USER MOD reduce.3.24.130724 H: found=0, std=0, add=1123, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1120 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 123 HIS : no HE2:sc= -5.11! C(o=-5.8!,f=-7.5!) USER MOD Set 1.2: A 160 HIS : no HD1:sc= -0.701 X(o=-5.8,f=-5.9) USER MOD Single : A 23 SER OG : rot 170:sc= -0.426 USER MOD Single : A 24 SER OG : rot -170:sc= -0.862 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 ASN : amide:sc= -0.369 X(o=-0.37,f=-0.23) USER MOD Single : A 30 ASN : amide:sc= -2.52 K(o=-2.5,f=-4.1!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN :FLIP amide:sc= -2.67! C(o=-6.2!,f=-2.7!) USER MOD Single : A 39 HIS : no HD1:sc= -0.335 X(o=-0.34,f=-0.43) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0.279 USER MOD Single : A 45 SER OG : rot -155:sc= 0.309 USER MOD Single : A 47 LYS NZ :NH3+ 171:sc= 0.00803 (180deg=0.00252) USER MOD Single : A 50 LYS NZ :NH3+ 136:sc= -0.399 (180deg=-0.98) USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 ASN : amide:sc= -0.138 K(o=-0.14,f=-0.8) USER MOD Single : A 63 GLN :FLIP amide:sc= -0.026 F(o=-2,f=-0.026) USER MOD Single : A 65 HIS : no HD1:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 69 ASN : amide:sc= -0.498 X(o=-0.5,f=0) USER MOD Single : A 70 SER OG : rot 180:sc= -0.0095 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS : no HD1:sc=-0.00326 X(o=-0.0033,f=0) USER MOD Single : A 77 THR OG1 : rot 170:sc=-0.00857 USER MOD Single : A 87 SER OG : rot 25:sc= 0.378! USER MOD Single : A 88 MET CE :methyl -118:sc= -3.61! (180deg=-10.2!) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot -68:sc= 0.272 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot -131:sc= 1.15 USER MOD Single : A 100 SER OG : rot 180:sc= -0.0474 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= -8.47! C(o=-8.5!,f=-9.2!) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -44:sc= 1.26 USER MOD Single : A 113 LYS NZ :NH3+ -143:sc= -0.0864 (180deg=-0.949) USER MOD Single : A 114 THR OG1 : rot -86:sc= 0.325 USER MOD Single : A 116 TYR OH : rot 30:sc= -1.02 USER MOD Single : A 118 ASN : amide:sc= 0 X(o=0,f=-0.08) USER MOD Single : A 121 MET CE :methyl -145:sc= -0.36 (180deg=-3.94!) USER MOD Single : A 126 ASN : amide:sc= -2.42 K(o=-2.4,f=-5.8!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 THR OG1 : rot 51:sc= -0.101 USER MOD Single : A 134 GLN : amide:sc= 0.15 X(o=0.15,f=-0.029) USER MOD Single : A 136 MET CE :methyl -108:sc= -0.104 (180deg=-1.81!) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0.0269 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0492) USER MOD Single : A 155 GLN : amide:sc= -0.355 K(o=-0.35,f=-1.5) USER MOD Single : A 157 CYS SG : rot 71:sc= 0.373 USER MOD Single : A 166 ASN : amide:sc= -1.47 K(o=-1.5,f=-2.8!) USER MOD ----------------------------------------------------------------- ATOM 229 N GLU A 21 -14.504 -6.506 -5.685 1.00 0.00 N ATOM 230 CA GLU A 21 -13.387 -5.568 -5.684 1.00 0.00 C ATOM 231 C GLU A 21 -13.294 -4.831 -7.018 1.00 0.00 C ATOM 232 O GLU A 21 -14.099 -5.058 -7.921 1.00 0.00 O ATOM 233 CB GLU A 21 -12.075 -6.302 -5.402 1.00 0.00 C ATOM 234 CG GLU A 21 -11.725 -7.346 -6.449 1.00 0.00 C ATOM 235 CD GLU A 21 -12.178 -8.740 -6.057 1.00 0.00 C ATOM 236 OE1 GLU A 21 -11.884 -9.161 -4.919 1.00 0.00 O ATOM 237 OE2 GLU A 21 -12.826 -9.408 -6.890 1.00 0.00 O ATOM 0 HA GLU A 21 -13.562 -4.836 -4.895 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -11.266 -5.574 -5.343 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -12.141 -6.785 -4.427 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -12.185 -7.072 -7.398 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -10.647 -7.349 -6.607 1.00 0.00 H new ATOM 244 N ALA A 22 -12.306 -3.950 -7.133 1.00 0.00 N ATOM 245 CA ALA A 22 -12.107 -3.181 -8.355 1.00 0.00 C ATOM 246 C ALA A 22 -10.626 -2.918 -8.602 1.00 0.00 C ATOM 247 O ALA A 22 -9.771 -3.345 -7.826 1.00 0.00 O ATOM 248 CB ALA A 22 -12.875 -1.870 -8.287 1.00 0.00 C ATOM 0 H ALA A 22 -11.631 -3.751 -6.395 1.00 0.00 H new ATOM 0 HA ALA A 22 -12.489 -3.768 -9.190 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -12.716 -1.307 -9.207 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -13.938 -2.077 -8.167 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -12.522 -1.285 -7.438 1.00 0.00 H new ATOM 254 N SER A 23 -10.329 -2.211 -9.688 1.00 0.00 N ATOM 255 CA SER A 23 -8.949 -1.893 -10.039 1.00 0.00 C ATOM 256 C SER A 23 -8.794 -0.406 -10.344 1.00 0.00 C ATOM 257 O SER A 23 -9.775 0.290 -10.609 1.00 0.00 O ATOM 258 CB SER A 23 -8.505 -2.722 -11.246 1.00 0.00 C ATOM 259 OG SER A 23 -7.110 -2.597 -11.465 1.00 0.00 O ATOM 0 H SER A 23 -11.025 -1.848 -10.340 1.00 0.00 H new ATOM 0 HA SER A 23 -8.317 -2.138 -9.185 1.00 0.00 H new ATOM 0 HB2 SER A 23 -8.759 -3.770 -11.085 1.00 0.00 H new ATOM 0 HB3 SER A 23 -9.046 -2.396 -12.134 1.00 0.00 H new ATOM 0 HG SER A 23 -6.824 -3.254 -12.133 1.00 0.00 H new ATOM 265 N SER A 24 -7.555 0.074 -10.306 1.00 0.00 N ATOM 266 CA SER A 24 -7.272 1.479 -10.574 1.00 0.00 C ATOM 267 C SER A 24 -7.422 1.789 -12.061 1.00 0.00 C ATOM 268 O SER A 24 -7.345 2.945 -12.477 1.00 0.00 O ATOM 269 CB SER A 24 -5.857 1.832 -10.108 1.00 0.00 C ATOM 270 OG SER A 24 -5.164 2.573 -11.098 1.00 0.00 O ATOM 0 H SER A 24 -6.732 -0.489 -10.092 1.00 0.00 H new ATOM 0 HA SER A 24 -7.991 2.082 -10.021 1.00 0.00 H new ATOM 0 HB2 SER A 24 -5.908 2.411 -9.186 1.00 0.00 H new ATOM 0 HB3 SER A 24 -5.307 0.919 -9.881 1.00 0.00 H new ATOM 0 HG SER A 24 -4.220 2.650 -10.848 1.00 0.00 H new ATOM 276 N THR A 25 -7.637 0.747 -12.858 1.00 0.00 N ATOM 277 CA THR A 25 -7.798 0.905 -14.297 1.00 0.00 C ATOM 278 C THR A 25 -8.889 1.921 -14.620 1.00 0.00 C ATOM 279 O THR A 25 -8.889 2.527 -15.691 1.00 0.00 O ATOM 280 CB THR A 25 -8.141 -0.434 -14.976 1.00 0.00 C ATOM 281 OG1 THR A 25 -9.414 -0.903 -14.517 1.00 0.00 O ATOM 282 CG2 THR A 25 -7.075 -1.478 -14.682 1.00 0.00 C ATOM 0 H THR A 25 -7.704 -0.217 -12.530 1.00 0.00 H new ATOM 0 HA THR A 25 -6.844 1.265 -14.683 1.00 0.00 H new ATOM 0 HB THR A 25 -8.180 -0.271 -16.053 1.00 0.00 H new ATOM 0 HG1 THR A 25 -9.626 -1.754 -14.954 1.00 0.00 H new ATOM 0 HG21 THR A 25 -7.339 -2.415 -15.172 1.00 0.00 H new ATOM 0 HG22 THR A 25 -6.112 -1.131 -15.057 1.00 0.00 H new ATOM 0 HG23 THR A 25 -7.009 -1.637 -13.606 1.00 0.00 H new ATOM 290 N GLY A 26 -9.817 2.101 -13.686 1.00 0.00 N ATOM 291 CA GLY A 26 -10.901 3.044 -13.890 1.00 0.00 C ATOM 292 C GLY A 26 -12.241 2.359 -14.066 1.00 0.00 C ATOM 293 O GLY A 26 -13.050 2.767 -14.899 1.00 0.00 O ATOM 0 H GLY A 26 -9.838 1.611 -12.792 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -10.953 3.723 -13.039 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -10.689 3.652 -14.770 1.00 0.00 H new ATOM 297 N ARG A 27 -12.476 1.312 -13.280 1.00 0.00 N ATOM 298 CA ARG A 27 -13.727 0.566 -13.356 1.00 0.00 C ATOM 299 C ARG A 27 -14.354 0.416 -11.973 1.00 0.00 C ATOM 300 O ARG A 27 -13.926 -0.414 -11.172 1.00 0.00 O ATOM 301 CB ARG A 27 -13.487 -0.813 -13.971 1.00 0.00 C ATOM 302 CG ARG A 27 -14.657 -1.327 -14.792 1.00 0.00 C ATOM 303 CD ARG A 27 -14.580 -2.831 -14.993 1.00 0.00 C ATOM 304 NE ARG A 27 -14.583 -3.554 -13.724 1.00 0.00 N ATOM 305 CZ ARG A 27 -14.662 -4.877 -13.631 1.00 0.00 C ATOM 306 NH1 ARG A 27 -14.745 -5.618 -14.727 1.00 0.00 N ATOM 307 NH2 ARG A 27 -14.658 -5.460 -12.439 1.00 0.00 N ATOM 0 H ARG A 27 -11.817 0.962 -12.584 1.00 0.00 H new ATOM 0 HA ARG A 27 -14.416 1.124 -13.991 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -12.601 -0.769 -14.605 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -13.274 -1.525 -13.173 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -15.592 -1.073 -14.293 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -14.668 -0.830 -15.762 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -15.424 -3.159 -15.599 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -13.675 -3.077 -15.548 1.00 0.00 H new ATOM 0 HE ARG A 27 -14.521 -3.013 -12.861 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -14.748 -5.173 -15.645 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -14.806 -6.633 -14.653 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -14.594 -4.892 -11.594 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -14.719 -6.476 -12.368 1.00 0.00 H new ATOM 321 N ASN A 28 -15.371 1.228 -11.698 1.00 0.00 N ATOM 322 CA ASN A 28 -16.056 1.186 -10.412 1.00 0.00 C ATOM 323 C ASN A 28 -15.062 1.309 -9.261 1.00 0.00 C ATOM 324 O ASN A 28 -15.083 0.515 -8.321 1.00 0.00 O ATOM 325 CB ASN A 28 -16.852 -0.114 -10.276 1.00 0.00 C ATOM 326 CG ASN A 28 -17.802 -0.090 -9.094 1.00 0.00 C ATOM 327 OD1 ASN A 28 -18.778 0.660 -9.084 1.00 0.00 O ATOM 328 ND2 ASN A 28 -17.520 -0.913 -8.092 1.00 0.00 N ATOM 0 H ASN A 28 -15.738 1.922 -12.349 1.00 0.00 H new ATOM 0 HA ASN A 28 -16.743 2.031 -10.367 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -17.419 -0.287 -11.191 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -16.161 -0.950 -10.166 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -18.123 -0.941 -7.270 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -16.700 -1.517 -8.144 1.00 0.00 H new ATOM 335 N PHE A 29 -14.192 2.309 -9.343 1.00 0.00 N ATOM 336 CA PHE A 29 -13.188 2.537 -8.310 1.00 0.00 C ATOM 337 C PHE A 29 -13.623 3.654 -7.366 1.00 0.00 C ATOM 338 O PHE A 29 -14.235 4.635 -7.788 1.00 0.00 O ATOM 339 CB PHE A 29 -11.841 2.887 -8.945 1.00 0.00 C ATOM 340 CG PHE A 29 -10.704 2.911 -7.964 1.00 0.00 C ATOM 341 CD1 PHE A 29 -10.473 4.030 -7.179 1.00 0.00 C ATOM 342 CD2 PHE A 29 -9.866 1.816 -7.826 1.00 0.00 C ATOM 343 CE1 PHE A 29 -9.428 4.055 -6.275 1.00 0.00 C ATOM 344 CE2 PHE A 29 -8.820 1.836 -6.923 1.00 0.00 C ATOM 345 CZ PHE A 29 -8.600 2.958 -6.148 1.00 0.00 C ATOM 0 H PHE A 29 -14.161 2.975 -10.115 1.00 0.00 H new ATOM 0 HA PHE A 29 -13.082 1.618 -7.734 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -11.619 2.163 -9.729 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -11.917 3.863 -9.425 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -11.117 4.892 -7.275 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -10.032 0.937 -8.431 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -9.259 4.932 -5.668 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -8.175 0.975 -6.823 1.00 0.00 H new ATOM 0 HZ PHE A 29 -7.781 2.977 -5.444 1.00 0.00 H new ATOM 355 N ASN A 30 -13.305 3.497 -6.085 1.00 0.00 N ATOM 356 CA ASN A 30 -13.663 4.491 -5.081 1.00 0.00 C ATOM 357 C ASN A 30 -12.452 4.870 -4.234 1.00 0.00 C ATOM 358 O ASN A 30 -11.995 4.089 -3.400 1.00 0.00 O ATOM 359 CB ASN A 30 -14.781 3.958 -4.182 1.00 0.00 C ATOM 360 CG ASN A 30 -15.767 5.039 -3.782 1.00 0.00 C ATOM 361 OD1 ASN A 30 -15.896 6.058 -4.461 1.00 0.00 O ATOM 362 ND2 ASN A 30 -16.468 4.820 -2.676 1.00 0.00 N ATOM 0 H ASN A 30 -12.800 2.690 -5.718 1.00 0.00 H new ATOM 0 HA ASN A 30 -14.015 5.383 -5.599 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -15.312 3.160 -4.701 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -14.344 3.519 -3.285 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -17.147 5.511 -2.357 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -16.328 3.961 -2.145 1.00 0.00 H new ATOM 369 N VAL A 31 -11.937 6.075 -4.454 1.00 0.00 N ATOM 370 CA VAL A 31 -10.779 6.560 -3.711 1.00 0.00 C ATOM 371 C VAL A 31 -11.207 7.291 -2.443 1.00 0.00 C ATOM 372 O VAL A 31 -10.397 7.529 -1.550 1.00 0.00 O ATOM 373 CB VAL A 31 -9.917 7.504 -4.568 1.00 0.00 C ATOM 374 CG1 VAL A 31 -10.652 8.810 -4.829 1.00 0.00 C ATOM 375 CG2 VAL A 31 -8.578 7.762 -3.894 1.00 0.00 C ATOM 0 H VAL A 31 -12.303 6.734 -5.141 1.00 0.00 H new ATOM 0 HA VAL A 31 -10.187 5.685 -3.441 1.00 0.00 H new ATOM 0 HB VAL A 31 -9.728 7.023 -5.528 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -10.027 9.464 -5.436 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -11.583 8.604 -5.358 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -10.874 9.298 -3.880 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -7.982 8.431 -4.514 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -8.744 8.221 -2.919 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -8.048 6.818 -3.765 1.00 0.00 H new ATOM 385 N GLU A 32 -12.488 7.642 -2.372 1.00 0.00 N ATOM 386 CA GLU A 32 -13.023 8.347 -1.214 1.00 0.00 C ATOM 387 C GLU A 32 -13.043 7.438 0.013 1.00 0.00 C ATOM 388 O GLU A 32 -13.250 7.898 1.137 1.00 0.00 O ATOM 389 CB GLU A 32 -14.435 8.857 -1.507 1.00 0.00 C ATOM 390 CG GLU A 32 -15.464 7.750 -1.658 1.00 0.00 C ATOM 391 CD GLU A 32 -16.875 8.282 -1.822 1.00 0.00 C ATOM 392 OE1 GLU A 32 -17.439 8.788 -0.830 1.00 0.00 O ATOM 393 OE2 GLU A 32 -17.414 8.193 -2.945 1.00 0.00 O ATOM 0 H GLU A 32 -13.173 7.449 -3.103 1.00 0.00 H new ATOM 0 HA GLU A 32 -12.374 9.197 -1.006 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -14.746 9.523 -0.702 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -14.415 9.450 -2.421 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -15.208 7.137 -2.522 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -15.424 7.100 -0.784 1.00 0.00 H new ATOM 400 N LYS A 33 -12.829 6.147 -0.210 1.00 0.00 N ATOM 401 CA LYS A 33 -12.821 5.172 0.874 1.00 0.00 C ATOM 402 C LYS A 33 -11.420 5.016 1.456 1.00 0.00 C ATOM 403 O LYS A 33 -11.213 5.190 2.657 1.00 0.00 O ATOM 404 CB LYS A 33 -13.332 3.819 0.375 1.00 0.00 C ATOM 405 CG LYS A 33 -14.812 3.816 0.031 1.00 0.00 C ATOM 406 CD LYS A 33 -15.666 4.126 1.249 1.00 0.00 C ATOM 407 CE LYS A 33 -15.447 3.109 2.358 1.00 0.00 C ATOM 408 NZ LYS A 33 -16.376 3.327 3.502 1.00 0.00 N ATOM 0 H LYS A 33 -12.658 5.750 -1.134 1.00 0.00 H new ATOM 0 HA LYS A 33 -13.483 5.535 1.660 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.762 3.528 -0.507 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -13.144 3.065 1.139 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -15.007 4.552 -0.749 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -15.091 2.843 -0.373 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -15.428 5.124 1.617 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -16.718 4.134 0.964 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -15.589 2.103 1.962 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -14.417 3.171 2.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -16.195 2.614 4.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -16.224 4.277 3.