEU B 523 1.625 4.212 4.429 1.00 0.00 H new ATOM 0 HD23 LEU B 523 1.169 5.916 4.195 1.00 0.00 H new ATOM 2626 N GLY B 524 5.770 7.234 7.707 1.00 0.00 N ATOM 2627 CA GLY B 524 5.829 7.662 9.088 1.00 0.00 C ATOM 2628 C GLY B 524 4.892 6.858 9.966 1.00 0.00 C ATOM 2629 O GLY B 524 4.066 7.422 10.681 1.00 0.00 O ATOM 0 H GLY B 524 6.634 6.830 7.346 1.00 0.00 H new ATOM 0 HA2 GLY B 524 6.850 7.560 9.457 1.00 0.00 H new ATOM 0 HA3 GLY B 524 5.570 8.719 9.152 1.00 0.00 H new ATOM 2633 N TYR B 525 5.010 5.537 9.886 1.00 0.00 N ATOM 2634 CA TYR B 525 4.197 4.634 10.687 1.00 0.00 C ATOM 2635 C TYR B 525 4.546 4.798 12.161 1.00 0.00 C ATOM 2636 O TYR B 525 5.494 4.189 12.658 1.00 0.00 O ATOM 2637 CB TYR B 525 4.422 3.185 10.233 1.00 0.00 C ATOM 2638 CG TYR B 525 3.546 2.155 10.920 1.00 0.00 C ATOM 2639 CD1 TYR B 525 3.949 1.547 12.102 1.00 0.00 C ATOM 2640 CD2 TYR B 525 2.327 1.781 10.373 1.00 0.00 C ATOM 2641 CE1 TYR B 525 3.159 0.596 12.721 1.00 0.00 C ATOM 2642 CE2 TYR B 525 1.530 0.832 10.987 1.00 0.00 C ATOM 2643 CZ TYR B 525 1.953 0.245 12.162 1.00 0.00 C ATOM 2644 OH TYR B 525 1.169 -0.706 12.776 1.00 0.00 O ATOM 0 H TYR B 525 5.669 5.065 9.267 1.00 0.00 H new ATOM 0 HA TYR B 525 3.143 4.877 10.550 1.00 0.00 H new ATOM 0 HB2 TYR B 525 4.251 3.126 9.158 1.00 0.00 H new ATOM 0 HB3 TYR B 525 5.466 2.924 10.405 1.00 0.00 H new ATOM 0 HD1 TYR B 525 4.895 1.822 12.545 1.00 0.00 H new ATOM 0 HD2 TYR B 525 1.995 2.238 9.453 1.00 0.00 H new ATOM 0 HE1 TYR B 525 3.488 0.131 13.639 1.00 0.00 H new ATOM 0 HE2 TYR B 525 0.583 0.552 10.550 1.00 0.00 H new ATOM 0 HH TYR B 525 0.349 -0.840 12.256 1.00 0.00 H new