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -17.359 3.243 3.172 1.00 0.00 H new ATOM 422 N ILE A 34 -10.460 4.690 0.596 1.00 0.00 N ATOM 423 CA ILE A 34 -9.079 4.514 1.024 1.00 0.00 C ATOM 424 C ILE A 34 -8.574 5.744 1.772 1.00 0.00 C ATOM 425 O ILE A 34 -7.655 5.654 2.584 1.00 0.00 O ATOM 426 CB ILE A 34 -8.149 4.236 -0.171 1.00 0.00 C ATOM 427 CG1 ILE A 34 -8.031 5.479 -1.055 1.00 0.00 C ATOM 428 CG2 ILE A 34 -8.665 3.054 -0.978 1.00 0.00 C ATOM 429 CD1 ILE A 34 -7.095 5.301 -2.228 1.00 0.00 C ATOM 0 H ILE A 34 -10.614 4.543 -0.401 1.00 0.00 H new ATOM 0 HA ILE A 34 -9.064 3.653 1.693 1.00 0.00 H new ATOM 0 HB ILE A 34 -7.158 3.989 0.209 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -9.020 5.745 -1.427 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -7.684 6.315 -0.448 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -7.998 2.869 -1.820 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -8.703 2.169 -0.343 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -9.665 3.276 -1.350 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -7.061 6.222 -2.810 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -6.095 5.066 -1.863 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -7.452 4.487 -2.858 1.00 0.00 H new ATOM 441 N ASN A 35 -9.182 6.891 1.490 1.00 0.00 N ATOM 442 CA ASN A 35 -8.795 8.140 2.136 1.00 0.00 C ATOM 443 C ASN A 35 -8.940 8.038 3.650 1.00 0.00 C ATOM 444 O ASN A 35 -9.993 7.652 4.159 1.00 0.00 O ATOM 445 CB ASN A 35 -9.646 9.297 1.608 1.00 0.00 C ATOM 446 CG ASN A 35 -9.116 10.650 2.041 1.00 0.00 C ATOM 447 OD1 ASN A 35 -7.832 10.887 1.800 1.00 0.00 O flip ATOM 448 ND2 ASN A 35 -9.851 11.472 2.587 1.00 0.00 N flip ATOM 0 H ASN A 35 -9.945 6.982 0.819 1.00 0.00 H new ATOM 0 HA ASN A 35 -7.748 8.331 1.902 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -9.677 9.254 0.519 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -10.671 9.181 1.961 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -10.832 11.248 2.753 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -9.479 12.377 2.874 1.00 0.00 H new ATOM 455 N GLY A 36 -7.876 8.385 4.368 1.00 0.00 N ATOM 456 CA GLY A 36 -7.906 8.325 5.817 1.00 0.00 C ATOM 457 C GLY A 36 -6.720 7.574 6.391 1.00 0.00 C ATOM 458 O GLY A 36 -5.874 7.077 5.648 1.00 0.00 O ATOM 0 H GLY A 36 -6.993 8.707 3.971 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -7.920 9.338 6.219 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -8.828 7.842 6.139 1.00 0.00 H new ATOM 462 N GLU A 37 -6.658 7.494 7.716 1.00 0.00 N ATOM 463 CA GLU A 37 -5.565 6.801 8.389 1.00 0.00 C ATOM 464 C GLU A 37 -5.385 5.395 7.824 1.00 0.00 C ATOM 465 O GLU A 37 -6.298 4.570 7.881 1.00 0.00 O ATOM 466 CB GLU A 37 -5.827 6.729 9.894 1.00 0.00 C ATOM 467 CG GLU A 37 -5.591 8.045 10.617 1.00 0.00 C ATOM 468 CD GLU A 37 -5.413 7.866 12.112 1.00 0.00 C ATOM 469 OE1 GLU A 37 -4.608 7.001 12.514 1.00 0.00 O ATOM 470 OE2 GLU A 37 -6.080 8.592 12.879 1.00 0.00 O ATOM 0 H GLU A 37 -7.351 7.900 8.345 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.648 7.364 8.215 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -6.857 6.412 10.060 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -5.184 5.964 10.330 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -4.705 8.528 10.205 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -6.433 8.713 10.433 1.00 0.00 H new ATOM 477 N TRP A 38 -4.202 5.128 7.282 1.00 0.00 N ATOM 478 CA TRP A 38 -3.902 3.822 6.707 1.00 0.00 C ATOM 479 C TRP A 38 -2.956 3.035 7.608 1.00 0.00 C ATOM 480 O TRP A 38 -2.535 3.522 8.658 1.00 0.00 O ATOM 481 CB TRP A 38 -3.284 3.984 5.317 1.00 0.00 C ATOM 482 CG TRP A 38 -4.259 3.748 4.203 1.00 0.00 C ATOM 483 CD1 TRP A 38 -4.506 4.572 3.142 1.00 0.00 C ATOM 484 CD2 TRP A 38 -5.118 2.613 4.042 1.00 0.00 C ATOM 485 NE1 TRP A 38 -5.467 4.017 2.331 1.00 0.00 N ATOM 486 CE2 TRP A 38 -5.857 2.816 2.860 1.00 0.00 C ATOM 487 CE3 TRP A 38 -5.332 1.446 4.778 1.00 0.00 C ATOM 488 CZ2 TRP A 38 -6.795 1.894 2.402 1.00 0.00 C ATOM 489 CZ3 TRP A 38 -6.263 0.532 4.323 1.00 0.00 C ATOM 490 CH2 TRP A 38 -6.985 0.760 3.143 1.00 0.00 C ATOM 0 H TRP A 38 -3.435 5.798 7.229 1.00 0.00 H new ATOM 0 HA TRP A 38 -4.836 3.268 6.620 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -2.874 4.990 5.224 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -2.451 3.289 5.214 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -4.018 5.519 2.966 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -5.831 4.433 1.474 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -4.779 1.261 5.687 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -7.353 2.068 1.494 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -6.437 -0.373 4.886 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -7.705 0.026 2.813 1.00 0.00 H new ATOM 501 N HIS A 39 -2.628 1.816 7.193 1.00 0.00 N ATOM 502 CA HIS A 39 -1.731 0.962 7.964 1.00 0.00 C ATOM 503 C HIS A 39 -1.181 -0.168 7.098 1.00 0.00 C ATOM 504 O HIS A 39 -1.900 -0.751 6.288 1.00 0.00 O ATOM 505 CB HIS A 39 -2.461 0.382 9.176 1.00 0.00 C ATOM 506 CG HIS A 39 -2.293 1.198 10.421 1.00 0.00 C ATOM 507 ND1 HIS A 39 -1.072 1.408 11.025 1.00 0.00 N ATOM 508 CD2 HIS A 39 -3.203 1.858 11.175 1.00 0.00 C ATOM 509 CE1 HIS A 39 -1.238 2.160 12.098 1.00 0.00 C ATOM 510 NE2 HIS A 39 -2.521 2.448 12.211 1.00 0.00 N ATOM 0 H HIS A 39 -2.969 1.397 6.328 1.00 0.00 H new ATOM 0 HA HIS A 39 -0.896 1.571 8.310 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -3.523 0.300 8.945 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -2.096 -0.628 9.361 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -4.267 1.911 10.996 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -0.456 2.484 12.769 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -2.938 3.016 12.948 1.00 0.00 H new ATOM 518 N THR A 40 0.102 -0.472 7.276 1.00 0.00 N ATOM 519 CA THR A 40 0.750 -1.530 6.511 1.00 0.00 C ATOM 520 C THR A 40 0.648 -2.869 7.231 1.00 0.00 C ATOM 521 O THR A 40 1.412 -3.148 8.154 1.00 0.00 O ATOM 522 CB THR A 40 2.234 -1.209 6.254 1.00 0.00 C ATOM 523 OG1 THR A 40 2.423 0.208 6.171 1.00 0.00 O ATOM 524 CG2 THR A 40 2.716 -1.867 4.969 1.00 0.00 C ATOM 0 H THR A 40 0.712 -0.000 7.943 1.00 0.00 H new ATOM 0 HA THR A 40 0.230 -1.594 5.555 1.00 0.00 H new ATOM 0 HB THR A 40 2.817 -1.604 7.086 1.00 0.00 H new ATOM 0 HG1 THR A 40 3.370 0.403 6.009 1.00 0.00 H new ATOM 0 HG21 THR A 40 3.767 -1.626 4.809 1.00 0.00 H new ATOM 0 HG22 THR A 40 2.600 -2.948 5.048 1.00 0.00 H new ATOM 0 HG23 THR A 40 2.127 -1.499 4.129 1.00 0.00 H new ATOM 532 N ILE A 41 -0.301 -3.696 6.801 1.00 0.00 N ATOM 533 CA ILE A 41 -0.501 -5.008 7.403 1.00 0.00 C ATOM 534 C ILE A 41 0.696 -5.918 7.149 1.00 0.00 C ATOM 535 O ILE A 41 1.396 -6.313 8.083 1.00 0.00 O ATOM 536 CB ILE A 41 -1.772 -5.688 6.863 1.00 0.00 C ATOM 537 CG1 ILE A 41 -2.923 -4.682 6.790 1.00 0.00 C ATOM 538 CG2 ILE A 41 -2.152 -6.873 7.737 1.00 0.00 C ATOM 539 CD1 ILE A 41 -3.094 -3.867 8.052 1.00 0.00 C ATOM 0 H ILE A 41 -0.943 -3.480 6.038 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.612 -4.849 8.476 1.00 0.00 H new ATOM 0 HB ILE A 41 -1.570 -6.055 5.857 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.752 -4.007 5.952 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -3.850 -5.217 6.584 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -3.053 -7.343 7.342 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -1.337 -7.597 7.742 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -2.339 -6.530 8.754 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.927 -3.175 7.928 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -3.296 -4.533 8.891 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.181 -3.304 8.248 1.00 0.00 H new ATOM 551 N ILE A 42 0.926 -6.244 5.883 1.00 0.00 N ATOM 552 CA ILE A 42 2.041 -7.105 5.506 1.00 0.00 C ATOM 553 C ILE A 42 2.672 -6.645 4.197 1.00 0.00 C ATOM 554 O ILE A 42 1.980 -6.176 3.292 1.00 0.00 O ATOM 555 CB ILE A 42 1.595 -8.572 5.361 1.00 0.00 C ATOM 556 CG1 ILE A 42 0.893 -9.043 6.637 1.00 0.00 C ATOM 557 CG2 ILE A 42 2.791 -9.460 5.049 1.00 0.00 C ATOM 558 CD1 ILE A 42 1.816 -9.152 7.830 1.00 0.00 C ATOM 0 H ILE A 42 0.356 -5.925 5.100 1.00 0.00 H new ATOM 0 HA ILE A 42 2.778 -7.036 6.306 1.00 0.00 H new ATOM 0 HB ILE A 42 0.889 -8.642 4.534 1.00 0.00 H new ATOM 0 HG12 ILE A 42 0.086 -8.350 6.875 1.00 0.00 H new ATOM 0 HG13 ILE A 42 0.435 -10.015 6.452 1.00 0.00 H new ATOM 0 HG21 ILE A 42 2.460 -10.494 4.949 1.00 0.00 H new ATOM 0 HG22 ILE A 42 3.252 -9.135 4.116 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.518 -9.388 5.858 1.00 0.00 H new ATOM 0 HD11 ILE A 42 1.250 -9.491 8.698 1.00 0.00 H new ATOM 0 HD12 ILE A 42 2.609 -9.867 7.612 1.00 0.00 H new ATOM 0 HD13 ILE A 42 2.255 -8.177 8.041 1.00 0.00 H new ATOM 570 N LEU A 43 3.990 -6.784 4.100 1.00 0.00 N ATOM 571 CA LEU A 43 4.716 -6.385 2.901 1.00 0.00 C ATOM 572 C LEU A 43 5.334 -7.596 2.210 1.00 0.00 C ATOM 573 O LEU A 43 5.996 -8.415 2.846 1.00 0.00 O ATOM 574 CB LEU A 43 5.808 -5.373 3.253 1.00 0.00 C ATOM 575 CG LEU A 43 5.903 -4.145 2.347 1.00 0.00 C ATOM 576 CD1 LEU A 43 4.604 -3.356 2.378 1.00 0.00 C ATOM 577 CD2 LEU A 43 7.073 -3.265 2.763 1.00 0.00 C ATOM 0 H LEU A 43 4.577 -7.171 4.839 1.00 0.00 H new ATOM 0 HA LEU A 43 4.007 -5.921 2.216 1.00 0.00 H new ATOM 0 HB2 LEU A 43 5.644 -5.033 4.276 1.00 0.00 H new ATOM 0 HB3 LEU A 43 6.770 -5.886 3.238 1.00 0.00 H new ATOM 0 HG LEU A 43 6.074 -4.484 1.325 1.00 0.00 H new ATOM 0 HD11 LEU A 43 4.691 -2.486 1.727 1.00 0.00 H new ATOM 0 HD12 LEU A 43 3.786 -3.988 2.032 1.00 0.00 H new ATOM 0 HD13 LEU A 43 4.402 -3.028 3.398 1.00 0.00 H new ATOM 0 HD21 LEU A 43 7.126 -2.396 2.107 1.00 0.00 H new ATOM 0 HD22 LEU A 43 6.932 -2.935 3.792 1.00 0.00 H new ATOM 0 HD23 LEU A 43 8.000 -3.833 2.688 1.00 0.00 H new ATOM 589 N ALA A 44 5.114 -7.702 0.904 1.00 0.00 N ATOM 590 CA ALA A 44 5.653 -8.810 0.125 1.00 0.00 C ATOM 591 C ALA A 44 6.264 -8.317 -1.182 1.00 0.00 C ATOM 592 O ALA A 44 5.638 -7.562 -1.925 1.00 0.00 O ATOM 593 CB ALA A 44 4.566 -9.838 -0.153 1.00 0.00 C ATOM 0 H ALA A 44 4.566 -7.034 0.363 1.00 0.00 H new ATOM 0 HA ALA A 44 6.443 -9.282 0.709 1.00 0.00 H new ATOM 0 HB1 ALA A 44 4.983 -10.660 -0.735 1.00 0.00 H new ATOM 0 HB2 ALA A 44 4.179 -10.222 0.791 1.00 0.00 H new ATOM 0 HB3 ALA A 44 3.757 -9.370 -0.714 1.00 0.00 H new ATOM 599 N SER A 45 7.491 -8.750 -1.457 1.00 0.00 N ATOM 600 CA SER A 45 8.188 -8.349 -2.674 1.00 0.00 C ATOM 601 C SER A 45 9.413 -9.226 -2.911 1.00 0.00 C ATOM 602 O SER A 45 10.071 -9.662 -1.966 1.00 0.00 O ATOM 603 CB SER A 45 8.607 -6.880 -2.586 1.00 0.00 C ATOM 604 OG SER A 45 9.034 -6.396 -3.847 1.00 0.00 O ATOM 0 H SER A 45 8.022 -9.378 -0.854 1.00 0.00 H new ATOM 0 HA SER A 45 7.505 -8.475 -3.514 1.00 0.00 H new ATOM 0 HB2 SER A 45 7.770 -6.281 -2.227 1.00 0.00 H new ATOM 0 HB3 SER A 45 9.412 -6.771 -1.859 1.00 0.00 H new ATOM 0 HG SER A 45 9.642 -5.638 -3.718 1.00 0.00 H new ATOM 610 N ASP A 46 9.714 -9.481 -4.180 1.00 0.00 N ATOM 611 CA ASP A 46 10.860 -10.304 -4.544 1.00 0.00 C ATOM 612 C ASP A 46 12.169 -9.597 -4.203 1.00 0.00 C ATOM 613 O ASP A 46 12.803 -8.991 -5.068 1.00 0.00 O ATOM 614 CB ASP A 46 10.822 -10.640 -6.035 1.00 0.00 C ATOM 615 CG ASP A 46 11.835 -11.701 -6.417 1.00 0.00 C ATOM 616 OD1 ASP A 46 11.943 -12.709 -5.686 1.00 0.00 O ATOM 617 OD2 ASP A 46 12.519 -11.526 -7.446 1.00 0.00 O ATOM 0 H ASP A 46 9.179 -9.129 -4.974 1.00 0.00 H new ATOM 0 HA ASP A 46 10.807 -11.229 -3.970 1.00 0.00 H new ATOM 0 HB2 ASP A 46 9.823 -10.984 -6.301 1.00 0.00 H new ATOM 0 HB3 ASP A 46 11.012 -9.736 -6.613 1.00 0.00 H new ATOM 622 N LYS A 47 12.567 -9.676 -2.938 1.00 0.00 N ATOM 623 CA LYS A 47 13.798 -9.044 -2.482 1.00 0.00 C ATOM 624 C LYS A 47 13.858 -9.006 -0.958 1.00 0.00 C ATOM 625 O LYS A 47 13.689 -7.951 -0.347 1.00 0.00 O ATOM 626 CB LYS A 47 13.905 -7.624 -3.042 1.00 0.00 C ATOM 627 CG LYS A 47 15.200 -7.361 -3.790 1.00 0.00 C ATOM 628 CD LYS A 47 14.953 -7.130 -5.271 1.00 0.00 C ATOM 629 CE LYS A 47 15.413 -8.316 -6.104 1.00 0.00 C ATOM 630 NZ LYS A 47 14.683 -8.401 -7.400 1.00 0.00 N ATOM 0 H LYS A 47 12.054 -10.172 -2.210 1.00 0.00 H new ATOM 0 HA LYS A 47 14.637 -9.636 -2.847 1.00 0.00 H new ATOM 0 HB2 LYS A 47 13.065 -7.443 -3.712 1.00 0.00 H new ATOM 0 HB3 LYS A 47 13.818 -6.911 -2.222 1.00 0.00 H new ATOM 0 HG2 LYS A 47 15.697 -6.490 -3.363 1.00 0.00 H new ATOM 0 HG3 LYS A 47 15.874 -8.208 -3.661 1.00 0.00 H new ATOM 0 HD2 LYS A 47 13.891 -6.955 -5.441 1.00 0.00 H new ATOM 0 HD3 LYS A 47 15.480 -6.232 -5.593 1.00 0.00 H new ATOM 0 HE2 LYS A 47 16.483 -8.232 -6.295 1.00 0.00 H new ATOM 0 HE3 LYS A 47 15.261 -9.236 -5.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 15.126 -9.125 -8.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 13.691 -8.658 -7.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 14.722 -7.480 -7.881 1.00 0.00 H new ATOM 644 N ARG A 48 14.101 -10.163 -0.351 1.00 0.00 N ATOM 645 CA ARG A 48 14.184 -10.262 1.101 1.00 0.00 C ATOM 646 C ARG A 48 15.222 -9.289 1.654 1.00 0.00 C ATOM 647 O ARG A 48 15.104 -8.819 2.785 1.00 0.00 O ATOM 648 CB ARG A 48 14.536 -11.692 1.518 1.00 0.00 C ATOM 649 CG ARG A 48 13.327 -12.604 1.644 1.00 0.00 C ATOM 650 CD ARG A 48 12.846 -12.695 3.083 1.00 0.00 C ATOM 651 NE ARG A 48 13.751 -13.488 3.913 1.00 0.00 N ATOM 652 CZ ARG A 48 13.420 -13.974 5.104 1.00 0.00 C ATOM 653 NH1 ARG A 48 12.211 -13.749 5.602 1.00 0.00 N ATOM 654 NH2 ARG A 48 14.297 -14.686 5.800 1.00 0.00 N ATOM 0 H ARG A 48 14.244 -11.045 -0.843 1.00 0.00 H new ATOM 0 HA ARG A 48 13.210 -10.001 1.514 1.00 0.00 H new ATOM 0 HB2 ARG A 48 15.225 -12.115 0.787 1.00 0.00 H new ATOM 0 HB3 ARG A 48 15.061 -11.664 2.473 1.00 0.00 H new ATOM 0 HG2 ARG A 48 12.521 -12.231 1.013 1.00 0.00 H new ATOM 0 HG3 ARG A 48 13.581 -13.600 1.281 1.00 0.00 H new ATOM 0 HD2 ARG A 48 12.757 -11.692 3.500 1.00 0.00 H new ATOM 0 HD3 ARG A 48 11.851 -13.139 3.105 1.00 0.00 H new ATOM 0 HE ARG A 48 14.688 -13.679 3.558 1.00 0.00 H new ATOM 0 HH11 ARG A 48 11.534 -13.202 5.070 1.00 0.00 H new ATOM 0 HH12 ARG A 48 11.959 -14.123 6.517 1.00 0.00 H new ATOM 0 HH21 ARG A 48 15.228 -14.861 5.421 1.00 0.00 H new ATOM 0 HH22 ARG A 48 14.041 -15.058 6.714 1.00 0.00 H new ATOM 668 N GLU A 49 16.236 -8.994 0.848 1.00 0.00 N ATOM 669 CA GLU A 49 17.295 -8.079 1.258 1.00 0.00 C ATOM 670 C GLU A 49 16.808 -6.633 1.222 1.00 0.00 C ATOM 671 O GLU A 49 17.525 -5.713 1.620 1.00 0.00 O ATOM 672 CB GLU A 49 18.518 -8.239 0.352 1.00 0.00 C ATOM 673 CG GLU A 49 18.268 -7.818 -1.087 1.00 0.00 C ATOM 674 CD GLU A 49 19.548 -7.713 -1.893 1.00 0.00 C ATOM 675 OE1 GLU A 49 20.329 -6.770 -1.647 1.00 0.00 O ATOM 676 OE2 GLU A 49 19.769 -8.573 -2.771 1.00 0.00 O ATOM 0 H GLU A 49 16.347 -9.375 -0.092 1.00 0.00 H new ATOM 0 HA GLU A 49 17.576 -8.325 2.282 1.00 0.00 H new ATOM 0 HB2 GLU A 49 19.340 -7.648 0.757 1.00 0.00 H new ATOM 0 HB3 GLU A 49 18.837 -9.281 0.367 1.00 0.00 H new ATOM 0 HG2 GLU A 49 17.602 -8.538 -1.562 1.00 0.00 H new ATOM 0 HG3 GLU A 49 17.757 -6.856 -1.097 1.00 0.00 H new ATOM 683 N LYS A 50 15.585 -6.438 0.742 1.00 0.00 N ATOM 684 CA LYS A 50 15.000 -5.106 0.654 1.00 0.00 C ATOM 685 C LYS A 50 14.027 -4.861 1.802 1.00 0.00 C ATOM 686 O LYS A 50 14.111 -3.846 2.493 1.00 0.00 O ATOM 687 CB LYS A 50 14.278 -4.930 -0.685 1.00 0.00 C ATOM 688 CG LYS A 50 13.908 -3.490 -0.992 1.00 0.00 C ATOM 689 CD LYS A 50 15.059 -2.744 -1.644 1.00 0.00 C ATOM 690 CE LYS A 50 15.341 -3.267 -3.045 1.00 0.00 C ATOM 691 NZ LYS A 50 14.120 -3.257 -3.896 1.00 0.00 N ATOM 0 H LYS A 50 14.979 -7.187 0.407 1.00 0.00 H new ATOM 0 HA LYS A 50 15.808 -4.378 0.724 1.00 0.00 H new ATOM 0 HB2 LYS A 50 14.914 -5.311 -1.484 1.00 0.00 H new ATOM 0 HB3 LYS A 50 13.372 -5.536 -0.682 1.00 0.00 H new ATOM 0 HG2 LYS A 50 13.040 -3.469 -1.651 1.00 0.00 H new ATOM 0 HG3 LYS A 50 13.621 -2.983 -0.071 1.00 0.00 H new ATOM 0 HD2 LYS A 50 14.824 -1.681 -1.692 1.00 0.00 H new ATOM 0 HD3 LYS A 50 15.954 -2.845 -1.030 1.00 0.00 H new ATOM 0 HE2 LYS A 50 16.114 -2.657 -3.512 1.00 0.00 H new ATOM 0 HE3 LYS A 50 15.731 -4.283 -2.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 14.357 -2.886 -4.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 13.753 -4.226 -3.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 13.396 -2.652 -3.458 1.00 0.00 H new ATOM 705 N ILE A 51 13.107 -5.799 2.002 1.00 0.00 N ATOM 706 CA ILE A 51 12.120 -5.686 3.070 1.00 0.00 C ATOM 707 C ILE A 51 12.563 -6.454 4.310 1.00 0.00 C ATOM 708 O ILE A 51 11.761 -7.136 4.948 1.00 0.00 O ATOM 709 CB ILE A 51 10.743 -6.206 2.620 1.00 0.00 C ATOM 710 CG1 ILE A 51 10.874 -7.605 2.016 1.00 0.00 C ATOM 711 CG2 ILE A 51 10.114 -5.248 1.619 1.00 0.00 C ATOM 712 CD1 ILE A 51 10.967 -7.606 0.506 1.00 0.00 C ATOM 0 H ILE A 51 13.024 -6.645 1.439 1.00 0.00 H new ATOM 0 HA ILE A 51 12.036 -4.627 3.313 1.00 0.00 H new ATOM 0 HB ILE A 51 10.092 -6.266 3.493 1.00 0.00 H new ATOM 0 HG12 ILE A 51 11.761 -8.087 2.427 1.00 0.00 H new ATOM 0 HG13 ILE A 51 10.016 -8.205 2.319 1.00 0.00 H new ATOM 0 HG21 ILE A 51 9.141 -5.631 1.311 1.00 0.00 H new ATOM 0 HG22 ILE A 51 9.989 -4.269 2.081 1.00 0.00 H new ATOM 0 HG23 ILE A 51 10.761 -5.157 0.746 1.00 0.00 H new ATOM 0 HD11 ILE A 51 11.058 -8.631 0.148 1.00 0.00 H new ATOM 0 HD12 ILE A 51 10.069 -7.153 0.086 1.00 0.00 H new ATOM 0 HD13 ILE A 51 11.841 -7.034 0.195 1.00 0.00 H new ATOM 724 N GLU A 52 13.843 -6.338 4.647 1.00 0.00 N ATOM 725 CA GLU A 52 14.391 -7.021 5.812 1.00 0.00 C ATOM 726 C GLU A 52 14.638 -6.038 6.954 1.00 0.00 C ATOM 727 O GLU A 52 14.282 -4.863 6.863 1.00 0.00 O ATOM 728 CB GLU A 52 15.695 -7.734 5.448 1.00 0.00 C ATOM 729 CG GLU A 52 15.625 -9.244 5.595 1.00 0.00 C ATOM 730 CD GLU A 52 16.465 -9.757 6.750 1.00 0.00 C ATOM 731 OE1 GLU A 52 17.677 -9.982 6.548 1.00 0.00 O ATOM 732 OE2 GLU A 52 15.910 -9.931 7.854 1.00 0.00 O ATOM 0 H GLU A 52 14.520 -5.777 4.130 1.00 0.00 H new ATOM 0 HA GLU A 52 13.661 -7.760 6.143 1.00 0.00 H new ATOM 0 HB2 GLU A 52 15.958 -7.490 4.419 1.00 0.00 H new ATOM 0 HB3 GLU A 52 16.496 -7.353 6.081 1.00 0.00 H new ATOM 0 HG2 GLU A 52 14.588 -9.543 5.744 1.00 0.00 H new ATOM 0 HG3 GLU A 52 15.962 -9.712 4.670 1.00 0.00 H new ATOM 739 N ASP A 53 15.248 -6.529 8.026 1.00 0.00 N ATOM 740 CA ASP A 53 15.544 -5.695 9.186 1.00 0.00 C ATOM 741 C ASP A 53 16.252 -4.411 8.766 1.00 0.00 C ATOM 742 O ASP A 53 17.356 -4.447 8.225 1.00 0.00 O ATOM 743 CB ASP A 53 16.408 -6.463 10.187 1.00 0.00 C ATOM 744 CG ASP A 53 17.430 -7.352 9.507 1.00 0.00 C ATOM 745 OD1 ASP A 53 18.332 -6.811 8.831 1.00 0.00 O ATOM 746 OD2 ASP A 53 17.330 -8.589 9.650 1.00 0.00 O ATOM 0 H ASP A 53 15.547 -7.500 8.117 1.00 0.00 H new ATOM 0 HA ASP A 53 14.600 -5.430 9.661 1.00 0.00 H new ATOM 0 HB2 ASP A 53 16.922 -5.755 10.837 1.00 0.00 H new ATOM 0 HB3 ASP A 53 15.767 -7.073 10.823 1.00 0.00 H new ATOM 751 N ASN A 54 15.607 -3.276 9.018 1.00 0.00 N ATOM 752 CA ASN A 54 16.174 -1.980 8.664 1.00 0.00 C ATOM 753 C ASN A 54 16.408 -1.881 7.159 1.00 0.00 C ATOM 754 O ASN A 54 17.421 -1.344 6.712 1.00 0.00 O ATOM 755 CB ASN A 54 17.488 -1.753 9.413 1.00 0.00 C ATOM 756 CG ASN A 54 17.271 -1.216 10.814 1.00 0.00 C ATOM 757 OD1 ASN A 54 16.901 -0.054 10.995 1.00 0.00 O ATOM 758 ND2 ASN A 54 17.500 -2.059 11.814 1.00 0.00 N ATOM 0 H ASN A 54 14.692 -3.228 9.466 1.00 0.00 H new ATOM 0 HA ASN A 54 15.461 -1.208 8.954 1.00 0.00 H new ATOM 0 HB2 ASN A 54 18.038 -2.692 9.468 1.00 0.00 H new ATOM 0 HB3 ASN A 54 18.107 -1.054 8.851 1.00 0.00 H new ATOM 0 HD21 ASN A 54 17.371 -1.753 12.778 1.00 0.00 H new ATOM 0 HD22 ASN A 54 17.805 -3.012 11.618 1.00 0.00 H new ATOM 765 N GLY A 55 15.463 -2.403 6.383 1.00 0.00 N ATOM 766 CA GLY A 55 15.585 -2.363 4.937 1.00 0.00 C ATOM 767 C GLY A 55 15.510 -0.952 4.388 1.00 0.00 C ATOM 768 O GLY A 55 15.993 -0.009 5.013 1.00 0.00 O ATOM 0 H GLY A 55 14.616 -2.853 6.729 1.00 0.00 H new ATOM 0 HA2 GLY A 55 16.533 -2.814 4.643 1.00 0.00 H new ATOM 0 HA3 GLY A 55 14.793 -2.965 4.492 1.00 0.00 H new ATOM 772 N ASN A 56 14.905 -0.807 3.214 1.00 0.00 N ATOM 773 CA ASN A 56 14.770 0.498 2.579 1.00 0.00 C ATOM 774 C ASN A 56 13.310 0.800 2.260 1.00 0.00 C ATOM 775 O ASN A 56 12.865 1.944 2.359 1.00 0.00 O ATOM 776 CB ASN A 56 15.605 0.554 1.298 1.00 0.00 C ATOM 777 CG ASN A 56 16.945 -0.140 1.451 1.00 0.00 C ATOM 778 OD1 ASN A 56 17.613 -0.007 2.476 1.00 0.00 O ATOM 779 ND2 ASN A 56 17.344 -0.887 0.428 1.00 0.00 N ATOM 0 H ASN A 56 14.500 -1.578 2.683 1.00 0.00 H new ATOM 0 HA ASN A 56 15.135 1.252 3.276 1.00 0.00 H new ATOM 0 HB2 ASN A 56 15.049 0.089 0.484 1.00 0.00 H new ATOM 0 HB3 ASN A 56 15.768 1.595 1.019 1.00 0.00 H new ATOM 0 HD21 ASN A 56 18.237 -1.379 0.473 1.00 0.00 H new ATOM 0 HD22 ASN A 56 16.758 -0.969 -0.403 1.00 0.00 H new ATOM 786 N PHE A 57 12.567 -0.233 1.878 1.00 0.00 N ATOM 787 CA PHE A 57 11.156 -0.079 1.543 1.00 0.00 C ATOM 788 C PHE A 57 10.273 -0.435 2.737 1.00 0.00 C ATOM 789 O PHE A 57 9.060 -0.224 2.709 1.00 0.00 O ATOM 790 CB PHE A 57 10.794 -0.960 0.347 1.00 0.00 C ATOM 791 CG PHE A 57 11.009 -0.286 -0.979 1.00 0.00 C ATOM 792 CD1 PHE A 57 10.024 0.518 -1.530 1.00 0.00 C ATOM 793 CD2 PHE A 57 12.195 -0.458 -1.674 1.00 0.00 C ATOM 794 CE1 PHE A 57 10.219 1.138 -2.750 1.00 0.00 C ATOM 795 CE2 PHE A 57 12.395 0.160 -2.894 1.00 0.00 C ATOM 796 CZ PHE A 57 11.407 0.959 -3.433 1.00 0.00 C ATOM 0 H PHE A 57 12.919 -1.187 1.793 1.00 0.00 H new ATOM 0 HA PHE A 57 10.982 0.965 1.281 1.00 0.00 H new ATOM 0 HB2 PHE A 57 11.390 -1.872 0.383 1.00 0.00 H new ATOM 0 HB3 PHE A 57 9.749 -1.259 0.429 1.00 0.00 H new ATOM 0 HD1 PHE A 57 9.094 0.662 -1.000 1.00 0.00 H new ATOM 0 HD2 PHE A 57 12.972 -1.082 -1.258 1.00 0.00 H new ATOM 0 HE1 PHE A 57 9.443 1.762 -3.169 1.00 0.00 H new ATOM 0 HE2 PHE A 57 13.324 0.018 -3.426 1.00 0.00 H new ATOM 0 HZ PHE A 57 11.562 1.443 -4.386 1.00 0.00 H new ATOM 806 N ARG A 58 10.890 -0.975 3.782 1.00 0.00 N ATOM 807 CA ARG A 58 10.161 -1.362 4.984 1.00 0.00 C ATOM 808 C ARG A 58 9.789 -0.136 5.812 1.00 0.00 C ATOM 809 O ARG A 58 10.299 0.057 6.917 1.00 0.00 O ATOM 810 CB ARG A 58 10.999 -2.325 5.826 1.00 0.00 C ATOM 811 CG ARG A 58 10.280 -2.835 7.064 1.00 0.00 C ATOM 812 CD ARG A 58 10.917 -4.112 7.593 1.00 0.00 C ATOM 813 NE ARG A 58 10.697 -4.280 9.027 1.00 0.00 N ATOM 814 CZ ARG A 58 11.238 -5.258 9.743 1.00 0.00 C ATOM 815 NH1 ARG A 58 12.026 -6.152 9.162 1.00 0.00 N ATOM 816 NH2 ARG A 58 10.990 -5.345 11.044 1.00 0.00 N ATOM 0 H ARG A 58 11.893 -1.155 3.821 1.00 0.00 H new ATOM 0 HA ARG A 58 9.243 -1.864 4.677 1.00 0.00 H new ATOM 0 HB2 ARG A 58 11.290 -3.175 5.209 1.00 0.00 H new ATOM 0 HB3 ARG A 58 11.917 -1.823 6.130 1.00 0.00 H new ATOM 0 HG2 ARG A 58 10.300 -2.069 7.839 1.00 0.00 H new ATOM 0 HG3 ARG A 58 9.232 -3.021 6.827 1.00 0.00 H new ATOM 0 HD2 ARG A 58 10.506 -4.970 7.060 1.00 0.00 H new ATOM 0 HD3 ARG A 58 11.988 -4.094 7.390 1.00 0.00 H new ATOM 0 HE ARG A 58 10.095 -3.609 9.504 1.00 0.00 H new ATOM 0 HH11 ARG A 58 12.218 -6.089 8.162 1.00 0.00 H new ATOM 0 HH12 ARG A 58 12.440 -6.902 9.715 1.00 0.00 H new ATOM 0 HH21 ARG A 58 10.383 -4.660 11.494 1.00 0.00 H new ATOM 0 HH22 ARG A 58 11.406 -6.097 11.593 1.00 0.00 H new ATOM 830 N LEU A 59 8.899 0.689 5.272 1.00 0.00 N ATOM 831 CA LEU A 59 8.460 1.897 5.961 1.00 0.00 C ATOM 832 C LEU A 59 6.964 1.843 6.255 1.00 0.00 C ATOM 833 O LEU A 59 6.212 1.145 5.574 1.00 0.00 O ATOM 834 CB LEU A 59 8.779 3.134 5.119 1.00 0.00 C ATOM 835 CG LEU A 59 8.900 2.906 3.612 1.00 0.00 C ATOM 836 CD1 LEU A 59 7.560 2.487 3.027 1.00 0.00 C ATOM 837 CD2 LEU A 59 9.416 4.162 2.923 1.00 0.00 C ATOM 0 H LEU A 59 8.467 0.543 4.359 1.00 0.00 H new ATOM 0 HA LEU A 59 8.997 1.960 6.907 1.00 0.00 H new ATOM 0 HB2 LEU A 59 8.001 3.878 5.293 1.00 0.00 H new ATOM 0 HB3 LEU A 59 9.715 3.562 5.478 1.00 0.00 H new ATOM 0 HG LEU A 59 9.615 2.102 3.441 1.00 0.00 H new ATOM 0 HD11 LEU A 59 7.665 2.329 1.954 1.00 0.00 H new ATOM 0 HD12 LEU A 59 7.230 1.562 3.499 1.00 0.00 H new ATOM 0 HD13 LEU A 59 6.823 3.270 3.208 1.00 0.00 H new ATOM 0 HD21 LEU A 59 9.496 3.982 1.851 1.00 0.00 H new ATOM 0 HD22 LEU A 59 8.725 4.985 3.102 1.00 0.00 H new ATOM 0 HD23 LEU A 59 10.397 4.419 3.322 1.00 0.00 H new ATOM 849 N PHE A 60 6.538 2.584 7.272 1.00 0.00 N ATOM 850 CA PHE A 60 5.131 2.621 7.656 1.00 0.00 C ATOM 851 C PHE A 60 4.359 3.617 6.796 1.00 0.00 C ATOM 852 O PHE A 60 4.798 4.749 6.593 1.00 0.00 O ATOM 853 CB PHE A 60 4.994 2.992 9.134 1.00 0.00 C ATOM 854 CG PHE A 60 5.562 1.961 10.066 1.00 0.00 C ATOM 855 CD1 PHE A 60 4.979 0.709 10.176 1.00 0.00 C ATOM 856 CD2 PHE A 60 6.682 2.243 10.833 1.00 0.00 C ATOM 857 CE1 PHE A 60 5.499 -0.241 11.033 1.00 0.00 C ATOM 858 CE2 PHE A 60 7.208 1.296 11.692 1.00 0.00 C ATOM 859 CZ PHE A 60 6.616 0.052 11.791 1.00 0.00 C ATOM 0 H PHE A 60 7.147 3.168 7.846 1.00 0.00 H new ATOM 0 HA PHE A 60 4.710 1.628 7.497 1.00 0.00 H new ATOM 0 HB2 PHE A 60 5.495 3.944 9.309 1.00 0.00 H new ATOM 0 HB3 PHE A 60 3.939 3.139 9.367 1.00 0.00 H new ATOM 0 HD1 PHE A 60 4.107 0.473 9.584 1.00 0.00 H new ATOM 0 HD2 PHE A 60 7.149 3.214 10.759 1.00 0.00 H new ATOM 0 HE1 PHE A 60 5.033 -1.212 11.110 1.00 0.00 H new ATOM 0 HE2 PHE A 60 8.080 1.529 12.285 1.00 0.00 H new ATOM 0 HZ PHE A 60 7.026 -0.690 12.460 1.00 0.00 H new ATOM 869 N LEU A 61 3.208 3.186 6.293 1.00 0.00 N ATOM 870 CA LEU A 61 2.373 4.039 5.454 1.00 0.00 C ATOM 871 C LEU A 61 1.600 5.047 6.300 1.00 0.00 C ATOM 872 O LEU A 61 1.247 4.767 7.445 1.00 0.00 O ATOM 873 CB LEU A 61 1.399 3.188 4.637 1.00 0.00 C ATOM 874 CG LEU A 61 0.323 3.953 3.866 1.00 0.00 C ATOM 875 CD1 LEU A 61 0.958 4.907 2.866 1.00 0.00 C ATOM 876 CD2 LEU A 61 -0.618 2.986 3.161 1.00 0.00 C ATOM 0 H LEU A 61 2.831 2.251 6.451 1.00 0.00 H new ATOM 0 HA LEU A 61 3.025 4.588 4.774 1.00 0.00 H new ATOM 0 HB2 LEU A 61 1.974 2.595 3.926 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.906 2.488 5.311 1.00 0.00 H new ATOM 0 HG LEU A 61 -0.258 4.540 4.577 1.00 0.00 H new ATOM 0 HD11 LEU A 61 0.176 5.442 2.327 1.00 0.00 H new ATOM 0 HD12 LEU A 61 1.589 5.622 3.395 1.00 0.00 H new ATOM 0 HD13 LEU A 61 1.565 4.342 2.159 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.377 3.548 2.617 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -0.051 2.372 2.461 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.100 2.345 3.899 1.00 0.00 H new ATOM 888 N GLU A 62 1.339 6.217 5.726 1.00 0.00 N ATOM 889 CA GLU A 62 0.607 7.265 6.427 1.00 0.00 C ATOM 890 C GLU A 62 -0.786 7.446 5.833 1.00 0.00 C ATOM 891 O GLU A 62 -1.230 6.644 5.011 1.00 0.00 O ATOM 892 CB GLU A 62 1.376 8.586 6.364 1.00 0.00 C ATOM 893 CG GLU A 62 1.328 9.381 7.657 1.00 0.00 C ATOM 894 CD GLU A 62 2.596 9.240 8.477 1.00 0.00 C ATOM 895 OE1 GLU A 62 3.207 8.151 8.441 1.00 0.00 O ATOM 896 OE2 GLU A 62 2.978 10.217 9.153 1.00 0.00 O ATOM 0 H GLU A 62 1.623 6.463 4.778 1.00 0.00 H new ATOM 0 HA GLU A 62 0.502 6.964 7.469 1.00 0.00 H new ATOM 0 HB2 GLU A 62 2.416 8.379 6.113 1.00 0.00 H new ATOM 0 HB3 GLU A 62 0.969 9.196 5.557 1.00 0.00 H new ATOM 0 HG2 GLU A 62 1.165 10.434 7.426 1.00 0.00 H new ATOM 0 HG3 GLU A 62 0.477 9.049 8.252 1.00 0.00 H new ATOM 903 N GLN A 63 -1.471 8.504 6.256 1.00 0.00 N ATOM 904 CA GLN A 63 -2.815 8.789 5.766 1.00 0.00 C ATOM 905 C GLN A 63 -2.765 9.455 4.395 1.00 0.00 C ATOM 906 O GLN A 63 -2.399 10.624 4.275 1.00 0.00 O ATOM 907 CB GLN A 63 -3.560 9.687 6.755 1.00 0.00 C ATOM 908 CG GLN A 63 -4.809 10.329 6.172 1.00 0.00 C ATOM 909 CD GLN A 63 -5.666 11.002 7.226 1.00 0.00 C ATOM 910 OE1 GLN A 63 -5.986 10.269 8.285 1.00 0.00 O flip ATOM 911 NE2 GLN A 63 -6.036 12.168 7.088 1.00 0.00 N flip ATOM 0 H GLN A 63 -1.118 9.177 6.936 1.00 0.00 H new ATOM 0 HA GLN A 63 -3.348 7.843 5.671 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -3.838 9.098 7.629 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -2.886 10.471 7.100 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -4.518 11.064 5.422 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -5.399 9.568 5.661 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -5.766 12.694 6.257 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -6.613 12.608 7.805 1.00 0.00 H new ATOM 920 N ILE A 64 -3.134 8.702 3.363 1.00 0.00 N ATOM 921 CA ILE A 64 -3.131 9.219 2.001 1.00 0.00 C ATOM 922 C ILE A 64 -4.096 10.392 1.856 1.00 0.00 C ATOM 923 O ILE A 64 -5.199 10.373 2.403 1.00 0.00 O ATOM 924 CB ILE A 64 -3.510 8.128 0.983 1.00 0.00 C ATOM 925 CG1 ILE A 64 -2.352 7.145 0.802 1.00 0.00 C ATOM 926 CG2 ILE A 64 -3.893 8.755 -0.349 1.00 0.00 C ATOM 927 CD1 ILE A 64 -2.794 5.701 0.705 1.00 0.00 C ATOM 0 H ILE A 64 -3.439 7.732 3.445 1.00 0.00 H new ATOM 0 HA ILE A 64 -2.116 9.559 1.795 1.00 0.00 H new ATOM 0 HB ILE A 64 -4.371 7.580 1.364 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -1.800 7.409 -0.100 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -1.663 7.250 1.640 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -4.158 7.970 -1.058 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -4.746 9.419 -0.207 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -3.050 9.326 -0.738 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -1.921 5.061 0.578 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -3.320 5.420 1.617 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.460 5.581 -0.150 1.00 0.00 H new ATOM 939 N HIS A 65 -3.674 11.411 1.114 1.00 0.00 N ATOM 940 CA HIS A 65 -4.502 12.591 0.894 1.00 0.00 C ATOM 941 C HIS A 65 -5.089 12.588 -0.514 1.00 0.00 C ATOM 942 O HIS A 65 -4.418 12.961 -1.477 1.00 0.00 O ATOM 943 CB HIS A 65 -3.683 13.863 1.117 1.00 0.00 C ATOM 944 CG HIS A 65 -3.842 14.446 2.487 1.00 0.00 C ATOM 945 ND1 HIS A 65 -5.028 14.982 2.943 1.00 0.00 N ATOM 946 CD2 HIS A 65 -2.957 14.573 3.504 1.00 0.00 C ATOM 947 CE1 HIS A 65 -4.865 15.416 4.181 1.00 0.00 C ATOM 948 NE2 HIS A 65 -3.618 15.180 4.544 1.00 0.00 N ATOM 0 H HIS A 65 -2.764 11.443 0.655 1.00 0.00 H new ATOM 0 HA HIS A 65 -5.324 12.567 1.610 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -2.630 13.642 0.946 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -3.976 14.608 0.378 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -1.925 14.256 3.498 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -5.623 15.884 4.792 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -3.211 15.411 5.450 1.00 0.00 H new ATOM 956 N VAL A 66 -6.344 12.167 -0.627 1.00 0.00 N ATOM 957 CA VAL A 66 -7.020 12.117 -1.917 1.00 0.00 C ATOM 958 C VAL A 66 -7.200 13.515 -2.498 1.00 0.00 C ATOM 959 O VAL A 66 -7.828 14.378 -1.884 1.00 0.00 O ATOM 960 CB VAL A 66 -8.399 11.440 -1.801 1.00 0.00 C ATOM 961 CG1 VAL A 66 -8.243 9.961 -1.475 1.00 0.00 C ATOM 962 CG2 VAL A 66 -9.249 12.138 -0.751 1.00 0.00 C ATOM 0 H VAL A 66 -6.913 11.855 0.160 1.00 0.00 H new ATOM 0 HA VAL A 66 -6.389 11.529 -2.583 1.00 0.00 H new ATOM 0 HB VAL A 66 -8.907 11.524 -2.762 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -9.228 9.500 -1.397 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -7.675 9.472 -2.266 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -7.715 9.851 -0.528 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -10.219 11.646 -0.683 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -8.748 12.087 0.216 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -9.390 13.182 -1.032 1.00 0.00 H new ATOM 972 N LEU A 67 -6.646 13.731 -3.685 1.00 0.00 N ATOM 973 CA LEU A 67 -6.745 15.025 -4.352 1.00 0.00 C ATOM 974 C LEU A 67 -7.641 14.937 -5.582 1.00 0.00 C ATOM 975 O LEU A 67 -8.349 13.948 -5.777 1.00 0.00 O ATOM 976 CB LEU A 67 -5.355 15.522 -4.753 1.00 0.00 C ATOM 977 CG LEU A 67 -4.280 15.461 -3.667 1.00 0.00 C ATOM 978 CD1 LEU A 67 -2.898 15.652 -4.271 1.00 0.00 C ATOM 979 CD2 LEU A 67 -4.546 16.508 -2.595 1.00 0.00 C ATOM 0 H LEU A 67 -6.123 13.027 -4.206 1.00 0.00 H new ATOM 0 HA LEU A 67 -7.189 15.733 -3.653 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -5.014 14.936 -5.607 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -5.444 16.555 -5.090 1.00 0.00 H new ATOM 0 HG LEU A 67 -4.316 14.476 -3.202 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -2.147 15.605 -3.483 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -2.708 14.865 -5.000 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -2.847 16.623 -4.764 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -3.772 16.451 -1.830 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -4.538 17.500 -3.046 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -5.519 16.324 -2.140 1.00 0.00 H new ATOM 991 N GLU A 68 -7.603 15.975 -6.412 1.00 0.00 N ATOM 992 CA GLU A 68 -8.411 16.013 -7.625 1.00 0.00 C ATOM 993 C GLU A 68 -8.238 14.731 -8.434 1.00 0.00 C ATOM 994 O GLU A 68 -9.199 13.999 -8.671 1.00 0.00 O ATOM 995 CB GLU A 68 -8.031 17.224 -8.480 1.00 0.00 C ATOM 996 CG GLU A 68 -6.545 17.540 -8.461 1.00 0.00 C ATOM 997 CD GLU A 68 -5.939 17.580 -9.851 1.00 0.00 C ATOM 998 OE1 GLU A 68 -6.626 18.045 -10.785 1.00 0.00 O ATOM 999 OE2 GLU A 68 -4.779 17.146 -10.005 1.00 0.00 O ATOM 0 H GLU A 68 -7.021 16.800 -6.266 1.00 0.00 H new ATOM 0 HA GLU A 68 -9.457 16.099 -7.331 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -8.342 17.044 -9.509 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -8.584 18.095 -8.128 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -6.388 18.502 -7.973 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -6.026 16.791 -7.864 1.00 0.00 H new ATOM 1006 N ASN A 69 -7.006 14.466 -8.856 1.00 0.00 N ATOM 1007 CA ASN A 69 -6.706 13.273 -9.640 1.00 0.00 C ATOM 1008 C ASN A 69 -5.524 12.515 -9.046 1.00 0.00 C ATOM 1009 O ASN A 69 -5.295 11.349 -9.368 1.00 0.00 O ATOM 1010 CB ASN A 69 -6.405 13.654 -11.092 1.00 0.00 C ATOM 1011 CG ASN A 69 -7.579 14.340 -11.765 1.00 0.00 C ATOM 1012 OD1 ASN A 69 -8.572 13.700 -12.107 1.00 0.00 O ATOM 1013 ND2 ASN A 69 -7.467 15.649 -11.958 1.00 0.00 N ATOM 0 H ASN A 69 -6.199 15.061 -8.668 1.00 0.00 H new ATOM 0 HA ASN A 69 -7.581 12.623 -9.616 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -5.538 14.314 -11.119 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -6.141 12.757 -11.653 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -8.224 16.165 -12.407 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -6.624 16.139 -11.658 1.00 0.00 H new ATOM 1020 N SER A 70 -4.775 13.185 -8.176 1.00 0.00 N ATOM 1021 CA SER A 70 -3.614 12.576 -7.538 1.00 0.00 C ATOM 1022 C SER A 70 -3.876 12.326 -6.056 1.00 0.00 C ATOM 1023 O SER A 70 -4.955 12.630 -5.545 1.00 0.00 O ATOM 1024 CB SER A 70 -2.384 13.471 -7.707 1.00 0.00 C ATOM 1025 OG SER A 70 -2.160 13.776 -9.073 1.00 0.00 O ATOM 0 H SER A 70 -4.952 14.150 -7.897 1.00 0.00 H new ATOM 0 HA SER A 70 -3.426 11.618 -8.022 1.00 0.00 H new ATOM 0 HB2 SER A 70 -2.521 14.393 -7.143 1.00 0.00 H new ATOM 0 HB3 SER A 70 -1.507 12.972 -7.294 1.00 0.00 H new ATOM 0 HG SER A 70 -1.370 14.350 -9.155 1.00 0.00 H new ATOM 1031 N LEU A 71 -2.881 11.773 -5.371 1.00 0.00 N ATOM 1032 CA LEU A 71 -3.002 11.482 -3.946 1.00 0.00 C ATOM 1033 C LEU A 71 -1.632 11.465 -3.276 1.00 0.00 C ATOM 1034 O LEU A 71 -0.719 10.773 -3.725 1.00 0.00 O ATOM 1035 CB LEU A 71 -3.703 10.138 -3.738 1.00 0.00 C ATOM 1036 CG LEU A 71 -3.243 8.995 -4.643 1.00 0.00 C ATOM 1037 CD1 LEU A 71 -2.523 7.929 -3.831 1.00 0.00 C ATOM 1038 CD2 LEU A 71 -4.428 8.393 -5.385 1.00 0.00 C ATOM 0 H LEU A 71 -1.982 11.517 -5.779 1.00 0.00 H new ATOM 0 HA LEU A 71 -3.599 12.270 -3.488 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -3.561 9.833 -2.701 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -4.773 10.283 -3.884 1.00 0.00 H new ATOM 0 HG LEU A 71 -2.545 9.396 -5.378 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -2.203 7.123 -4.491 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -1.652 8.368 -3.345 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.198 7.531 -3.074 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -4.082 7.581 -6.025 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -5.150 8.006 -4.665 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -4.902 9.160 -5.997 1.00 0.00 H new ATOM 1050 N VAL A 72 -1.498 12.227 -2.196 1.00 0.00 N ATOM 1051 CA VAL A 72 -0.241 12.297 -1.461 1.00 0.00 C ATOM 1052 C VAL A 72 -0.150 11.184 -0.422 1.00 0.00 C ATOM 1053 O VAL A 72 -1.147 10.818 0.201 1.00 0.00 O ATOM 1054 CB VAL A 72 -0.077 13.656 -0.756 1.00 0.00 C ATOM 1055 CG1 VAL A 72 1.252 13.720 -0.019 1.00 0.00 C ATOM 1056 CG2 VAL A 72 -0.193 14.793 -1.760 1.00 0.00 C ATOM 0 H VAL A 72 -2.245 12.805 -1.810 1.00 0.00 H new ATOM 0 HA VAL A 72 0.559 12.176 -2.191 1.00 0.00 H new ATOM 0 HB VAL A 72 -0.877 13.764 -0.023 1.00 0.00 H new ATOM 0 HG11 VAL A 72 1.349 14.688 0.473 1.00 0.00 H new ATOM 0 HG12 VAL A 72 1.292 12.928 0.728 1.00 0.00 H new ATOM 0 HG13 VAL A 72 2.069 13.590 -0.729 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -0.075 15.746 -1.245 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.584 14.691 -2.517 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -1.172 14.758 -2.238 1.00 0.00 H new ATOM 1066 N LEU A 73 1.053 10.650 -0.239 1.00 0.00 N ATOM 1067 CA LEU A 73 1.276 9.579 0.726 1.00 0.00 C ATOM 1068 C LEU A 73 2.641 9.720 1.390 1.00 0.00 C ATOM 1069 O LEU A 73 3.658 9.889 0.716 1.00 0.00 O ATOM 1070 CB LEU A 73 1.170 8.217 0.037 1.00 0.00 C ATOM 1071 CG LEU A 73 2.383 7.784 -0.787 1.00 0.00 C ATOM 1072 CD1 LEU A 73 2.203 6.362 -1.294 1.00 0.00 C ATOM 1073 CD2 LEU A 73 2.609 8.742 -1.946 1.00 0.00 C ATOM 0 H LEU A 73 1.889 10.941 -0.746 1.00 0.00 H new ATOM 0 HA LEU A 73 0.509 9.651 1.497 1.00 0.00 H new ATOM 0 HB2 LEU A 73 0.985 7.460 0.799 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.298 8.230 -0.617 1.00 0.00 H new ATOM 0 HG LEU A 73 3.263 7.809 -0.145 1.00 0.00 H new ATOM 0 HD11 LEU A 73 3.076 6.071 -1.878 1.00 0.00 H new ATOM 0 HD12 LEU A 73 2.091 5.685 -0.447 1.00 0.00 H new ATOM 0 HD13 LEU A 73 1.313 6.309 -1.921 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.476 8.419 -2.522 1.00 0.00 H new ATOM 0 HD22 LEU A 73 1.729 8.749 -2.589 1.00 0.00 H new ATOM 0 HD23 LEU A 73 2.784 9.746 -1.559 1.00 0.00 H new ATOM 1085 N LYS A 74 2.658 9.647 2.716 1.00 0.00 N ATOM 1086 CA LYS A 74 3.898 9.764 3.474 1.00 0.00 C ATOM 1087 C LYS A 74 4.318 8.412 4.043 1.00 0.00 C ATOM 1088 O LYS A 74 3.477 7.556 4.320 1.00 0.00 O ATOM 1089 CB LYS A 74 3.733 10.777 4.610 1.00 0.00 C ATOM 1090 CG LYS A 74 4.921 10.830 5.555 1.00 0.00 C ATOM 1091 CD LYS A 74 5.112 12.222 6.134 1.00 0.00 C ATOM 1092 CE LYS A 74 5.785 13.154 5.138 1.00 0.00 C ATOM 1093 NZ LYS A 74 5.498 14.584 5.436 1.00 0.00 N ATOM 0 H LYS A 74 1.826 9.507 3.289 1.00 0.00 H new ATOM 0 HA LYS A 74 4.677 10.111 2.795 1.00 0.00 H new ATOM 0 HB2 LYS A 74 3.575 11.767 4.182 1.00 0.00 H new ATOM 0 HB3 LYS A 74 2.837 10.529 5.179 1.00 0.00 H new ATOM 0 HG2 LYS A 74 4.775 10.115 6.365 1.00 0.00 H new ATOM 0 HG3 LYS A 74 5.824 10.529 5.023 1.00 0.00 H new ATOM 0 HD2 LYS A 74 4.144 12.633 6.422 1.00 0.00 H new ATOM 0 HD3 LYS A 74 5.714 12.160 7.040 1.00 0.00 H new ATOM 0 HE2 LYS A 74 6.862 12.988 5.156 1.00 0.00 H new ATOM 0 HE3 LYS A 74 5.443 12.917 4.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 5.974 15.187 4.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 4.472 14.748 5.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 5.847 14.817 6.387 1.00 0.00 H new ATOM 1107 N PHE A 75 5.622 8.226 4.214 1.00 0.00 N ATOM 1108 CA PHE A 75 6.152 6.978 4.750 1.00 0.00 C ATOM 1109 C PHE A 75 6.959 7.230 6.021 1.00 0.00 C ATOM 1110 O PHE A 75 7.193 8.377 6.404 1.00 0.00 O ATOM 1111 CB PHE A 75 7.028 6.281 3.706 1.00 0.00 C ATOM 1112 CG PHE A 75 6.305 5.974 2.427 1.00 0.00 C ATOM 1113 CD1 PHE A 75 4.963 5.630 2.440 1.00 0.00 C ATOM 1114 CD2 PHE A 75 6.967 6.029 1.211 1.00 0.00 C ATOM 1115 CE1 PHE A 75 4.295 5.345 1.263 1.00 0.00 C ATOM 1116 CE2 PHE A 75 6.305 5.745 0.031 1.00 0.00 C ATOM 1117 CZ PHE A 75 4.967 5.404 0.057 1.00 0.00 C ATOM 0 H PHE A 75 6.331 8.924 3.989 1.00 0.00 H new ATOM 0 HA PHE A 75 5.310 6.332 4.998 1.00 0.00 H new ATOM 0 HB2 PHE A 75 7.888 6.913 3.485 1.00 0.00 H new ATOM 0 HB3 PHE A 75 7.414 5.353 4.128 1.00 0.00 H new ATOM 0 HD1 PHE A 75 4.433 5.584 3.380 1.00 0.00 H new ATOM 0 HD2 PHE A 75 8.013 6.297 1.185 1.00 0.00 H new ATOM 0 HE1 PHE A 75 3.249 5.077 1.286 1.00 0.00 H new ATOM 0 HE2 PHE A 75 6.833 5.790 -0.910 1.00 0.00 H new ATOM 0 HZ PHE A 75 4.447 5.184 -0.864 1.00 0.00 H new ATOM 1127 N HIS A 76 7.381 6.151 6.671 1.00 0.00 N ATOM 1128 CA HIS A 76 8.163 6.254 7.898 1.00 0.00 C ATOM 1129 C HIS A 76 9.467 5.473 7.780 1.00 0.00 C ATOM 1130 O HIS A 76 9.482 4.247 7.896 1.00 0.00 O ATOM 1131 CB HIS A 76 7.352 5.740 9.088 1.00 0.00 C ATOM 1132 CG HIS A 76 7.837 6.252 10.410 1.00 0.00 C ATOM 1133 ND1 HIS A 76 7.107 7.121 11.193 1.00 0.00 N ATOM 1134 CD2 HIS A 76 8.983 6.011 11.086 1.00 0.00 C ATOM 1135 CE1 HIS A 76 7.785 7.395 12.293 1.00 0.00 C ATOM 1136 NE2 HIS A 76 8.928 6.733 12.253 1.00 0.00 N ATOM 0 H HIS A 76 7.195 5.195 6.369 1.00 0.00 H new ATOM 0 HA HIS A 76 8.404 7.305 8.058 1.00 0.00 H new ATOM 0 HB2 HIS A 76 6.309 6.027 8.957 1.00 0.00 H new ATOM 0 HB3 HIS A 76 7.384 4.651 9.096 1.00 0.00 H new ATOM 0 HD2 HIS A 76 9.792 5.370 10.767 1.00 0.00 H new ATOM 0 HE1 HIS A 76 7.461 8.049 13.089 1.00 0.00 H new ATOM 0 HE2 HIS A 76 9.651 6.755 12.972 1.00 0.00 H new ATOM 1144 N THR A 77 10.562 6.190 7.548 1.00 0.00 N ATOM 1145 CA THR A 77 11.871 5.564 7.411 1.00 0.00 C ATOM 1146 C THR A 77 12.835 6.067 8.480 1.00 0.00 C ATOM 1147 O THR A 77 12.748 7.213 8.920 1.00 0.00 O ATOM 1148 CB THR A 77 12.480 5.831 6.022 1.00 0.00 C ATOM 1149 OG1 THR A 77 12.486 7.238 5.752 1.00 0.00 O ATOM 1150 CG2 THR A 77 11.696 5.105 4.939 1.00 0.00 C ATOM 0 H THR A 77 10.568 7.205 7.451 1.00 0.00 H new ATOM 0 HA THR A 77 11.722 4.491 7.534 1.00 0.00 H new ATOM 0 HB THR A 77 13.504 5.457 6.020 1.00 0.00 H new ATOM 0 HG1 THR A 77 13.016 7.414 4.947 1.00 0.00 H new ATOM 0 HG21 THR A 77 12.145 5.309 3.967 1.00 0.00 H new ATOM 0 HG22 THR A 77 11.718 4.032 5.131 1.00 0.00 H new ATOM 0 HG23 THR A 77 10.663 5.453 4.942 1.00 0.00 H new ATOM 1261 N GLU A 85 10.999 10.324 8.364 1.00 0.00 N ATOM 1262 CA GLU A 85 9.918 10.121 7.405 1.00 0.00 C ATOM 1263 C GLU A 85 10.166 10.917 6.127 1.00 0.00 C ATOM 1264 O GLU A 85 10.691 12.031 6.168 1.00 0.00 O ATOM 1265 CB GLU A 85 8.578 10.528 8.021 1.00 0.00 C ATOM 1266 CG GLU A 85 8.549 11.961 8.523 1.00 0.00 C ATOM 1267 CD GLU A 85 8.561 12.050 10.037 1.00 0.00 C ATOM 1268 OE1 GLU A 85 7.895 11.217 10.686 1.00 0.00 O ATOM 1269 OE2 GLU A 85 9.239 12.953 10.571 1.00 0.00 O ATOM 0 HA GLU A 85 9.887 9.061 7.151 1.00 0.00 H new ATOM 0 HB2 GLU A 85 7.791 10.396 7.278 1.00 0.00 H new ATOM 0 HB3 GLU A 85 8.350 9.857 8.849 1.00 0.00 H new ATOM 0 HG2 GLU A 85 9.409 12.499 8.124 1.00 0.00 H new ATOM 0 HG3 GLU A 85 7.657 12.458 8.141 1.00 0.00 H new ATOM 1276 N LEU A 86 9.785 10.338 4.993 1.00 0.00 N ATOM 1277 CA LEU A 86 9.967 10.992 3.702 1.00 0.00 C ATOM 1278 C LEU A 86 8.636 11.503 3.160 1.00 0.00 C ATOM 1279 O LEU A 86 7.590 11.324 3.784 1.00 0.00 O ATOM 1280 CB LEU A 86 10.600 10.024 2.702 1.00 0.00 C ATOM 1281 CG LEU A 86 9.889 8.681 2.525 1.00 0.00 C ATOM 1282 CD1 LEU A 86 10.082 8.159 1.110 1.00 0.00 C ATOM 1283 CD2 LEU A 86 10.396 7.671 3.543 1.00 0.00 C ATOM 0 H LEU A 86 9.348 9.418 4.942 1.00 0.00 H new ATOM 0 HA LEU A 86 10.633 11.844 3.844 1.00 0.00 H new ATOM 0 HB2 LEU A 86 10.649 10.517 1.731 1.00 0.00 H new ATOM 0 HB3 LEU A 86 11.626 9.831 3.014 1.00 0.00 H new ATOM 0 HG LEU A 86 8.822 8.830 2.693 1.00 0.00 H new ATOM 0 HD11 LEU A 86 9.570 7.203 1.002 1.00 0.00 H new ATOM 0 HD12 LEU A 86 9.669 8.874 0.399 1.00 0.00 H new ATOM 0 HD13 LEU A 86 11.146 8.025 0.914 1.00 0.00 H new ATOM 0 HD21 LEU A 86 9.879 6.722 3.402 1.00 0.00 H new ATOM 0 HD22 LEU A 86 11.468 7.524 3.407 1.00 0.00 H new ATOM 0 HD23 LEU A 86 10.205 8.042 4.550 1.00 0.00 H new ATOM 1295 N SER A 87 8.683 12.139 1.994 1.00 0.00 N ATOM 1296 CA SER A 87 7.482 12.677 1.367 1.00 0.00 C ATOM 1297 C SER A 87 7.363 12.202 -0.078 1.00 0.00 C ATOM 1298 O SER A 87 8.279 12.384 -0.880 1.00 0.00 O ATOM 1299 CB SER A 87 7.497 14.207 1.413 1.00 0.00 C ATOM 1300 OG SER A 87 8.331 14.738 0.399 1.00 0.00 O ATOM 0 H SER A 87 9.541 12.294 1.464 1.00 0.00 H new ATOM 0 HA SER A 87 6.619 12.312 1.923 1.00 0.00 H new ATOM 0 HB2 SER A 87 6.483 14.588 1.291 1.00 0.00 H new ATOM 0 HB3 SER A 87 7.848 14.541 2.389 1.00 0.00 H new ATOM 0 HG SER A 87 8.403 14.094 -0.336 1.00 0.00 H new ATOM 1306 N MET A 88 6.227 11.594 -0.403 1.00 0.00 N ATOM 1307 CA MET A 88 5.987 11.094 -1.752 1.00 0.00 C ATOM 1308 C MET A 88 4.625 11.550 -2.266 1.00 0.00 C ATOM 1309 O MET A 88 3.724 11.851 -1.484 1.00 0.00 O ATOM 1310 CB MET A 88 6.068 9.566 -1.774 1.00 0.00 C ATOM 1311 CG MET A 88 7.370 9.019 -1.211 1.00 0.00 C ATOM 1312 SD MET A 88 8.701 9.008 -2.427 1.00 0.00 S ATOM 1313 CE MET A 88 9.889 10.091 -1.637 1.00 0.00 C ATOM 0 H MET A 88 5.458 11.436 0.249 1.00 0.00 H new ATOM 0 HA MET A 88 6.758 11.501 -2.407 1.00 0.00 H new ATOM 0 HB2 MET A 88 5.234 9.158 -1.202 1.00 0.00 H new ATOM 0 HB3 MET A 88 5.951 9.219 -2.801 1.00 0.00 H new ATOM 0 HG2 MET A 88 7.672 9.620 -0.353 1.00 0.00 H new ATOM 0 HG3 MET A 88 7.207 8.004 -0.848 1.00 0.00 H new ATOM 0 HE1 MET A 88 10.057 10.966 -2.265 1.00 0.00 H new ATOM 0 HE2 MET A 88 9.504 10.408 -0.668 1.00 0.00 H new ATOM 0 HE3 MET A 88 10.830 9.559 -1.497 1.00 0.00 H new ATOM 1323 N VAL A 89 4.482 11.598 -3.587 1.00 0.00 N ATOM 1324 CA VAL A 89 3.230 12.017 -4.206 1.00 0.00 C ATOM 1325 C VAL A 89 3.031 11.338 -5.557 1.00 0.00 C ATOM 1326 O VAL A 89 3.728 11.642 -6.524 1.00 0.00 O ATOM 1327 CB VAL A 89 3.183 13.544 -4.399 1.00 0.00 C ATOM 1328 CG1 VAL A 89 1.887 13.956 -5.082 1.00 0.00 C ATOM 1329 CG2 VAL A 89 3.341 14.255 -3.063 1.00 0.00 C ATOM 0 H VAL A 89 5.218 11.352 -4.249 1.00 0.00 H new ATOM 0 HA VAL A 89 2.428 11.719 -3.531 1.00 0.00 H new ATOM 0 HB VAL A 89 4.013 13.838 -5.041 1.00 0.00 H new ATOM 0 HG11 VAL A 89 1.871 15.038 -5.210 1.00 0.00 H new ATOM 0 HG12 VAL A 89 1.821 13.474 -6.057 1.00 0.00 H new ATOM 0 HG13 VAL A 89 1.039 13.651 -4.468 1.00 0.00 H new ATOM 0 HG21 VAL A 89 3.305 15.333 -3.218 1.00 0.00 H new ATOM 0 HG22 VAL A 89 2.533 13.958 -2.395 1.00 0.00 H new ATOM 0 HG23 VAL A 89 4.298 13.984 -2.618 1.00 0.00 H new ATOM 1339 N ALA A 90 2.074 10.417 -5.614 1.00 0.00 N ATOM 1340 CA ALA A 90 1.781 9.698 -6.846 1.00 0.00 C ATOM 1341 C ALA A 90 0.837 10.497 -7.739 1.00 0.00 C ATOM 1342 O ALA A 90 -0.309 10.756 -7.371 1.00 0.00 O ATOM 1343 CB ALA A 90 1.184 8.334 -6.532 1.00 0.00 C ATOM 0 H ALA A 90 1.489 10.152 -4.821 1.00 0.00 H new ATOM 0 HA ALA A 90 2.717 9.558 -7.386 1.00 0.00 H new ATOM 0 HB1 ALA A 90 0.970 7.808 -7.462 1.00 0.00 H new ATOM 0 HB2 ALA A 90 1.893 7.754 -5.942 1.00 0.00 H new ATOM 0 HB3 ALA A 90 0.261 8.462 -5.967 1.00 0.00 H new ATOM 1349 N ASP A 91 1.326 10.885 -8.911 1.00 0.00 N ATOM 1350 CA ASP A 91 0.525 11.656 -9.856 1.00 0.00 C ATOM 1351 C ASP A 91 0.114 10.796 -11.048 1.00 0.00 C ATOM 1352 O ASP A 91 0.890 9.968 -11.526 1.00 0.00 O ATOM 1353 CB ASP A 91 1.304 12.880 -10.338 1.00 0.00 C ATOM 1354 CG ASP A 91 2.032 13.585 -9.211 1.00 0.00 C ATOM 1355 OD1 ASP A 91 1.384 14.369 -8.484 1.00 0.00 O ATOM 1356 OD2 ASP A 91 3.248 13.352 -9.053 1.00 0.00 O ATOM 0 H ASP A 91 2.273 10.679 -9.230 1.00 0.00 H new ATOM 0 HA ASP A 91 -0.377 11.989 -9.343 1.00 0.00 H new ATOM 0 HB2 ASP A 91 2.025 12.573 -11.096 1.00 0.00 H new ATOM 0 HB3 ASP A 91 0.617 13.579 -10.816 1.00 0.00 H new ATOM 1361 N LYS A 92 -1.110 10.997 -11.522 1.00 0.00 N ATOM 1362 CA LYS A 92 -1.625 10.242 -12.658 1.00 0.00 C ATOM 1363 C LYS A 92 -0.699 10.372 -13.863 1.00 0.00 C ATOM 1364 O LYS A 92 0.196 11.219 -13.884 1.00 0.00 O ATOM 1365 CB LYS A 92 -3.028 10.728 -13.026 1.00 0.00 C ATOM 1366 CG LYS A 92 -4.020 10.650 -11.878 1.00 0.00 C ATOM 1367 CD LYS A 92 -5.392 10.207 -12.356 1.00 0.00 C ATOM 1368 CE LYS A 92 -5.428 8.712 -12.641 1.00 0.00 C ATOM 1369 NZ LYS A 92 -6.450 8.368 -13.667 1.00 0.00 N ATOM 0 H LYS A 92 -1.765 11.677 -11.137 1.00 0.00 H new ATOM 0 HA LYS A 92 -1.674 9.192 -12.371 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -2.967 11.760 -13.373 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -3.402 10.134 -13.859 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -3.653 9.952 -11.126 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -4.099 11.625 -11.397 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.138 10.452 -11.600 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -5.659 10.757 -13.258 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -4.446 8.383 -12.982 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -5.643 8.172 -11.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -6.443 7.341 -13.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -7.390 8.658 -13.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -6.231 8.864 -14.555 1.00 0.00 H new ATOM 1383 N THR A 93 -0.918 9.529 -14.867 1.00 0.00 N ATOM 1384 CA THR A 93 -0.104 9.549 -16.074 1.00 0.00 C ATOM 1385 C THR A 93 -0.894 9.052 -17.280 1.00 0.00 C ATOM 1386 O THR A 93 -2.065 8.695 -17.159 1.00 0.00 O ATOM 1387 CB THR A 93 1.162 8.685 -15.914 1.00 0.00 C ATOM 1388 OG1 THR A 93 0.805 7.370 -15.473 1.00 0.00 O ATOM 1389 CG2 THR A 93 2.124 9.315 -14.918 1.00 0.00 C ATOM 0 H THR A 93 -1.654 8.823 -14.867 1.00 0.00 H new ATOM 0 HA THR A 93 0.190 10.586 -16.238 1.00 0.00 H new ATOM 0 HB THR A 93 1.657 8.621 -16.883 1.00 0.00 H new ATOM 0 HG1 THR A 93 0.464 7.414 -14.555 1.00 0.00 H new ATOM 0 HG21 THR A 93 3.010 8.688 -14.821 1.00 0.00 H new ATOM 0 HG22 THR A 93 2.416 10.304 -15.270 1.00 0.00 H new ATOM 0 HG23 THR A 93 1.636 9.405 -13.948 1.00 0.00 H new ATOM 1397 N GLU A 94 -0.245 9.032 -18.440 1.00 0.00 N ATOM 1398 CA GLU A 94 -0.890 8.578 -19.667 1.00 0.00 C ATOM 1399 C GLU A 94 -1.206 7.087 -19.596 1.00 0.00 C ATOM 1400 O GLU A 94 -2.068 6.588 -20.320 1.00 0.00 O ATOM 1401 CB GLU A 94 0.004 8.864 -20.875 1.00 0.00 C ATOM 1402 CG GLU A 94 -0.738 8.841 -22.201 1.00 0.00 C ATOM 1403 CD GLU A 94 0.138 9.257 -23.366 1.00 0.00 C ATOM 1404 OE1 GLU A 94 0.293 10.478 -23.584 1.00 0.00 O ATOM 1405 OE2 GLU A 94 0.667 8.365 -24.061 1.00 0.00 O ATOM 0 H GLU A 94 0.725 9.324 -18.556 1.00 0.00 H new ATOM 0 HA GLU A 94 -1.826 9.125 -19.779 1.00 0.00 H new ATOM 0 HB2 GLU A 94 0.472 9.840 -20.747 1.00 0.00 H new ATOM 0 HB3 GLU A 94 0.807 8.127 -20.905 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -1.123 7.837 -22.381 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -1.599 9.507 -22.143 1.00 0.00 H new ATOM 1412 N LYS A 95 -0.501 6.380 -18.719 1.00 0.00 N ATOM 1413 CA LYS A 95 -0.705 4.946 -18.553 1.00 0.00 C ATOM 1414 C LYS A 95 -2.144 4.645 -18.146 1.00 0.00 C ATOM 1415 O LYS A 95 -2.950 5.555 -17.962 1.00 0.00 O ATOM 1416 CB LYS A 95 0.259 4.392 -17.501 1.00 0.00 C ATOM 1417 CG LYS A 95 1.695 4.846 -17.693 1.00 0.00 C ATOM 1418 CD LYS A 95 2.200 4.524 -19.089 1.00 0.00 C ATOM 1419 CE LYS A 95 2.187 3.026 -19.355 1.00 0.00 C ATOM 1420 NZ LYS A 95 2.657 2.702 -20.731 1.00 0.00 N ATOM 0 H LYS A 95 0.217 6.777 -18.112 1.00 0.00 H new ATOM 0 HA LYS A 95 -0.507 4.463 -19.510 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -0.081 4.698 -16.512 1.00 0.00 H new ATOM 0 HB3 LYS A 95 0.225 3.303 -17.527 1.00 0.00 H new ATOM 0 HG2 LYS A 95 1.764 5.920 -17.519 1.00 0.00 H new ATOM 0 HG3 LYS A 95 2.333 4.361 -16.954 1.00 0.00 H new ATOM 0 HD2 LYS A 95 1.579 5.031 -19.828 1.00 0.00 H new ATOM 0 HD3 LYS A 95 3.214 4.907 -19.208 1.00 0.00 H new ATOM 0 HE2 LYS A 95 2.822 2.522 -18.626 1.00 0.00 H new ATOM 0 HE3 LYS A 95 1.177 2.641 -19.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 2.633 1.672 -20.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 2.036 3.162 -21.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 3.631 3.046 -20.855 1.00 0.00 H new ATOM 1434 N ALA A 96 -2.459 3.361 -18.008 1.00 0.00 N ATOM 1435 CA ALA A 96 -3.800 2.941 -17.621 1.00 0.00 C ATOM 1436 C ALA A 96 -3.809 2.364 -16.210 1.00 0.00 C ATOM 1437 O ALA A 96 -3.343 1.249 -15.980 1.00 0.00 O ATOM 1438 CB ALA A 96 -4.339 1.921 -18.613 1.00 0.00 C ATOM 0 H ALA A 96 -1.804 2.594 -18.158 1.00 0.00 H new ATOM 0 HA ALA A 96 -4.446 3.819 -17.630 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -5.341 1.616 -18.312 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -4.378 2.366 -19.607 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -3.684 1.050 -18.631 1.00 0.00 H new ATOM 1444 N GLY A 97 -4.340 3.134 -15.264 1.00 0.00 N ATOM 1445 CA GLY A 97 -4.398 2.683 -13.886 1.00 0.00 C ATOM 1446 C GLY A 97 -3.023 2.551 -13.261 1.00 0.00 C ATOM 1447 O GLY A 97 -2.799 1.682 -12.419 1.00 0.00 O ATOM 0 H GLY A 97 -4.731 4.062 -15.428 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -4.993 3.385 -13.302 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -4.907 1.720 -13.843 1.00 0.00 H new ATOM 1451 N GLU A 98 -2.101 3.414 -13.675 1.00 0.00 N ATOM 1452 CA GLU A 98 -0.740 3.387 -13.151 1.00 0.00 C ATOM 1453 C GLU A 98 -0.265 4.794 -12.800 1.00 0.00 C ATOM 1454 O GLU A 98 -0.019 5.616 -13.682 1.00 0.00 O ATOM 1455 CB GLU A 98 0.210 2.755 -14.170 1.00 0.00 C ATOM 1456 CG GLU A 98 1.651 2.679 -13.693 1.00 0.00 C ATOM 1457 CD GLU A 98 2.438 1.585 -14.388 1.00 0.00 C ATOM 1458 OE1 GLU A 98 2.001 1.134 -15.468 1.00 0.00 O ATOM 1459 OE2 GLU A 98 3.490 1.178 -13.852 1.00 0.00 O ATOM 0 H GLU A 98 -2.271 4.140 -14.371 1.00 0.00 H new ATOM 0 HA GLU A 98 -0.739 2.785 -12.243 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -0.140 1.750 -14.405 1.00 0.00 H new ATOM 0 HB3 GLU A 98 0.172 3.330 -15.095 1.00 0.00 H new ATOM 0 HG2 GLU A 98 2.138 3.638 -13.867 1.00 0.00 H new ATOM 0 HG3 GLU A 98 1.665 2.504 -12.617 1.00 0.00 H new ATOM 1466 N TYR A 99 -0.138 5.064 -11.505 1.00 0.00 N ATOM 1467 CA TYR A 99 0.305 6.371 -11.036 1.00 0.00 C ATOM 1468 C TYR A 99 1.822 6.499 -11.131 1.00 0.00 C ATOM 1469 O TYR A 99 2.525 5.520 -11.386 1.00 0.00 O ATOM 1470 CB TYR A 99 -0.148 6.599 -9.593 1.00 0.00 C ATOM 1471 CG TYR A 99 -1.544 7.166 -9.479 1.00 0.00 C ATOM 1472 CD1 TYR A 99 -2.593 6.638 -10.223 1.00 0.00 C ATOM 1473 CD2 TYR A 99 -1.815 8.231 -8.629 1.00 0.00 C ATOM 1474 CE1 TYR A 99 -3.870 7.154 -10.123 1.00 0.00 C ATOM 1475 CE2 TYR A 99 -3.091 8.752 -8.522 1.00 0.00 C ATOM 1476 CZ TYR A 99 -4.114 8.211 -9.271 1.00 0.00 C ATOM 1477 OH TYR A 99 -5.385 8.729 -9.167 1.00 0.00 O ATOM 0 H TYR A 99 -0.336 4.394 -10.762 1.00 0.00 H new ATOM 0 HA TYR A 99 -0.146 7.130 -11.676 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -0.104 5.653 -9.054 1.00 0.00 H new ATOM 0 HB3 TYR A 99 0.552 7.277 -9.104 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -2.406 5.810 -10.891 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -1.016 8.659 -8.042 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -4.673 6.732 -10.709 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -3.285 9.579 -7.855 1.00 0.00 H new ATOM 0 HH TYR A 99 -5.349 9.704 -9.258 1.00 0.00 H new ATOM 1487 N SER A 100 2.322 7.713 -10.925 1.00 0.00 N ATOM 1488 CA SER A 100 3.756 7.970 -10.989 1.00 0.00 C ATOM 1489 C SER A 100 4.260 8.573 -9.681 1.00 0.00 C ATOM 1490 O SER A 100 3.905 9.697 -9.324 1.00 0.00 O ATOM 1491 CB SER A 100 4.074 8.911 -12.153 1.00 0.00 C ATOM 1492 OG SER A 100 4.901 9.982 -11.731 1.00 0.00 O ATOM 0 H SER A 100 1.755 8.534 -10.712 1.00 0.00 H new ATOM 0 HA SER A 100 4.264 7.019 -11.149 1.00 0.00 H new ATOM 0 HB2 SER A 100 4.570 8.356 -12.949 1.00 0.00 H new ATOM 0 HB3 SER A 100 3.147 9.305 -12.570 1.00 0.00 H new ATOM 0 HG SER A 100 5.091 10.568 -12.493 1.00 0.00 H new ATOM 1498 N VAL A 101 5.088 7.816 -8.969 1.00 0.00 N ATOM 1499 CA VAL A 101 5.643 8.274 -7.701 1.00 0.00 C ATOM 1500 C VAL A 101 7.036 8.863 -7.889 1.00 0.00 C ATOM 1501 O VAL A 101 7.804 8.408 -8.738 1.00 0.00 O ATOM 1502 CB VAL A 101 5.716 7.129 -6.673 1.00 0.00 C ATOM 1503 CG1 VAL A 101 6.527 7.552 -5.459 1.00 0.00 C ATOM 1504 CG2 VAL A 101 4.318 6.689 -6.265 1.00 0.00 C ATOM 0 H VAL A 101 5.389 6.883 -9.249 1.00 0.00 H new ATOM 0 HA VAL A 101 4.973 9.048 -7.325 1.00 0.00 H new ATOM 0 HB VAL A 101 6.218 6.280 -7.136 1.00 0.00 H new ATOM 0 HG11 VAL A 101 6.567 6.730 -4.744 1.00 0.00 H new ATOM 0 HG12 VAL A 101 7.539 7.812 -5.770 1.00 0.00 H new ATOM 0 HG13 VAL A 101 6.057 8.417 -4.991 1.00 0.00 H new ATOM 0 HG21 VAL A 101 4.389 5.880 -5.538 1.00 0.00 H new ATOM 0 HG22 VAL A 101 3.787 7.531 -5.820 1.00 0.00 H new ATOM 0 HG23 VAL A 101 3.775 6.341 -7.144 1.00 0.00 H new ATOM 1514 N THR A 102 7.357 9.877 -7.093 1.00 0.00 N ATOM 1515 CA THR A 102 8.658 10.529 -7.172 1.00 0.00 C ATOM 1516 C THR A 102 9.625 9.954 -6.143 1.00 0.00 C ATOM 1517 O THR A 102 9.671 10.408 -5.000 1.00 0.00 O ATOM 1518 CB THR A 102 8.540 12.049 -6.956 1.00 0.00 C ATOM 1519 OG1 THR A 102 7.840 12.647 -8.053 1.00 0.00 O ATOM 1520 CG2 THR A 102 9.915 12.685 -6.818 1.00 0.00 C ATOM 0 H THR A 102 6.733 10.265 -6.385 1.00 0.00 H new ATOM 0 HA THR A 102 9.044 10.342 -8.174 1.00 0.00 H new ATOM 0 HB THR A 102 7.984 12.220 -6.034 1.00 0.00 H new ATOM 0 HG1 THR A 102 7.768 13.613 -7.907 1.00 0.00 H new ATOM 0 HG21 THR A 102 9.806 13.759 -6.666 1.00 0.00 H new ATOM 0 HG22 THR A 102 10.434 12.249 -5.964 1.00 0.00 H new ATOM 0 HG23 THR A 102 10.492 12.504 -7.725 1.00 0.00 H new ATOM 1528 N TYR A 103 10.396 8.955 -6.556 1.00 0.00 N ATOM 1529 CA TYR A 103 11.362 8.318 -5.668 1.00 0.00 C ATOM 1530 C TYR A 103 12.786 8.732 -6.025 1.00 0.00 C ATOM 1531 O TYR A 103 13.016 9.403 -7.031 1.00 0.00 O ATOM 1532 CB TYR A 103 11.228 6.796 -5.744 1.00 0.00 C ATOM 1533 CG TYR A 103 11.115 6.131 -4.391 1.00 0.00 C ATOM 1534 CD1 TYR A 103 9.907 6.109 -3.704 1.00 0.00 C ATOM 1535 CD2 TYR A 103 12.216 5.525 -3.798 1.00 0.00 C ATOM 1536 CE1 TYR A 103 9.799 5.503 -2.467 1.00 0.00 C ATOM 1537 CE2 TYR A 103 12.116 4.915 -2.562 1.00 0.00 C ATOM 1538 CZ TYR A 103 10.906 4.907 -1.901 1.00 0.00 C ATOM 1539 OH TYR A 103 10.803 4.301 -0.669 1.00 0.00 O ATOM 0 H TYR A 103 10.371 8.568 -7.500 1.00 0.00 H new ATOM 0 HA TYR A 103 11.152 8.645 -4.650 1.00 0.00 H new ATOM 0 HB2 TYR A 103 10.348 6.546 -6.337 1.00 0.00 H new ATOM 0 HB3 TYR A 103 12.092 6.389 -6.269 1.00 0.00 H new ATOM 0 HD1 TYR A 103 9.037 6.574 -4.145 1.00 0.00 H new ATOM 0 HD2 TYR A 103 13.166 5.531 -4.312 1.00 0.00 H new ATOM 0 HE1 TYR A 103 8.853 5.496 -1.946 1.00 0.00 H new ATOM 0 HE2 TYR A 103 12.981 4.447 -2.116 1.00 0.00 H new ATOM 0 HH TYR A 103 11.673 3.929 -0.414 1.00 0.00 H new ATOM 1549 N ASP A 104 13.740 8.326 -5.192 1.00 0.00 N ATOM 1550 CA ASP A 104 15.142 8.653 -5.419 1.00 0.00 C ATOM 1551 C ASP A 104 15.551 8.328 -6.853 1.00 0.00 C ATOM 1552 O ASP A 104 16.458 8.949 -7.406 1.00 0.00 O ATOM 1553 CB ASP A 104 16.031 7.890 -4.436 1.00 0.00 C ATOM 1554 CG ASP A 104 16.166 8.601 -3.105 1.00 0.00 C ATOM 1555 OD1 ASP A 104 15.127 8.860 -2.463 1.00 0.00 O ATOM 1556 OD2 ASP A 104 17.311 8.900 -2.705 1.00 0.00 O ATOM 0 H ASP A 104 13.567 7.770 -4.354 1.00 0.00 H new ATOM 0 HA ASP A 104 15.271 9.723 -5.258 1.00 0.00 H new ATOM 0 HB2 ASP A 104 15.616 6.895 -4.273 1.00 0.00 H new ATOM 0 HB3 ASP A 104 17.020 7.755 -4.874 1.00 0.00 H new ATOM 1561 N GLY A 105 14.876 7.349 -7.447 1.00 0.00 N ATOM 1562 CA GLY A 105 15.185 6.957 -8.811 1.00 0.00 C ATOM 1563 C GLY A 105 13.963 6.966 -9.707 1.00 0.00 C ATOM 1564 O GLY A 105 13.647 7.980 -10.328 1.00 0.00 O ATOM 0 H GLY A 105 14.121 6.820 -7.009 1.00 0.00 H new ATOM 0 HA2 GLY A 105 15.936 7.634 -9.219 1.00 0.00 H new ATOM 0 HA3 GLY A 105 15.623 5.959 -8.809 1.00 0.00 H new ATOM 1568 N PHE A 106 13.275 5.831 -9.777 1.00 0.00 N ATOM 1569 CA PHE A 106 12.082 5.711 -10.607 1.00 0.00 C ATOM 1570 C PHE A 106 11.205 4.555 -10.133 1.00 0.00 C ATOM 1571 O PHE A 106 11.698 3.466 -9.841 1.00 0.00 O ATOM 1572 CB PHE A 106 12.472 5.503 -12.071 1.00 0.00 C ATOM 1573 CG PHE A 106 11.295 5.307 -12.983 1.00 0.00 C ATOM 1574 CD1 PHE A 106 10.224 6.186 -12.952 1.00 0.00 C ATOM 1575 CD2 PHE A 106 11.259 4.244 -13.871 1.00 0.00 C ATOM 1576 CE1 PHE A 106 9.139 6.008 -13.790 1.00 0.00 C ATOM 1577 CE2 PHE A 106 10.177 4.061 -14.711 1.00 0.00 C ATOM 1578 CZ PHE A 106 9.115 4.944 -14.671 1.00 0.00 C ATOM 0 H PHE A 106 13.523 4.982 -9.269 1.00 0.00 H new ATOM 0 HA PHE A 106 11.513 6.636 -10.518 1.00 0.00 H new ATOM 0 HB2 PHE A 106 13.046 6.365 -12.412 1.00 0.00 H new ATOM 0 HB3 PHE A 106 13.127 4.635 -12.144 1.00 0.00 H new ATOM 0 HD1 PHE A 106 10.237 7.020 -12.265 1.00 0.00 H new ATOM 0 HD2 PHE A 106 12.086 3.550 -13.907 1.00 0.00 H new ATOM 0 HE1 PHE A 106 8.311 6.700 -13.756 1.00 0.00 H new ATOM 0 HE2 PHE A 106 10.162 3.228 -15.398 1.00 0.00 H new ATOM 0 HZ PHE A 106 8.268 4.803 -15.327 1.00 0.00 H new ATOM 1588 N ASN A 107 9.901 4.801 -10.059 1.00 0.00 N ATOM 1589 CA ASN A 107 8.954 3.782 -9.621 1.00 0.00 C ATOM 1590 C ASN A 107 7.535 4.133 -10.056 1.00 0.00 C ATOM 1591 O ASN A 107 7.276 5.238 -10.536 1.00 0.00 O ATOM 1592 CB ASN A 107 9.009 3.626 -8.099 1.00 0.00 C ATOM 1593 CG ASN A 107 8.297 4.753 -7.377 1.00 0.00 C ATOM 1594 OD1 ASN A 107 7.523 4.520 -6.448 1.00 0.00 O ATOM 1595 ND2 ASN A 107 8.556 5.985 -7.802 1.00 0.00 N ATOM 0 H ASN A 107 9.476 5.697 -10.297 1.00 0.00 H new ATOM 0 HA ASN A 107 9.234 2.838 -10.088 1.00 0.00 H new ATOM 0 HB2 ASN A 107 8.557 2.675 -7.817 1.00 0.00 H new ATOM 0 HB3 ASN A 107 10.050 3.592 -7.777 1.00 0.00 H new ATOM 0 HD21 ASN A 107 8.106 6.784 -7.355 1.00 0.00 H new ATOM 0 HD22 ASN A 107 9.204 6.132 -8.576 1.00 0.00 H new ATOM 1602 N THR A 108 6.617 3.187 -9.885 1.00 0.00 N ATOM 1603 CA THR A 108 5.225 3.395 -10.261 1.00 0.00 C ATOM 1604 C THR A 108 4.282 2.685 -9.296 1.00 0.00 C ATOM 1605 O THR A 108 4.379 1.473 -9.097 1.00 0.00 O ATOM 1606 CB THR A 108 4.948 2.897 -11.691 1.00 0.00 C ATOM 1607 OG1 THR A 108 5.991 2.009 -12.112 1.00 0.00 O ATOM 1608 CG2 THR A 108 4.847 4.064 -12.662 1.00 0.00 C ATOM 0 H THR A 108 6.813 2.268 -9.488 1.00 0.00 H new ATOM 0 HA THR A 108 5.044 4.469 -10.217 1.00 0.00 H new ATOM 0 HB THR A 108 3.997 2.365 -11.688 1.00 0.00 H new ATOM 0 HG1 THR A 108 5.806 1.695 -13.022 1.00 0.00 H new ATOM 0 HG21 THR A 108 4.651 3.686 -13.666 1.00 0.00 H new ATOM 0 HG22 THR A 108 4.034 4.722 -12.357 1.00 0.00 H new ATOM 0 HG23 THR A 108 5.784 4.621 -12.660 1.00 0.00 H new ATOM 1616 N PHE A 109 3.371 3.446 -8.698 1.00 0.00 N ATOM 1617 CA PHE A 109 2.412 2.888 -7.753 1.00 0.00 C ATOM 1618 C PHE A 109 1.062 2.647 -8.426 1.00 0.00 C ATOM 1619 O PHE A 109 0.588 3.475 -9.205 1.00 0.00 O ATOM 1620 CB PHE A 109 2.238 3.826 -6.557 1.00 0.00 C ATOM 1621 CG PHE A 109 0.856 3.797 -5.968 1.00 0.00 C ATOM 1622 CD1 PHE A 109 0.406 2.683 -5.279 1.00 0.00 C ATOM 1623 CD2 PHE A 109 0.007 4.885 -6.104 1.00 0.00 C ATOM 1624 CE1 PHE A 109 -0.865 2.653 -4.736 1.00 0.00 C ATOM 1625 CE2 PHE A 109 -1.264 4.860 -5.562 1.00 0.00 C ATOM 1626 CZ PHE A 109 -1.701 3.743 -4.878 1.00 0.00 C ATOM 0 H PHE A 109 3.277 4.450 -8.851 1.00 0.00 H new ATOM 0 HA PHE A 109 2.799 1.931 -7.402 1.00 0.00 H new ATOM 0 HB2 PHE A 109 2.959 3.555 -5.785 1.00 0.00 H new ATOM 0 HB3 PHE A 109 2.471 4.845 -6.867 1.00 0.00 H new ATOM 0 HD1 PHE A 109 1.056 1.828 -5.165 1.00 0.00 H new ATOM 0 HD2 PHE A 109 0.343 5.761 -6.639 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -1.204 1.778 -4.201 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -1.915 5.714 -5.673 1.00 0.00 H new ATOM 0 HZ PHE A 109 -2.694 3.722 -4.455 1.00 0.00 H new ATOM 1636 N THR A 110 0.451 1.509 -8.120 1.00 0.00 N ATOM 1637 CA THR A 110 -0.842 1.157 -8.695 1.00 0.00 C ATOM 1638 C THR A 110 -1.714 0.424 -7.682 1.00 0.00 C ATOM 1639 O THR A 110 -1.287 0.162 -6.557 1.00 0.00 O ATOM 1640 CB THR A 110 -0.678 0.275 -9.947 1.00 0.00 C ATOM 1641 OG1 THR A 110 -0.363 -1.068 -9.564 1.00 0.00 O ATOM 1642 CG2 THR A 110 0.416 0.820 -10.854 1.00 0.00 C ATOM 0 H THR A 110 0.830 0.814 -7.477 1.00 0.00 H new ATOM 0 HA THR A 110 -1.327 2.091 -8.978 1.00 0.00 H new ATOM 0 HB THR A 110 -1.620 0.283 -10.495 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.316 -1.056 -8.857 1.00 0.00 H new ATOM 0 HG21 THR A 110 0.513 0.181 -11.731 1.00 0.00 H new ATOM 0 HG22 THR A 110 0.158 1.831 -11.169 1.00 0.00 H new ATOM 0 HG23 THR A 110 1.362 0.839 -10.312 1.00 0.00 H new ATOM 1650 N ILE A 111 -2.936 0.094 -8.087 1.00 0.00 N ATOM 1651 CA ILE A 111 -3.866 -0.610 -7.215 1.00 0.00 C ATOM 1652 C ILE A 111 -4.681 -1.636 -7.995 1.00 0.00 C ATOM 1653 O ILE A 111 -5.762 -1.346 -8.508 1.00 0.00 O ATOM 1654 CB ILE A 111 -4.827 0.366 -6.511 1.00 0.00 C ATOM 1655 CG1 ILE A 111 -4.044 1.337 -5.627 1.00 0.00 C ATOM 1656 CG2 ILE A 111 -5.852 -0.401 -5.689 1.00 0.00 C ATOM 1657 CD1 ILE A 111 -4.851 2.539 -5.187 1.00 0.00 C ATOM 0 H ILE A 111 -3.305 0.304 -9.015 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.267 -1.122 -6.462 1.00 0.00 H new ATOM 0 HB ILE A 111 -5.357 0.942 -7.269 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.688 0.806 -4.744 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -3.163 1.680 -6.170 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.524 0.302 -5.197 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.427 -1.056 -6.344 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -5.340 -1.000 -4.936 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -4.232 3.184 -4.563 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -5.185 3.094 -6.064 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.718 2.206 -4.616 1.00 0.00 H new ATOM 1669 N PRO A 112 -4.154 -2.866 -8.086 1.00 0.00 N ATOM 1670 CA PRO A 112 -4.818 -3.961 -8.800 1.00 0.00 C ATOM 1671 C PRO A 112 -6.071 -4.446 -8.080 1.00 0.00 C ATOM 1672 O PRO A 112 -7.036 -4.878 -8.713 1.00 0.00 O ATOM 1673 CB PRO A 112 -3.756 -5.063 -8.825 1.00 0.00 C ATOM 1674 CG PRO A 112 -2.887 -4.778 -7.648 1.00 0.00 C ATOM 1675 CD PRO A 112 -2.869 -3.282 -7.499 1.00 0.00 C ATOM 0 HA PRO A 112 -5.159 -3.655 -9.789 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -4.209 -6.052 -8.752 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -3.185 -5.042 -9.753 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -3.278 -5.255 -6.749 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -1.881 -5.167 -7.803 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -2.789 -2.983 -6.454 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -2.024 -2.836 -8.024 1.00 0.00 H new ATOM 1683 N LYS A 113 -6.054 -4.370 -6.754 1.00 0.00 N ATOM 1684 CA LYS A 113 -7.189 -4.800 -5.947 1.00 0.00 C ATOM 1685 C LYS A 113 -7.557 -3.738 -4.915 1.00 0.00 C ATOM 1686 O LYS A 113 -6.832 -3.527 -3.941 1.00 0.00 O ATOM 1687 CB LYS A 113 -6.872 -6.121 -5.244 1.00 0.00 C ATOM 1688 CG LYS A 113 -7.464 -7.336 -5.937 1.00 0.00 C ATOM 1689 CD LYS A 113 -6.626 -7.759 -7.133 1.00 0.00 C ATOM 1690 CE LYS A 113 -6.661 -9.267 -7.333 1.00 0.00 C ATOM 1691 NZ LYS A 113 -5.997 -9.990 -6.213 1.00 0.00 N ATOM 0 H LYS A 113 -5.265 -4.014 -6.215 1.00 0.00 H new ATOM 0 HA LYS A 113 -8.040 -4.946 -6.612 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -5.790 -6.240 -5.182 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -7.247 -6.078 -4.221 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -7.533 -8.162 -5.229 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -8.479 -7.111 -6.264 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -6.995 -7.263 -8.031 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -5.596 -7.434 -6.990 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -7.696 -9.598 -7.416 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -6.168 -9.521 -8.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -5.487 -10.816 -6.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -5.325 -9.354 -5.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -6.715 -10.306 -5.530 1.00 0.00 H new ATOM 1705 N THR A 114 -8.686 -3.072 -5.133 1.00 0.00 N ATOM 1706 CA THR A 114 -9.149 -2.033 -4.223 1.00 0.00 C ATOM 1707 C THR A 114 -10.336 -2.515 -3.396 1.00 0.00 C ATOM 1708 O THR A 114 -11.489 -2.344 -3.792 1.00 0.00 O ATOM 1709 CB THR A 114 -9.552 -0.756 -4.985 1.00 0.00 C ATOM 1710 OG1 THR A 114 -10.212 0.155 -4.099 1.00 0.00 O ATOM 1711 CG2 THR A 114 -10.470 -1.091 -6.151 1.00 0.00 C ATOM 0 H THR A 114 -9.297 -3.234 -5.933 1.00 0.00 H new ATOM 0 HA THR A 114 -8.317 -1.802 -3.558 1.00 0.00 H new ATOM 0 HB THR A 114 -8.647 -0.291 -5.376 1.00 0.00 H new ATOM 0 HG1 THR A 114 -11.168 -0.059 -4.062 1.00 0.00 H new ATOM 0 HG21 THR A 114 -10.742 -0.175 -6.675 1.00 0.00 H new ATOM 0 HG22 THR A 114 -9.955 -1.763 -6.838 1.00 0.00 H new ATOM 0 HG23 THR A 114 -11.371 -1.576 -5.777 1.00 0.00 H new ATOM 1719 N ASP A 115 -10.046 -3.115 -2.247 1.00 0.00 N ATOM 1720 CA ASP A 115 -11.091 -3.620 -1.364 1.00 0.00 C ATOM 1721 C ASP A 115 -11.122 -2.836 -0.055 1.00 0.00 C ATOM 1722 O ASP A 115 -11.146 -3.420 1.029 1.00 0.00 O ATOM 1723 CB ASP A 115 -10.872 -5.107 -1.077 1.00 0.00 C ATOM 1724 CG ASP A 115 -12.025 -5.964 -1.559 1.00 0.00 C ATOM 1725 OD1 ASP A 115 -13.186 -5.514 -1.452 1.00 0.00 O ATOM 1726 OD2 ASP A 115 -11.767 -7.086 -2.044 1.00 0.00 O ATOM 0 H ASP A 115 -9.097 -3.264 -1.905 1.00 0.00 H new ATOM 0 HA ASP A 115 -12.050 -3.492 -1.866 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -9.952 -5.436 -1.560 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -10.739 -5.252 -0.005 1.00 0.00 H new ATOM 1731 N TYR A 116 -11.119 -1.513 -0.164 1.00 0.00 N ATOM 1732 CA TYR A 116 -11.143 -0.649 1.011 1.00 0.00 C ATOM 1733 C TYR A 116 -12.136 -1.166 2.047 1.00 0.00 C ATOM 1734 O TYR A 116 -11.917 -1.035 3.252 1.00 0.00 O ATOM 1735 CB TYR A 116 -11.506 0.782 0.610 1.00 0.00 C ATOM 1736 CG TYR A 116 -12.422 0.861 -0.590 1.00 0.00 C ATOM 1737 CD1 TYR A 116 -13.773 0.552 -0.480 1.00 0.00 C ATOM 1738 CD2 TYR A 116 -11.938 1.243 -1.835 1.00 0.00 C ATOM 1739 CE1 TYR A 116 -14.614 0.623 -1.574 1.00 0.00 C ATOM 1740 CE2 TYR A 116 -12.772 1.316 -2.934 1.00 0.00 C ATOM 1741 CZ TYR A 116 -14.109 1.005 -2.798 1.00 0.00 C ATOM 1742 OH TYR A 116 -14.942 1.076 -3.891 1.00 0.00 O ATOM 0 H TYR A 116 -11.100 -1.015 -1.054 1.00 0.00 H new ATOM 0 HA TYR A 116 -10.147 -0.654 1.455 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -11.985 1.277 1.455 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -10.591 1.333 0.395 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -14.172 0.251 0.477 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -10.892 1.487 -1.946 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -15.661 0.380 -1.470 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -12.379 1.615 -3.895 1.00 0.00 H new ATOM 0 HH TYR A 116 -15.849 1.301 -3.597 1.00 0.00 H new ATOM 1752 N ASP A 117 -13.227 -1.755 1.570 1.00 0.00 N ATOM 1753 CA ASP A 117 -14.254 -2.294 2.453 1.00 0.00 C ATOM 1754 C ASP A 117 -13.627 -3.111 3.579 1.00 0.00 C ATOM 1755 O ASP A 117 -13.995 -2.964 4.744 1.00 0.00 O ATOM 1756 CB ASP A 117 -15.233 -3.162 1.662 1.00 0.00 C ATOM 1757 CG ASP A 117 -16.037 -2.359 0.658 1.00 0.00 C ATOM 1758 OD1 ASP A 117 -16.407 -1.210 0.977 1.00 0.00 O ATOM 1759 OD2 ASP A 117 -16.297 -2.880 -0.448 1.00 0.00 O ATOM 0 H ASP A 117 -13.423 -1.871 0.576 1.00 0.00 H new ATOM 0 HA ASP A 117 -14.796 -1.457 2.893 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -14.681 -3.943 1.140 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -15.913 -3.660 2.353 1.00 0.00 H new ATOM 1764 N ASN A 118 -12.680 -3.972 3.222 1.00 0.00 N ATOM 1765 CA ASN A 118 -12.003 -4.813 4.203 1.00 0.00 C ATOM 1766 C ASN A 118 -10.496 -4.585 4.168 1.00 0.00 C ATOM 1767 O ASN A 118 -9.919 -4.031 5.104 1.00 0.00 O ATOM 1768 CB ASN A 118 -12.314 -6.289 3.940 1.00 0.00 C ATOM 1769 CG ASN A 118 -13.802 -6.573 3.923 1.00 0.00 C ATOM 1770 OD1 ASN A 118 -14.544 -6.110 4.790 1.00 0.00 O ATOM 1771 ND2 ASN A 118 -14.247 -7.337 2.932 1.00 0.00 N ATOM 0 H ASN A 118 -12.364 -4.106 2.262 1.00 0.00 H new ATOM 0 HA ASN A 118 -12.370 -4.541 5.193 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -11.880 -6.584 2.985 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -11.839 -6.900 4.708 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -15.240 -7.562 2.868 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -13.596 -7.699 2.235 1.00 0.00 H new ATOM 1778 N PHE A 119 -9.863 -5.015 3.081 1.00 0.00 N ATOM 1779 CA PHE A 119 -8.422 -4.856 2.924 1.00 0.00 C ATOM 1780 C PHE A 119 -8.082 -4.308 1.541 1.00 0.00 C ATOM 1781 O PHE A 119 -8.590 -4.791 0.526 1.00 0.00 O ATOM 1782 CB PHE A 119 -7.714 -6.196 3.141 1.00 0.00 C ATOM 1783 CG PHE A 119 -7.886 -7.157 2.000 1.00 0.00 C ATOM 1784 CD1 PHE A 119 -7.012 -7.142 0.926 1.00 0.00 C ATOM 1785 CD2 PHE A 119 -8.923 -8.077 2.002 1.00 0.00 C ATOM 1786 CE1 PHE A 119 -7.170 -8.025 -0.126 1.00 0.00 C ATOM 1787 CE2 PHE A 119 -9.085 -8.963 0.954 1.00 0.00 C ATOM 1788 CZ PHE A 119 -8.206 -8.937 -0.111 1.00 0.00 C ATOM 0 H PHE A 119 -10.325 -5.476 2.297 1.00 0.00 H new ATOM 0 HA PHE A 119 -8.077 -4.143 3.673 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -6.650 -6.015 3.296 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -8.095 -6.656 4.053 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -6.198 -6.433 0.910 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -9.613 -8.102 2.833 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -6.483 -8.001 -0.959 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -9.897 -9.674 0.968 1.00 0.00 H new ATOM 0 HZ PHE A 119 -8.329 -9.629 -0.931 1.00 0.00 H new ATOM 1798 N LEU A 120 -7.222 -3.296 1.506 1.00 0.00 N ATOM 1799 CA LEU A 120 -6.815 -2.681 0.249 1.00 0.00 C ATOM 1800 C LEU A 120 -5.535 -3.321 -0.282 1.00 0.00 C ATOM 1801 O LEU A 120 -4.713 -3.816 0.488 1.00 0.00 O ATOM 1802 CB LEU A 120 -6.605 -1.178 0.438 1.00 0.00 C ATOM 1803 CG LEU A 120 -6.159 -0.400 -0.801 1.00 0.00 C ATOM 1804 CD1 LEU A 120 -7.321 -0.225 -1.768 1.00 0.00 C ATOM 1805 CD2 LEU A 120 -5.584 0.951 -0.404 1.00 0.00 C ATOM 0 H LEU A 120 -6.793 -2.884 2.335 1.00 0.00 H new ATOM 0 HA LEU A 120 -7.610 -2.842 -0.479 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.538 -0.744 0.798 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -5.861 -1.031 1.221 1.00 0.00 H new ATOM 0 HG LEU A 120 -5.378 -0.970 -1.304 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -6.985 0.331 -2.644 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.687 -1.204 -2.078 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -8.124 0.324 -1.276 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.272 1.491 -1.298 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.343 1.529 0.122 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -4.724 0.803 0.249 1.00 0.00 H new ATOM 1817 N MET A 121 -5.375 -3.304 -1.601 1.00 0.00 N ATOM 1818 CA MET A 121 -4.193 -3.880 -2.233 1.00 0.00 C ATOM 1819 C MET A 121 -3.549 -2.883 -3.191 1.00 0.00 C ATOM 1820 O MET A 121 -4.242 -2.145 -3.892 1.00 0.00 O ATOM 1821 CB MET A 121 -4.564 -5.160 -2.984 1.00 0.00 C ATOM 1822 CG MET A 121 -4.008 -6.423 -2.344 1.00 0.00 C ATOM 1823 SD MET A 121 -3.956 -7.816 -3.488 1.00 0.00 S ATOM 1824 CE MET A 121 -4.703 -9.101 -2.489 1.00 0.00 C ATOM 0 H MET A 121 -6.047 -2.899 -2.252 1.00 0.00 H new ATOM 0 HA MET A 121 -3.474 -4.122 -1.451 1.00 0.00 H new ATOM 0 HB2 MET A 121 -5.650 -5.238 -3.039 1.00 0.00 H new ATOM 0 HB3 MET A 121 -4.198 -5.090 -4.008 1.00 0.00 H new ATOM 0 HG2 MET A 121 -3.003 -6.225 -1.973 1.00 0.00 H new ATOM 0 HG3 MET A 121 -4.620 -6.688 -1.482 1.00 0.00 H new ATOM 0 HE1 MET A 121 -4.231 -10.057 -2.714 1.00 0.00 H new ATOM 0 HE2 MET A 121 -4.565 -8.868 -1.433 1.00 0.00 H new ATOM 0 HE3 MET A 121 -5.768 -9.161 -2.711 1.00 0.00 H new ATOM 1834 N ALA A 122 -2.221 -2.867 -3.216 1.00 0.00 N ATOM 1835 CA ALA A 122 -1.484 -1.961 -4.089 1.00 0.00 C ATOM 1836 C ALA A 122 -0.203 -2.611 -4.599 1.00 0.00 C ATOM 1837 O ALA A 122 0.560 -3.194 -3.827 1.00 0.00 O ATOM 1838 CB ALA A 122 -1.165 -0.666 -3.358 1.00 0.00 C ATOM 0 H ALA A 122 -1.633 -3.471 -2.642 1.00 0.00 H new ATOM 0 HA ALA A 122 -2.113 -1.734 -4.950 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -0.615 0.001 -4.022 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -2.093 -0.185 -3.048 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -0.559 -0.884 -2.479 1.00 0.00 H new ATOM 1844 N HIS A 123 0.029 -2.510 -5.904 1.00 0.00 N ATOM 1845 CA HIS A 123 1.219 -3.089 -6.517 1.00 0.00 C ATOM 1846 C HIS A 123 2.111 -2.001 -7.106 1.00 0.00 C ATOM 1847 O HIS A 123 1.779 -1.396 -8.127 1.00 0.00 O ATOM 1848 CB HIS A 123 0.823 -4.086 -7.607 1.00 0.00 C ATOM 1849 CG HIS A 123 1.989 -4.631 -8.372 1.00 0.00 C ATOM 1850 ND1 HIS A 123 1.916 -4.991 -9.701 1.00 0.00 N ATOM 1851 CD2 HIS A 123 3.265 -4.875 -7.988 1.00 0.00 C ATOM 1852 CE1 HIS A 123 3.094 -5.435 -10.100 1.00 0.00 C ATOM 1853 NE2 HIS A 123 3.930 -5.374 -9.081 1.00 0.00 N ATOM 0 H HIS A 123 -0.592 -2.032 -6.557 1.00 0.00 H new ATOM 0 HA HIS A 123 1.779 -3.613 -5.742 1.00 0.00 H new ATOM 0 HB2 HIS A 123 0.279 -4.913 -7.151 1.00 0.00 H new ATOM 0 HB3 HIS A 123 0.139 -3.599 -8.302 1.00 0.00 H new ATOM 0 HD1 HIS A 123 1.082 -4.925 -10.285 1.00 0.00 H new ATOM 0 HD2 HIS A 123 3.682 -4.708 -7.006 1.00 0.00 H new ATOM 0 HE1 HIS A 123 3.333 -5.788 -11.092 1.00 0.00 H new ATOM 1861 N LEU A 124 3.244 -1.755 -6.457 1.00 0.00 N ATOM 1862 CA LEU A 124 4.185 -0.739 -6.917 1.00 0.00 C ATOM 1863 C LEU A 124 5.512 -1.370 -7.324 1.00 0.00 C ATOM 1864 O LEU A 124 5.901 -2.413 -6.799 1.00 0.00 O ATOM 1865 CB LEU A 124 4.416 0.302 -5.819 1.00 0.00 C ATOM 1866 CG LEU A 124 5.596 1.251 -6.034 1.00 0.00 C ATOM 1867 CD1 LEU A 124 5.305 2.611 -5.418 1.00 0.00 C ATOM 1868 CD2 LEU A 124 6.870 0.660 -5.448 1.00 0.00 C ATOM 0 H LEU A 124 3.533 -2.245 -5.611 1.00 0.00 H new ATOM 0 HA LEU A 124 3.756 -0.248 -7.791 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.510 0.899 -5.715 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.564 -0.222 -4.874 1.00 0.00 H new ATOM 0 HG LEU A 124 5.741 1.383 -7.106 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.155 3.273 -5.580 1.00 0.00 H new ATOM 0 HD12 LEU A 124 4.417 3.039 -5.884 1.00 0.00 H new ATOM 0 HD13 LEU A 124 5.134 2.496 -4.348 1.00 0.00 H new ATOM 0 HD21 LEU A 124 7.699 1.349 -5.610 1.00 0.00 H new ATOM 0 HD22 LEU A 124 6.737 0.498 -4.378 1.00 0.00 H new ATOM 0 HD23 LEU A 124 7.088 -0.291 -5.935 1.00 0.00 H new ATOM 1880 N ILE A 125 6.202 -0.728 -8.262 1.00 0.00 N ATOM 1881 CA ILE A 125 7.487 -1.225 -8.737 1.00 0.00 C ATOM 1882 C ILE A 125 8.490 -0.088 -8.897 1.00 0.00 C ATOM 1883 O ILE A 125 8.149 0.990 -9.382 1.00 0.00 O ATOM 1884 CB ILE A 125 7.343 -1.963 -10.081 1.00 0.00 C ATOM 1885 CG1 ILE A 125 6.536 -3.249 -9.898 1.00 0.00 C ATOM 1886 CG2 ILE A 125 8.714 -2.270 -10.666 1.00 0.00 C ATOM 1887 CD1 ILE A 125 5.461 -3.442 -10.944 1.00 0.00 C ATOM 0 H ILE A 125 5.893 0.136 -8.707 1.00 0.00 H new ATOM 0 HA ILE A 125 7.853 -1.925 -7.986 1.00 0.00 H new ATOM 0 HB ILE A 125 6.808 -1.317 -10.778 1.00 0.00 H new ATOM 0 HG12 ILE A 125 7.215 -4.101 -9.925 1.00 0.00 H new ATOM 0 HG13 ILE A 125 6.074 -3.241 -8.911 1.00 0.00 H new ATOM 0 HG21 ILE A 125 8.596 -2.792 -11.616 1.00 0.00 H new ATOM 0 HG22 ILE A 125 9.257 -1.339 -10.829 1.00 0.00 H new ATOM 0 HG23 ILE A 125 9.272 -2.900 -9.973 1.00 0.00 H new ATOM 0 HD11 ILE A 125 4.929 -4.374 -10.752 1.00 0.00 H new ATOM 0 HD12 ILE A 125 4.759 -2.609 -10.903 1.00 0.00 H new ATOM 0 HD13 ILE A 125 5.918 -3.483 -11.933 1.00 0.00 H new ATOM 1899 N ASN A 126 9.731 -0.338 -8.491 1.00 0.00 N ATOM 1900 CA ASN A 126 10.785 0.663 -8.592 1.00 0.00 C ATOM 1901 C ASN A 126 11.952 0.144 -9.427 1.00 0.00 C ATOM 1902 O ASN A 126 12.586 -0.849 -9.073 1.00 0.00 O ATOM 1903 CB ASN A 126 11.277 1.058 -7.197 1.00 0.00 C ATOM 1904 CG ASN A 126 12.220 2.246 -7.231 1.00 0.00 C ATOM 1905 OD1 ASN A 126 13.151 2.290 -8.036 1.00 0.00 O ATOM 1906 ND2 ASN A 126 11.982 3.215 -6.356 1.00 0.00 N ATOM 0 H ASN A 126 10.031 -1.226 -8.089 1.00 0.00 H new ATOM 0 HA ASN A 126 10.371 1.541 -9.087 1.00 0.00 H new ATOM 0 HB2 ASN A 126 10.420 1.296 -6.566 1.00 0.00 H new ATOM 0 HB3 ASN A 126 11.784 0.208 -6.739 1.00 0.00 H new ATOM 0 HD21 ASN A 126 12.582 4.039 -6.332 1.00 0.00 H new ATOM 0 HD22 ASN A 126 11.199 3.136 -5.708 1.00 0.00 H new ATOM 1913 N GLU A 127 12.228 0.824 -10.535 1.00 0.00 N ATOM 1914 CA GLU A 127 13.319 0.431 -11.420 1.00 0.00 C ATOM 1915 C GLU A 127 14.433 1.473 -11.407 1.00 0.00 C ATOM 1916 O GLU A 127 14.336 2.512 -12.061 1.00 0.00 O ATOM 1917 CB GLU A 127 12.802 0.238 -12.847 1.00 0.00 C ATOM 1918 CG GLU A 127 13.872 -0.219 -13.824 1.00 0.00 C ATOM 1919 CD GLU A 127 14.324 0.890 -14.755 1.00 0.00 C ATOM 1920 OE1 GLU A 127 13.453 1.616 -15.277 1.00 0.00 O ATOM 1921 OE2 GLU A 127 15.547 1.031 -14.962 1.00 0.00 O ATOM 0 H GLU A 127 11.712 1.649 -10.841 1.00 0.00 H new ATOM 0 HA GLU A 127 13.725 -0.513 -11.057 1.00 0.00 H new ATOM 0 HB2 GLU A 127 11.995 -0.494 -12.836 1.00 0.00 H new ATOM 0 HB3 GLU A 127 12.376 1.177 -13.200 1.00 0.00 H new ATOM 0 HG2 GLU A 127 14.731 -0.594 -13.267 1.00 0.00 H new ATOM 0 HG3 GLU A 127 13.488 -1.050 -14.415 1.00 0.00 H new ATOM 1928 N LYS A 128 15.492 1.189 -10.656 1.00 0.00 N ATOM 1929 CA LYS A 128 16.627 2.100 -10.557 1.00 0.00 C ATOM 1930 C LYS A 128 17.932 1.328 -10.387 1.00 0.00 C ATOM 1931 O LYS A 128 17.932 0.186 -9.927 1.00 0.00 O ATOM 1932 CB LYS A 128 16.434 3.061 -9.382 1.00 0.00 C ATOM 1933 CG LYS A 128 17.449 4.191 -9.347 1.00 0.00 C ATOM 1934 CD LYS A 128 17.407 5.016 -10.623 1.00 0.00 C ATOM 1935 CE LYS A 128 18.111 6.353 -10.444 1.00 0.00 C ATOM 1936 NZ LYS A 128 17.823 7.286 -11.569 1.00 0.00 N ATOM 0 H LYS A 128 15.588 0.335 -10.107 1.00 0.00 H new ATOM 0 HA LYS A 128 16.683 2.673 -11.483 1.00 0.00 H new ATOM 0 HB2 LYS A 128 15.431 3.486 -9.432 1.00 0.00 H new ATOM 0 HB3 LYS A 128 16.496 2.499 -8.450 1.00 0.00 H new ATOM 0 HG2 LYS A 128 17.250 4.834 -8.490 1.00 0.00 H new ATOM 0 HG3 LYS A 128 18.449 3.779 -9.211 1.00 0.00 H new ATOM 0 HD2 LYS A 128 17.879 4.460 -11.433 1.00 0.00 H new ATOM 0 HD3 LYS A 128 16.370 5.185 -10.915 1.00 0.00 H new ATOM 0 HE2 LYS A 128 17.794 6.807 -9.505 1.00 0.00 H new ATOM 0 HE3 LYS A 128 19.186 6.191 -10.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 18.321 8.185 -11.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 18.148 6.864 -12.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 16.799 7.461 -11.621 1.00 0.00 H new ATOM 1950 N ASP A 129 19.040 1.958 -10.760 1.00 0.00 N ATOM 1951 CA ASP A 129 20.352 1.331 -10.646 1.00 0.00 C ATOM 1952 C ASP A 129 20.443 0.099 -11.541 1.00 0.00 C ATOM 1953 O ASP A 129 21.207 -0.825 -11.264 1.00 0.00 O ATOM 1954 CB ASP A 129 20.630 0.945 -9.193 1.00 0.00 C ATOM 1955 CG ASP A 129 22.112 0.779 -8.913 1.00 0.00 C ATOM 1956 OD1 ASP A 129 22.823 1.803 -8.860 1.00 0.00 O ATOM 1957 OD2 ASP A 129 22.559 -0.377 -8.748 1.00 0.00 O ATOM 0 H ASP A 129 19.056 2.903 -11.144 1.00 0.00 H new ATOM 0 HA ASP A 129 21.103 2.050 -10.972 1.00 0.00 H new ATOM 0 HB2 ASP A 129 20.221 1.709 -8.532 1.00 0.00 H new ATOM 0 HB3 ASP A 129 20.113 0.014 -8.962 1.00 0.00 H new ATOM 1962 N GLY A 130 19.659 0.094 -12.614 1.00 0.00 N ATOM 1963 CA GLY A 130 19.667 -1.031 -13.532 1.00 0.00 C ATOM 1964 C GLY A 130 18.969 -2.249 -12.963 1.00 0.00 C ATOM 1965 O GLY A 130 18.982 -3.320 -13.570 1.00 0.00 O ATOM 0 H GLY A 130 19.019 0.848 -12.864 1.00 0.00 H new ATOM 0 HA2 GLY A 130 19.181 -0.740 -14.463 1.00 0.00 H new ATOM 0 HA3 GLY A 130 20.697 -1.288 -13.777 1.00 0.00 H new ATOM 1969 N GLU A 131 18.359 -2.087 -11.793 1.00 0.00 N ATOM 1970 CA GLU A 131 17.654 -3.185 -11.141 1.00 0.00 C ATOM 1971 C GLU A 131 16.246 -2.762 -10.734 1.00 0.00 C ATOM 1972 O GLU A 131 16.009 -1.603 -10.389 1.00 0.00 O ATOM 1973 CB GLU A 131 18.432 -3.660 -9.911 1.00 0.00 C ATOM 1974 CG GLU A 131 18.471 -2.641 -8.785 1.00 0.00 C ATOM 1975 CD GLU A 131 19.015 -3.220 -7.493 1.00 0.00 C ATOM 1976 OE1 GLU A 131 19.451 -4.391 -7.506 1.00 0.00 O ATOM 1977 OE2 GLU A 131 19.006 -2.504 -6.471 1.00 0.00 O ATOM 0 H GLU A 131 18.339 -1.207 -11.278 1.00 0.00 H new ATOM 0 HA GLU A 131 17.576 -4.007 -11.853 1.00 0.00 H new ATOM 0 HB2 GLU A 131 17.982 -4.581 -9.541 1.00 0.00 H new ATOM 0 HB3 GLU A 131 19.453 -3.900 -10.208 1.00 0.00 H new ATOM 0 HG2 GLU A 131 19.087 -1.794 -9.087 1.00 0.00 H new ATOM 0 HG3 GLU A 131 17.465 -2.258 -8.612 1.00 0.00 H new ATOM 1984 N THR A 132 15.314 -3.708 -10.775 1.00 0.00 N ATOM 1985 CA THR A 132 13.930 -3.435 -10.413 1.00 0.00 C ATOM 1986 C THR A 132 13.308 -4.621 -9.685 1.00 0.00 C ATOM 1987 O THR A 132 13.802 -5.745 -9.771 1.00 0.00 O ATOM 1988 CB THR A 132 13.079 -3.106 -11.654 1.00 0.00 C ATOM 1989 OG1 THR A 132 11.710 -2.922 -11.275 1.00 0.00 O ATOM 1990 CG2 THR A 132 13.179 -4.215 -12.689 1.00 0.00 C ATOM 0 H THR A 132 15.493 -4.672 -11.056 1.00 0.00 H new ATOM 0 HA THR A 132 13.942 -2.570 -9.750 1.00 0.00 H new ATOM 0 HB THR A 132 13.461 -2.185 -12.094 1.00 0.00 H new ATOM 0 HG1 THR A 132 11.659 -2.286 -10.532 1.00 0.00 H new ATOM 0 HG21 THR A 132 12.570 -3.960 -13.556 1.00 0.00 H new ATOM 0 HG22 THR A 132 14.218 -4.332 -12.998 1.00 0.00 H new ATOM 0 HG23 THR A 132 12.821 -5.149 -12.257 1.00 0.00 H new ATOM 1998 N PHE A 133 12.218 -4.364 -8.967 1.00 0.00 N ATOM 1999 CA PHE A 133 11.529 -5.411 -8.223 1.00 0.00 C ATOM 2000 C PHE A 133 10.052 -5.069 -8.045 1.00 0.00 C ATOM 2001 O PHE A 133 9.681 -3.898 -7.976 1.00 0.00 O ATOM 2002 CB PHE A 133 12.185 -5.612 -6.855 1.00 0.00 C ATOM 2003 CG PHE A 133 11.781 -4.582 -5.839 1.00 0.00 C ATOM 2004 CD1 PHE A 133 11.860 -3.231 -6.133 1.00 0.00 C ATOM 2005 CD2 PHE A 133 11.322 -4.965 -4.589 1.00 0.00 C ATOM 2006 CE1 PHE A 133 11.489 -2.281 -5.201 1.00 0.00 C ATOM 2007 CE2 PHE A 133 10.949 -4.020 -3.653 1.00 0.00 C ATOM 2008 CZ PHE A 133 11.033 -2.676 -3.959 1.00 0.00 C ATOM 0 H PHE A 133 11.794 -3.440 -8.885 1.00 0.00 H new ATOM 0 HA PHE A 133 11.605 -6.337 -8.794 1.00 0.00 H new ATOM 0 HB2 PHE A 133 11.927 -6.602 -6.479 1.00 0.00 H new ATOM 0 HB3 PHE A 133 13.268 -5.588 -6.973 1.00 0.00 H new ATOM 0 HD1 PHE A 133 12.216 -2.916 -7.103 1.00 0.00 H new ATOM 0 HD2 PHE A 133 11.255 -6.015 -4.344 1.00 0.00 H new ATOM 0 HE1 PHE A 133 11.556 -1.231 -5.444 1.00 0.00 H new ATOM 0 HE2 PHE A 133 10.592 -4.332 -2.683 1.00 0.00 H new ATOM 0 HZ PHE A 133 10.743 -1.935 -3.228 1.00 0.00 H new ATOM 2018 N GLN A 134 9.216 -6.100 -7.973 1.00 0.00 N ATOM 2019 CA GLN A 134 7.781 -5.909 -7.805 1.00 0.00 C ATOM 2020 C GLN A 134 7.394 -5.960 -6.331 1.00 0.00 C ATOM 2021 O GLN A 134 7.449 -7.017 -5.699 1.00 0.00 O ATOM 2022 CB GLN A 134 7.008 -6.974 -8.584 1.00 0.00 C ATOM 2023 CG GLN A 134 7.442 -7.099 -10.036 1.00 0.00 C ATOM 2024 CD GLN A 134 7.035 -8.422 -10.654 1.00 0.00 C ATOM 2025 OE1 GLN A 134 7.821 -9.062 -11.354 1.00 0.00 O ATOM 2026 NE2 GLN A 134 5.800 -8.841 -10.399 1.00 0.00 N ATOM 0 H GLN A 134 9.508 -7.076 -8.028 1.00 0.00 H new ATOM 0 HA GLN A 134 7.523 -4.925 -8.196 1.00 0.00 H new ATOM 0 HB2 GLN A 134 7.136 -7.938 -8.091 1.00 0.00 H new ATOM 0 HB3 GLN A 134 5.945 -6.737 -8.550 1.00 0.00 H new ATOM 0 HG2 GLN A 134 7.006 -6.283 -10.613 1.00 0.00 H new ATOM 0 HG3 GLN A 134 8.525 -6.991 -10.098 1.00 0.00 H new ATOM 0 HE21 GLN A 134 5.182 -8.279 -9.814 1.00 0.00 H new ATOM 0 HE22 GLN A 134 5.471 -9.724 -10.788 1.00 0.00 H new ATOM 2035 N LEU A 135 7.002 -4.813 -5.787 1.00 0.00 N ATOM 2036 CA LEU A 135 6.606 -4.726 -4.385 1.00 0.00 C ATOM 2037 C LEU A 135 5.101 -4.515 -4.257 1.00 0.00 C ATOM 2038 O LEU A 135 4.495 -3.801 -5.057 1.00 0.00 O ATOM 2039 CB LEU A 135 7.354 -3.586 -3.693 1.00 0.00 C ATOM 2040 CG LEU A 135 7.237 -3.535 -2.169 1.00 0.00 C ATOM 2041 CD1 LEU A 135 8.563 -3.128 -1.545 1.00 0.00 C ATOM 2042 CD2 LEU A 135 6.132 -2.576 -1.751 1.00 0.00 C ATOM 0 H LEU A 135 6.950 -3.930 -6.295 1.00 0.00 H new ATOM 0 HA LEU A 135 6.864 -5.668 -3.901 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.410 -3.659 -3.954 1.00 0.00 H new ATOM 0 HB3 LEU A 135 6.990 -2.641 -4.097 1.00 0.00 H new ATOM 0 HG LEU A 135 6.981 -4.532 -1.810 1.00 0.00 H new ATOM 0 HD11 LEU A 135 8.460 -3.097 -0.460 1.00 0.00 H new ATOM 0 HD12 LEU A 135 9.331 -3.853 -1.816 1.00 0.00 H new ATOM 0 HD13 LEU A 135 8.850 -2.142 -1.911 1.00 0.00 H new ATOM 0 HD21 LEU A 135 6.063 -2.552 -0.663 1.00 0.00 H new ATOM 0 HD22 LEU A 135 6.358 -1.576 -2.122 1.00 0.00 H new ATOM 0 HD23 LEU A 135 5.182 -2.911 -2.168 1.00 0.00 H new ATOM 2054 N MET A 136 4.505 -5.136 -3.245 1.00 0.00 N ATOM 2055 CA MET A 136 3.071 -5.012 -3.011 1.00 0.00 C ATOM 2056 C MET A 136 2.784 -4.722 -1.541 1.00 0.00 C ATOM 2057 O MET A 136 3.109 -5.523 -0.666 1.00 0.00 O ATOM 2058 CB MET A 136 2.350 -6.291 -3.442 1.00 0.00 C ATOM 2059 CG MET A 136 0.972 -6.041 -4.032 1.00 0.00 C ATOM 2060 SD MET A 136 0.142 -7.564 -4.528 1.00 0.00 S ATOM 2061 CE MET A 136 1.029 -7.957 -6.034 1.00 0.00 C ATOM 0 H MET A 136 4.992 -5.730 -2.574 1.00 0.00 H new ATOM 0 HA MET A 136 2.701 -4.177 -3.606 1.00 0.00 H new ATOM 0 HB2 MET A 136 2.962 -6.813 -4.177 1.00 0.00 H new ATOM 0 HB3 MET A 136 2.253 -6.952 -2.581 1.00 0.00 H new ATOM 0 HG2 MET A 136 0.357 -5.518 -3.300 1.00 0.00 H new ATOM 0 HG3 MET A 136 1.065 -5.384 -4.897 1.00 0.00 H new ATOM 0 HE1 MET A 136 0.384 -7.776 -6.894 1.00 0.00 H new ATOM 0 HE2 MET A 136 1.917 -7.329 -6.108 1.00 0.00 H new ATOM 0 HE3 MET A 136 1.327 -9.005 -6.018 1.00 0.00 H new ATOM 2071 N GLY A 137 2.171 -3.572 -1.278 1.00 0.00 N ATOM 2072 CA GLY A 137 1.851 -3.197 0.087 1.00 0.00 C ATOM 2073 C GLY A 137 0.409 -3.495 0.448 1.00 0.00 C ATOM 2074 O GLY A 137 -0.511 -2.859 -0.068 1.00 0.00 O ATOM 0 H GLY A 137 1.890 -2.893 -1.986 1.00 0.00 H new ATOM 0 HA2 GLY A 137 2.511 -3.730 0.771 1.00 0.00 H new ATOM 0 HA3 GLY A 137 2.044 -2.133 0.223 1.00 0.00 H new ATOM 2078 N LEU A 138 0.211 -4.466 1.333 1.00 0.00 N ATOM 2079 CA LEU A 138 -1.131 -4.849 1.760 1.00 0.00 C ATOM 2080 C LEU A 138 -1.616 -3.952 2.895 1.00 0.00 C ATOM 2081 O LEU A 138 -0.909 -3.743 3.880 1.00 0.00 O ATOM 2082 CB LEU A 138 -1.147 -6.311 2.208 1.00 0.00 C ATOM 2083 CG LEU A 138 -2.268 -6.707 3.168 1.00 0.00 C ATOM 2084 CD1 LEU A 138 -3.627 -6.487 2.522 1.00 0.00 C ATOM 2085 CD2 LEU A 138 -2.112 -8.157 3.603 1.00 0.00 C ATOM 0 H LEU A 138 0.962 -5.002 1.769 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.805 -4.728 0.912 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -1.216 -6.941 1.321 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -0.192 -6.535 2.684 1.00 0.00 H new ATOM 0 HG LEU A 138 -2.202 -6.074 4.053 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -4.413 -6.775 3.221 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -3.740 -5.435 2.262 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -3.704 -7.094 1.620 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -2.919 -8.421 4.286 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -2.151 -8.806 2.728 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -1.154 -8.285 4.107 1.00 0.00 H new ATOM 2097 N TYR A 139 -2.829 -3.429 2.749 1.00 0.00 N ATOM 2098 CA TYR A 139 -3.410 -2.555 3.761 1.00 0.00 C ATOM 2099 C TYR A 139 -4.772 -3.073 4.211 1.00 0.00 C ATOM 2100 O TYR A 139 -5.436 -3.815 3.489 1.00 0.00 O ATOM 2101 CB TYR A 139 -3.546 -1.131 3.219 1.00 0.00 C ATOM 2102 CG TYR A 139 -2.331 -0.654 2.456 1.00 0.00 C ATOM 2103 CD1 TYR A 139 -1.083 -0.599 3.064 1.00 0.00 C ATOM 2104 CD2 TYR A 139 -2.431 -0.257 1.129 1.00 0.00 C ATOM 2105 CE1 TYR A 139 0.030 -0.163 2.372 1.00 0.00 C ATOM 2106 CE2 TYR A 139 -1.323 0.178 0.428 1.00 0.00 C ATOM 2107 CZ TYR A 139 -0.094 0.224 1.054 1.00 0.00 C ATOM 2108 OH TYR A 139 1.011 0.658 0.360 1.00 0.00 O ATOM 0 H TYR A 139 -3.428 -3.595 1.940 1.00 0.00 H new ATOM 0 HA TYR A 139 -2.743 -2.546 4.623 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -4.417 -1.082 2.566 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -3.732 -0.451 4.050 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -0.981 -0.902 4.096 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -3.392 -0.289 0.637 1.00 0.00 H new ATOM 0 HE1 TYR A 139 0.992 -0.125 2.860 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -1.418 0.480 -0.604 1.00 0.00 H new ATOM 0 HH TYR A 139 0.751 0.892 -0.556 1.00 0.00 H new ATOM 2118 N GLY A 140 -5.184 -2.673 5.411 1.00 0.00 N ATOM 2119 CA GLY A 140 -6.465 -3.105 5.937 1.00 0.00 C ATOM 2120 C GLY A 140 -7.125 -2.047 6.797 1.00 0.00 C ATOM 2121 O GLY A 140 -6.450 -1.192 7.370 1.00 0.00 O ATOM 0 H GLY A 140 -4.653 -2.058 6.027 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -7.127 -3.361 5.109 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -6.325 -4.012 6.525 1.00 0.00 H new ATOM 2125 N ARG A 141 -8.451 -2.101 6.887 1.00 0.00 N ATOM 2126 CA ARG A 141 -9.203 -1.137 7.681 1.00 0.00 C ATOM 2127 C ARG A 141 -8.677 -1.083 9.113 1.00 0.00 C ATOM 2128 O ARG A 141 -8.854 -0.087 9.812 1.00 0.00 O ATOM 2129 CB ARG A 141 -10.690 -1.498 7.686 1.00 0.00 C ATOM 2130 CG ARG A 141 -10.959 -2.970 7.954 1.00 0.00 C ATOM 2131 CD ARG A 141 -12.220 -3.163 8.782 1.00 0.00 C ATOM 2132 NE ARG A 141 -13.430 -2.963 7.990 1.00 0.00 N ATOM 2133 CZ ARG A 141 -14.641 -2.829 8.520 1.00 0.00 C ATOM 2134 NH1 ARG A 141 -14.800 -2.874 9.835 1.00 0.00 N ATOM 2135 NH2 ARG A 141 -15.695 -2.649 7.734 1.00 0.00 N ATOM 0 H ARG A 141 -9.026 -2.802 6.420 1.00 0.00 H new ATOM 0 HA ARG A 141 -9.076 -0.154 7.228 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -11.198 -0.901 8.444 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -11.124 -1.227 6.723 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -11.059 -3.501 7.007 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -10.108 -3.407 8.477 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -12.226 -4.167 9.205 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -12.215 -2.465 9.619 1.00 0.00 H new ATOM 0 HE ARG A 141 -13.341 -2.924 6.975 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -13.992 -3.012 10.442 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -15.730 -2.771 10.240 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -15.576 -2.613 6.722 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -16.624 -2.546 8.142 1.00 0.00 H new ATOM 2149 N GLU A 142 -8.030 -2.163 9.541 1.00 0.00 N ATOM 2150 CA GLU A 142 -7.480 -2.238 10.889 1.00 0.00 C ATOM 2151 C GLU A 142 -5.964 -2.401 10.849 1.00 0.00 C ATOM 2152 O GLU A 142 -5.378 -2.754 9.826 1.00 0.00 O ATOM 2153 CB GLU A 142 -8.109 -3.403 11.657 1.00 0.00 C ATOM 2154 CG GLU A 142 -9.361 -3.960 10.998 1.00 0.00 C ATOM 2155 CD GLU A 142 -10.011 -5.059 11.816 1.00 0.00 C ATOM 2156 OE1 GLU A 142 -9.399 -6.139 11.953 1.00 0.00 O ATOM 2157 OE2 GLU A 142 -11.132 -4.838 12.322 1.00 0.00 O ATOM 0 H GLU A 142 -7.874 -2.997 8.974 1.00 0.00 H new ATOM 0 HA GLU A 142 -7.715 -1.305 11.402 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -7.374 -4.202 11.755 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -8.356 -3.071 12.666 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.077 -3.153 10.847 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -9.106 -4.348 10.012 1.00 0.00 H new ATOM 2164 N PRO A 143 -5.310 -2.137 11.991 1.00 0.00 N ATOM 2165 CA PRO A 143 -3.854 -2.247 12.114 1.00 0.00 C ATOM 2166 C PRO A 143 -3.376 -3.694 12.059 1.00 0.00 C ATOM 2167 O PRO A 143 -2.174 -3.961 12.062 1.00 0.00 O ATOM 2168 CB PRO A 143 -3.567 -1.641 13.490 1.00 0.00 C ATOM 2169 CG PRO A 143 -4.831 -1.825 14.256 1.00 0.00 C ATOM 2170 CD PRO A 143 -5.945 -1.712 13.251 1.00 0.00 C ATOM 0 HA PRO A 143 -3.337 -1.745 11.296 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -2.732 -2.144 13.978 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -3.302 -0.587 13.411 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -4.849 -2.796 14.751 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -4.929 -1.068 15.034 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -6.788 -2.351 13.512 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -6.326 -0.693 13.186 1.00 0.00 H new ATOM 2178 N ASP A 144 -4.323 -4.624 12.011 1.00 0.00 N ATOM 2179 CA ASP A 144 -3.997 -6.044 11.954 1.00 0.00 C ATOM 2180 C ASP A 144 -5.061 -6.815 11.177 1.00 0.00 C ATOM 2181 O ASP A 144 -6.256 -6.547 11.306 1.00 0.00 O ATOM 2182 CB ASP A 144 -3.865 -6.616 13.366 1.00 0.00 C ATOM 2183 CG ASP A 144 -2.742 -5.968 14.151 1.00 0.00 C ATOM 2184 OD1 ASP A 144 -2.992 -4.924 14.790 1.00 0.00 O ATOM 2185 OD2 ASP A 144 -1.614 -6.502 14.125 1.00 0.00 O ATOM 0 H ASP A 144 -5.322 -4.420 12.010 1.00 0.00 H new ATOM 0 HA ASP A 144 -3.044 -6.152 11.436 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -4.805 -6.477 13.900 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -3.689 -7.690 13.305 1.00 0.00 H new ATOM 2190 N LEU A 145 -4.618 -7.772 10.369 1.00 0.00 N ATOM 2191 CA LEU A 145 -5.532 -8.582 9.569 1.00 0.00 C ATOM 2192 C LEU A 145 -5.597 -10.011 10.098 1.00 0.00 C ATOM 2193 O LEU A 145 -4.686 -10.471 10.788 1.00 0.00 O ATOM 2194 CB LEU A 145 -5.091 -8.588 8.105 1.00 0.00 C ATOM 2195 CG LEU A 145 -5.527 -7.385 7.268 1.00 0.00 C ATOM 2196 CD1 LEU A 145 -5.008 -7.508 5.844 1.00 0.00 C ATOM 2197 CD2 LEU A 145 -7.043 -7.252 7.275 1.00 0.00 C ATOM 0 H LEU A 145 -3.632 -8.006 10.250 1.00 0.00 H new ATOM 0 HA LEU A 145 -6.527 -8.142 9.641 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -4.003 -8.652 8.074 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.477 -9.492 7.634 1.00 0.00 H new ATOM 0 HG LEU A 145 -5.101 -6.485 7.711 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -5.329 -6.643 5.264 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -3.919 -7.553 5.856 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -5.404 -8.416 5.390 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -7.335 -6.391 6.674 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -7.489 -8.154 6.857 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -7.392 -7.116 8.299 1.00 0.00 H new ATOM 2209 N SER A 146 -6.679 -10.709 9.769 1.00 0.00 N ATOM 2210 CA SER A 146 -6.865 -12.086 10.212 1.00 0.00 C ATOM 2211 C SER A 146 -6.115 -13.055 9.302 1.00 0.00 C ATOM 2212 O SER A 146 -5.467 -12.645 8.339 1.00 0.00 O ATOM 2213 CB SER A 146 -8.353 -12.440 10.237 1.00 0.00 C ATOM 2214 OG SER A 146 -8.588 -13.597 11.020 1.00 0.00 O ATOM 0 H SER A 146 -7.440 -10.344 9.197 1.00 0.00 H new ATOM 0 HA SER A 146 -6.461 -12.175 11.221 1.00 0.00 H new ATOM 0 HB2 SER A 146 -8.923 -11.603 10.640 1.00 0.00 H new ATOM 0 HB3 SER A 146 -8.708 -12.607 9.220 1.00 0.00 H new ATOM 0 HG SER A 146 -9.546 -13.802 11.022 1.00 0.00 H new ATOM 2220 N SER A 147 -6.209 -14.344 9.615 1.00 0.00 N ATOM 2221 CA SER A 147 -5.537 -15.372 8.830 1.00 0.00 C ATOM 2222 C SER A 147 -6.336 -15.704 7.572 1.00 0.00 C ATOM 2223 O SER A 147 -5.884 -16.467 6.719 1.00 0.00 O ATOM 2224 CB SER A 147 -5.338 -16.635 9.668 1.00 0.00 C ATOM 2225 OG SER A 147 -4.119 -16.581 10.390 1.00 0.00 O ATOM 0 H SER A 147 -6.744 -14.701 10.407 1.00 0.00 H new ATOM 0 HA SER A 147 -4.563 -14.986 8.530 1.00 0.00 H new ATOM 0 HB2 SER A 147 -6.171 -16.750 10.362 1.00 0.00 H new ATOM 0 HB3 SER A 147 -5.341 -17.510 9.019 1.00 0.00 H new ATOM 0 HG SER A 147 -4.016 -17.399 10.919 1.00 0.00 H new ATOM 2231 N ASP A 148 -7.526 -15.124 7.466 1.00 0.00 N ATOM 2232 CA ASP A 148 -8.390 -15.356 6.314 1.00 0.00 C ATOM 2233 C ASP A 148 -8.119 -14.331 5.218 1.00 0.00 C ATOM 2234 O ASP A 148 -8.238 -14.632 4.029 1.00 0.00 O ATOM 2235 CB ASP A 148 -9.861 -15.299 6.731 1.00 0.00 C ATOM 2236 CG ASP A 148 -10.367 -16.631 7.248 1.00 0.00 C ATOM 2237 OD1 ASP A 148 -10.611 -17.535 6.421 1.00 0.00 O ATOM 2238 OD2 ASP A 148 -10.518 -16.770 8.480 1.00 0.00 O ATOM 0 H ASP A 148 -7.915 -14.490 8.164 1.00 0.00 H new ATOM 0 HA ASP A 148 -8.171 -16.349 5.921 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -9.988 -14.541 7.504 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -10.466 -14.990 5.879 1.00 0.00 H new ATOM 2243 N ILE A 149 -7.758 -13.118 5.623 1.00 0.00 N ATOM 2244 CA ILE A 149 -7.471 -12.049 4.676 1.00 0.00 C ATOM 2245 C ILE A 149 -5.992 -12.025 4.305 1.00 0.00 C ATOM 2246 O ILE A 149 -5.636 -11.884 3.135 1.00 0.00 O ATOM 2247 CB ILE A 149 -7.869 -10.673 5.242 1.00 0.00 C ATOM 2248 CG1 ILE A 149 -9.388 -10.584 5.401 1.00 0.00 C ATOM 2249 CG2 ILE A 149 -7.360 -9.561 4.337 1.00 0.00 C ATOM 2250 CD1 ILE A 149 -9.850 -9.313 6.082 1.00 0.00 C ATOM 0 H ILE A 149 -7.657 -12.851 6.602 1.00 0.00 H new ATOM 0 HA ILE A 149 -8.064 -12.251 3.784 1.00 0.00 H new ATOM 0 HB ILE A 149 -7.411 -10.554 6.224 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -9.853 -10.649 4.417 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -9.736 -11.442 5.976 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -7.649 -8.595 4.750 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -6.274 -9.616 4.269 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -7.792 -9.674 3.343 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -10.937 -9.317 6.161 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -9.414 -9.255 7.079 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -9.532 -8.450 5.496 1.00 0.00 H new ATOM 2262 N LYS A 150 -5.134 -12.165 5.309 1.00 0.00 N ATOM 2263 CA LYS A 150 -3.692 -12.164 5.090 1.00 0.00 C ATOM 2264 C LYS A 150 -3.300 -13.197 4.039 1.00 0.00 C ATOM 2265 O LYS A 150 -2.306 -13.030 3.333 1.00 0.00 O ATOM 2266 CB LYS A 150 -2.956 -12.450 6.401 1.00 0.00 C ATOM 2267 CG LYS A 150 -2.971 -13.916 6.799 1.00 0.00 C ATOM 2268 CD LYS A 150 -1.743 -14.646 6.279 1.00 0.00 C ATOM 2269 CE LYS A 150 -1.377 -15.823 7.171 1.00 0.00 C ATOM 2270 NZ LYS A 150 -0.742 -15.380 8.442 1.00 0.00 N ATOM 0 H LYS A 150 -5.412 -12.281 6.284 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.406 -11.177 4.728 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -1.922 -12.118 6.307 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -3.409 -11.861 7.198 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -3.012 -13.999 7.885 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -3.871 -14.391 6.408 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -1.931 -15.000 5.265 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -0.903 -13.954 6.224 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -2.274 -16.401 7.395 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -0.696 -16.485 6.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -0.326 -16.201 8.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 0.004 -14.686 8.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -1.460 -14.943 9.055 1.00 0.00 H new ATOM 2284 N GLU A 151 -4.089 -14.262 3.939 1.00 0.00 N ATOM 2285 CA GLU A 151 -3.824 -15.321 2.972 1.00 0.00 C ATOM 2286 C GLU A 151 -4.197 -14.876 1.562 1.00 0.00 C ATOM 2287 O GLU A 151 -3.584 -15.303 0.582 1.00 0.00 O ATOM 2288 CB GLU A 151 -4.601 -16.586 3.342 1.00 0.00 C ATOM 2289 CG GLU A 151 -6.072 -16.527 2.967 1.00 0.00 C ATOM 2290 CD GLU A 151 -6.946 -17.336 3.907 1.00 0.00 C ATOM 2291 OE1 GLU A 151 -6.391 -18.080 4.742 1.00 0.00 O ATOM 2292 OE2 GLU A 151 -8.185 -17.225 3.807 1.00 0.00 O ATOM 0 H GLU A 151 -4.917 -14.414 4.515 1.00 0.00 H new ATOM 0 HA GLU A 151 -2.756 -15.539 2.995 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -4.142 -17.442 2.847 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -4.515 -16.755 4.415 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -6.403 -15.489 2.972 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -6.199 -16.897 1.950 1.00 0.00 H new ATOM 2299 N ARG A 152 -5.206 -14.016 1.465 1.00 0.00 N ATOM 2300 CA ARG A 152 -5.662 -13.514 0.175 1.00 0.00 C ATOM 2301 C ARG A 152 -4.565 -12.705 -0.512 1.00 0.00 C ATOM 2302 O ARG A 152 -4.585 -12.523 -1.730 1.00 0.00 O ATOM 2303 CB ARG A 152 -6.912 -12.652 0.353 1.00 0.00 C ATOM 2304 CG ARG A 152 -8.055 -13.371 1.049 1.00 0.00 C ATOM 2305 CD ARG A 152 -9.362 -12.606 0.911 1.00 0.00 C ATOM 2306 NE ARG A 152 -9.805 -12.525 -0.478 1.00 0.00 N ATOM 2307 CZ ARG A 152 -11.013 -12.107 -0.842 1.00 0.00 C ATOM 2308 NH1 ARG A 152 -11.893 -11.735 0.077 1.00 0.00 N ATOM 2309 NH2 ARG A 152 -11.342 -12.062 -2.126 1.00 0.00 N ATOM 0 H ARG A 152 -5.723 -13.652 2.265 1.00 0.00 H new ATOM 0 HA ARG A 152 -5.906 -14.370 -0.455 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -6.651 -11.763 0.927 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -7.251 -12.312 -0.626 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -8.170 -14.369 0.626 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -7.817 -13.498 2.105 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -10.132 -13.093 1.509 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -9.237 -11.600 1.311 1.00 0.00 H new ATOM 0 HE ARG A 152 -9.151 -12.805 -1.209 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -11.644 -11.769 1.065 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -12.820 -11.414 -0.204 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -10.668 -12.348 -2.836 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -12.269 -11.741 -2.404 1.00 0.00 H new ATOM 2323 N PHE A 153 -3.612 -12.222 0.277 1.00 0.00 N ATOM 2324 CA PHE A 153 -2.508 -11.430 -0.255 1.00 0.00 C ATOM 2325 C PHE A 153 -1.436 -12.331 -0.862 1.00 0.00 C ATOM 2326 O PHE A 153 -0.918 -12.056 -1.943 1.00 0.00 O ATOM 2327 CB PHE A 153 -1.897 -10.563 0.847 1.00 0.00 C ATOM 2328 CG PHE A 153 -1.066 -9.427 0.324 1.00 0.00 C ATOM 2329 CD1 PHE A 153 -1.537 -8.621 -0.700 1.00 0.00 C ATOM 2330 CD2 PHE A 153 0.186 -9.163 0.857 1.00 0.00 C ATOM 2331 CE1 PHE A 153 -0.773 -7.576 -1.185 1.00 0.00 C ATOM 2332 CE2 PHE A 153 0.954 -8.119 0.377 1.00 0.00 C ATOM 2333 CZ PHE A 153 0.473 -7.324 -0.644 1.00 0.00 C ATOM 0 H PHE A 153 -3.581 -12.365 1.287 1.00 0.00 H new ATOM 0 HA PHE A 153 -2.902 -10.784 -1.039 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -2.698 -10.161 1.468 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -1.279 -11.189 1.490 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -2.512 -8.811 -1.124 1.00 0.00 H new ATOM 0 HD2 PHE A 153 0.566 -9.781 1.657 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -1.150 -6.957 -1.986 1.00 0.00 H new ATOM 0 HE2 PHE A 153 1.929 -7.925 0.800 1.00 0.00 H new ATOM 0 HZ PHE A 153 1.070 -6.506 -1.019 1.00 0.00 H new ATOM 2343 N ALA A 154 -1.108 -13.410 -0.157 1.00 0.00 N ATOM 2344 CA ALA A 154 -0.100 -14.352 -0.625 1.00 0.00 C ATOM 2345 C ALA A 154 -0.472 -14.921 -1.989 1.00 0.00 C ATOM 2346 O ALA A 154 0.389 -15.397 -2.728 1.00 0.00 O ATOM 2347 CB ALA A 154 0.083 -15.474 0.386 1.00 0.00 C ATOM 0 H ALA A 154 -1.527 -13.653 0.741 1.00 0.00 H new ATOM 0 HA ALA A 154 0.843 -13.815 -0.730 1.00 0.00 H new ATOM 0 HB1 ALA A 154 0.839 -16.171 0.024 1.00 0.00 H new ATOM 0 HB2 ALA A 154 0.403 -15.055 1.340 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -0.862 -16.001 0.520 1.00 0.00 H new ATOM 2353 N GLN A 155 -1.760 -14.868 -2.317 1.00 0.00 N ATOM 2354 CA GLN A 155 -2.245 -15.380 -3.593 1.00 0.00 C ATOM 2355 C GLN A 155 -1.634 -14.607 -4.757 1.00 0.00 C ATOM 2356 O GLN A 155 -1.008 -15.192 -5.643 1.00 0.00 O ATOM 2357 CB GLN A 155 -3.770 -15.295 -3.654 1.00 0.00 C ATOM 2358 CG GLN A 155 -4.459 -15.800 -2.396 1.00 0.00 C ATOM 2359 CD GLN A 155 -5.924 -16.118 -2.620 1.00 0.00 C ATOM 2360 OE1 GLN A 155 -6.442 -15.964 -3.726 1.00 0.00 O ATOM 2361 NE2 GLN A 155 -6.601 -16.564 -1.568 1.00 0.00 N ATOM 0 H GLN A 155 -2.485 -14.476 -1.717 1.00 0.00 H new ATOM 0 HA GLN A 155 -1.943 -16.424 -3.675 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -4.061 -14.259 -3.827 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -4.124 -15.872 -4.508 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -3.947 -16.694 -2.040 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -4.370 -15.049 -1.611 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -6.131 -16.677 -0.670 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -7.591 -16.794 -1.658 1.00 0.00 H new ATOM 2370 N LEU A 156 -1.818 -13.293 -4.750 1.00 0.00 N ATOM 2371 CA LEU A 156 -1.284 -12.439 -5.806 1.00 0.00 C ATOM 2372 C LEU A 156 0.240 -12.401 -5.758 1.00 0.00 C ATOM 2373 O LEU A 156 0.898 -12.208 -6.781 1.00 0.00 O ATOM 2374 CB LEU A 156 -1.844 -11.021 -5.674 1.00 0.00 C ATOM 2375 CG LEU A 156 -1.716 -10.132 -6.912 1.00 0.00 C ATOM 2376 CD1 LEU A 156 -2.436 -10.757 -8.096 1.00 0.00 C ATOM 2377 CD2 LEU A 156 -2.261 -8.740 -6.627 1.00 0.00 C ATOM 0 H LEU A 156 -2.333 -12.794 -4.025 1.00 0.00 H new ATOM 0 HA LEU A 156 -1.589 -12.857 -6.765 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -2.899 -11.091 -5.409 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -1.339 -10.528 -4.843 1.00 0.00 H new ATOM 0 HG LEU A 156 -0.659 -10.042 -7.163 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -2.334 -10.110 -8.967 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -1.999 -11.731 -8.315 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -3.492 -10.879 -7.857 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -2.162 -8.121 -7.519 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -3.313 -8.811 -6.349 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -1.699 -8.290 -5.809 1.00 0.00 H new ATOM 2389 N CYS A 157 0.794 -12.591 -4.565 1.00 0.00 N ATOM 2390 CA CYS A 157 2.242 -12.581 -4.385 1.00 0.00 C ATOM 2391 C CYS A 157 2.913 -13.588 -5.313 1.00 0.00 C ATOM 2392 O CYS A 157 3.626 -13.211 -6.242 1.00 0.00 O ATOM 2393 CB CYS A 157 2.598 -12.892 -2.931 1.00 0.00 C ATOM 2394 SG CYS A 157 2.144 -11.588 -1.764 1.00 0.00 S ATOM 0 H CYS A 157 0.263 -12.754 -3.709 1.00 0.00 H new ATOM 0 HA CYS A 157 2.607 -11.585 -4.636 1.00 0.00 H new ATOM 0 HB2 CYS A 157 2.102 -13.817 -2.637 1.00 0.00 H new ATOM 0 HB3 CYS A 157 3.671 -13.070 -2.861 1.00 0.00 H new ATOM 0 HG CYS A 157 0.851 -11.550 -1.638 1.00 0.00 H new ATOM 2400 N GLU A 158 2.680 -14.871 -5.053 1.00 0.00 N ATOM 2401 CA GLU A 158 3.264 -15.933 -5.863 1.00 0.00 C ATOM 2402 C GLU A 158 2.832 -15.804 -7.322 1.00 0.00 C ATOM 2403 O GLU A 158 3.564 -16.191 -8.232 1.00 0.00 O ATOM 2404 CB GLU A 158 2.856 -17.304 -5.319 1.00 0.00 C ATOM 2405 CG GLU A 158 3.472 -17.630 -3.969 1.00 0.00 C ATOM 2406 CD GLU A 158 2.627 -17.142 -2.809 1.00 0.00 C ATOM 2407 OE1 GLU A 158 1.614 -17.802 -2.494 1.00 0.00 O ATOM 2408 OE2 GLU A 158 2.976 -16.100 -2.215 1.00 0.00 O ATOM 0 H GLU A 158 2.091 -15.200 -4.288 1.00 0.00 H new ATOM 0 HA GLU A 158 4.349 -15.838 -5.812 1.00 0.00 H new ATOM 0 HB2 GLU A 158 1.770 -17.343 -5.233 1.00 0.00 H new ATOM 0 HB3 GLU A 158 3.146 -18.071 -6.036 1.00 0.00 H new ATOM 0 HG2 GLU A 158 3.607 -18.708 -3.887 1.00 0.00 H new ATOM 0 HG3 GLU A 158 4.462 -17.179 -3.907 1.00 0.00 H new ATOM 2415 N GLU A 159 1.639 -15.257 -7.534 1.00 0.00 N ATOM 2416 CA GLU A 159 1.111 -15.079 -8.881 1.00 0.00 C ATOM 2417 C GLU A 159 1.909 -14.026 -9.644 1.00 0.00 C ATOM 2418 O GLU A 159 2.030 -14.088 -10.868 1.00 0.00 O ATOM 2419 CB GLU A 159 -0.363 -14.674 -8.824 1.00 0.00 C ATOM 2420 CG GLU A 159 -1.308 -15.843 -8.603 1.00 0.00 C ATOM 2421 CD GLU A 159 -1.291 -16.832 -9.751 1.00 0.00 C ATOM 2422 OE1 GLU A 159 -1.420 -16.394 -10.913 1.00 0.00 O ATOM 2423 OE2 GLU A 159 -1.149 -18.045 -9.488 1.00 0.00 O ATOM 0 H GLU A 159 1.021 -14.930 -6.791 1.00 0.00 H new ATOM 0 HA GLU A 159 1.200 -16.029 -9.407 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -0.501 -13.950 -8.021 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -0.630 -14.173 -9.755 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -1.035 -16.357 -7.682 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -2.322 -15.465 -8.469 1.00 0.00 H new ATOM 2430 N HIS A 160 2.453 -13.059 -8.912 1.00 0.00 N ATOM 2431 CA HIS A 160 3.241 -11.991 -9.519 1.00 0.00 C ATOM 2432 C HIS A 160 4.721 -12.362 -9.555 1.00 0.00 C ATOM 2433 O HIS A 160 5.573 -11.522 -9.842 1.00 0.00 O ATOM 2434 CB HIS A 160 3.049 -10.685 -8.748 1.00 0.00 C ATOM 2435 CG HIS A 160 1.913 -9.851 -9.255 1.00 0.00 C ATOM 2436 ND1 HIS A 160 2.060 -8.536 -9.644 1.00 0.00 N ATOM 2437 CD2 HIS A 160 0.607 -10.152 -9.439 1.00 0.00 C ATOM 2438 CE1 HIS A 160 0.893 -8.064 -10.043 1.00 0.00 C ATOM 2439 NE2 HIS A 160 -0.006 -9.025 -9.929 1.00 0.00 N ATOM 0 H HIS A 160 2.363 -12.993 -7.898 1.00 0.00 H new ATOM 0 HA HIS A 160 2.894 -11.853 -10.543 1.00 0.00 H new ATOM 0 HB2 HIS A 160 2.879 -10.915 -7.696 1.00 0.00 H new ATOM 0 HB3 HIS A 160 3.969 -10.102 -8.802 1.00 0.00 H new ATOM 0 HD2 HIS A 160 0.134 -11.102 -9.238 1.00 0.00 H new ATOM 0 HE1 HIS A 160 0.706 -7.063 -10.402 1.00 0.00 H new ATOM 0 HE2 HIS A 160 -0.995 -8.943 -10.166 1.00 0.00 H new ATOM 2447 N GLY A 161 5.017 -13.624 -9.261 1.00 0.00 N ATOM 2448 CA GLY A 161 6.394 -14.083 -9.266 1.00 0.00 C ATOM 2449 C GLY A 161 7.077 -13.877 -7.928 1.00 0.00 C ATOM 2450 O GLY A 161 8.305 -13.912 -7.839 1.00 0.00 O ATOM 0 H GLY A 161 4.328 -14.337 -9.020 1.00 0.00 H new ATOM 0 HA2 GLY A 161 6.420 -15.141 -9.525 1.00 0.00 H new ATOM 0 HA3 GLY A 161 6.948 -13.552 -10.039 1.00 0.00 H new ATOM 2454 N ILE A 162 6.282 -13.661 -6.886 1.00 0.00 N ATOM 2455 CA ILE A 162 6.818 -13.449 -5.547 1.00 0.00 C ATOM 2456 C ILE A 162 6.484 -14.620 -4.629 1.00 0.00 C ATOM 2457 O ILE A 162 5.375 -14.710 -4.099 1.00 0.00 O ATOM 2458 CB ILE A 162 6.275 -12.150 -4.923 1.00 0.00 C ATOM 2459 CG1 ILE A 162 6.686 -10.943 -5.768 1.00 0.00 C ATOM 2460 CG2 ILE A 162 6.777 -11.999 -3.494 1.00 0.00 C ATOM 2461 CD1 ILE A 162 5.632 -9.859 -5.826 1.00 0.00 C ATOM 0 H ILE A 162 5.264 -13.628 -6.943 1.00 0.00 H new ATOM 0 HA ILE A 162 7.900 -13.369 -5.649 1.00 0.00 H new ATOM 0 HB ILE A 162 5.186 -12.201 -4.901 1.00 0.00 H new ATOM 0 HG12 ILE A 162 7.606 -10.522 -5.363 1.00 0.00 H new ATOM 0 HG13 ILE A 162 6.908 -11.278 -6.781 1.00 0.00 H new ATOM 0 HG21 ILE A 162 6.385 -11.076 -3.066 1.00 0.00 H new ATOM 0 HG22 ILE A 162 6.440 -12.847 -2.898 1.00 0.00 H new ATOM 0 HG23 ILE A 162 7.866 -11.965 -3.493 1.00 0.00 H new ATOM 0 HD11 ILE A 162 5.991 -9.035 -6.442 1.00 0.00 H new ATOM 0 HD12 ILE A 162 4.717 -10.264 -6.259 1.00 0.00 H new ATOM 0 HD13 ILE A 162 5.427 -9.497 -4.819 1.00 0.00 H new ATOM 2473 N LEU A 163 7.449 -15.514 -4.443 1.00 0.00 N ATOM 2474 CA LEU A 163 7.258 -16.679 -3.587 1.00 0.00 C ATOM 2475 C LEU A 163 6.675 -16.273 -2.237 1.00 0.00 C ATOM 2476 O LEU A 163 6.755 -15.110 -1.840 1.00 0.00 O ATOM 2477 CB LEU A 163 8.586 -17.409 -3.383 1.00 0.00 C ATOM 2478 CG LEU A 163 9.831 -16.527 -3.298 1.00 0.00 C ATOM 2479 CD1 LEU A 163 10.733 -16.985 -2.161 1.00 0.00 C ATOM 2480 CD2 LEU A 163 10.587 -16.541 -4.618 1.00 0.00 C ATOM 0 H LEU A 163 8.372 -15.454 -4.874 1.00 0.00 H new ATOM 0 HA LEU A 163 6.554 -17.350 -4.079 1.00 0.00 H new ATOM 0 HB2 LEU A 163 8.518 -17.996 -2.467 1.00 0.00 H new ATOM 0 HB3 LEU A 163 8.720 -18.114 -4.204 1.00 0.00 H new ATOM 0 HG LEU A 163 9.514 -15.504 -3.095 1.00 0.00 H new ATOM 0 HD11 LEU A 163 11.614 -16.345 -2.116 1.00 0.00 H new ATOM 0 HD12 LEU A 163 10.190 -16.922 -1.218 1.00 0.00 H new ATOM 0 HD13 LEU A 163 11.041 -18.016 -2.334 1.00 0.00 H new ATOM 0 HD21 LEU A 163 11.470 -15.907 -4.538 1.00 0.00 H new ATOM 0 HD22 LEU A 163 10.892 -17.561 -4.852 1.00 0.00 H new ATOM 0 HD23 LEU A 163 9.941 -16.165 -5.411 1.00 0.00 H new ATOM 2492 N ARG A 164 6.092 -17.239 -1.535 1.00 0.00 N ATOM 2493 CA ARG A 164 5.498 -16.983 -0.229 1.00 0.00 C ATOM 2494 C ARG A 164 6.578 -16.756 0.825 1.00 0.00 C ATOM 2495 O ARG A 164 6.349 -16.076 1.825 1.00 0.00 O ATOM 2496 CB ARG A 164 4.602 -18.151 0.186 1.00 0.00 C ATOM 2497 CG ARG A 164 4.060 -18.030 1.601 1.00 0.00 C ATOM 2498 CD ARG A 164 3.290 -16.733 1.795 1.00 0.00 C ATOM 2499 NE ARG A 164 2.192 -16.886 2.746 1.00 0.00 N ATOM 2500 CZ ARG A 164 2.354 -16.870 4.064 1.00 0.00 C ATOM 2501 NH1 ARG A 164 3.563 -16.711 4.584 1.00 0.00 N ATOM 2502 NH2 ARG A 164 1.305 -17.015 4.863 1.00 0.00 N ATOM 0 H ARG A 164 6.018 -18.207 -1.849 1.00 0.00 H new ATOM 0 HA ARG A 164 4.893 -16.080 -0.304 1.00 0.00 H new ATOM 0 HB2 ARG A 164 3.766 -18.221 -0.510 1.00 0.00 H new ATOM 0 HB3 ARG A 164 5.167 -19.079 0.100 1.00 0.00 H new ATOM 0 HG2 ARG A 164 3.408 -18.877 1.815 1.00 0.00 H new ATOM 0 HG3 ARG A 164 4.885 -18.074 2.312 1.00 0.00 H new ATOM 0 HD2 ARG A 164 3.970 -15.957 2.148 1.00 0.00 H new ATOM 0 HD3 ARG A 164 2.895 -16.399 0.836 1.00 0.00 H new ATOM 0 HE ARG A 164 1.249 -17.012 2.378 1.00 0.00 H new ATOM 0 HH11 ARG A 164 4.371 -16.601 3.972 1.00 0.00 H new ATOM 0 HH12 ARG A 164 3.685 -16.699 5.597 1.00 0.00 H new ATOM 0 HH21 ARG A 164 0.374 -17.139 4.465 1.00 0.00 H new ATOM 0 HH22 ARG A 164 1.429 -17.003 5.875 1.00 0.00 H new ATOM 2516 N GLU A 165 7.753 -17.333 0.593 1.00 0.00 N ATOM 2517 CA GLU A 165 8.868 -17.194 1.525 1.00 0.00 C ATOM 2518 C GLU A 165 9.385 -15.759 1.545 1.00 0.00 C ATOM 2519 O GLU A 165 10.152 -15.377 2.427 1.00 0.00 O ATOM 2520 CB GLU A 165 9.999 -18.151 1.145 1.00 0.00 C ATOM 2521 CG GLU A 165 9.519 -19.541 0.763 1.00 0.00 C ATOM 2522 CD GLU A 165 8.620 -20.157 1.816 1.00 0.00 C ATOM 2523 OE1 GLU A 165 7.462 -19.706 1.945 1.00 0.00 O ATOM 2524 OE2 GLU A 165 9.073 -21.090 2.511 1.00 0.00 O ATOM 0 H GLU A 165 7.958 -17.900 -0.230 1.00 0.00 H new ATOM 0 HA GLU A 165 8.509 -17.445 2.523 1.00 0.00 H new ATOM 0 HB2 GLU A 165 10.557 -17.727 0.310 1.00 0.00 H new ATOM 0 HB3 GLU A 165 10.691 -18.233 1.983 1.00 0.00 H new ATOM 0 HG2 GLU A 165 8.981 -19.488 -0.183 1.00 0.00 H new ATOM 0 HG3 GLU A 165 10.381 -20.188 0.603 1.00 0.00 H new ATOM 2531 N ASN A 166 8.959 -14.969 0.564 1.00 0.00 N ATOM 2532 CA ASN A 166 9.380 -13.576 0.468 1.00 0.00 C ATOM 2533 C ASN A 166 8.414 -12.663 1.217 1.00 0.00 C ATOM 2534 O ASN A 166 8.669 -11.469 1.377 1.00 0.00 O ATOM 2535 CB ASN A 166 9.470 -13.149 -0.998 1.00 0.00 C ATOM 2536 CG ASN A 166 10.807 -13.498 -1.621 1.00 0.00 C ATOM 2537 OD1 ASN A 166 11.768 -13.814 -0.919 1.00 0.00 O ATOM 2538 ND2 ASN A 166 10.876 -13.440 -2.946 1.00 0.00 N ATOM 0 H ASN A 166 8.323 -15.270 -0.175 1.00 0.00 H new ATOM 0 HA ASN A 166 10.365 -13.487 0.926 1.00 0.00 H new ATOM 0 HB2 ASN A 166 8.672 -13.631 -1.563 1.00 0.00 H new ATOM 0 HB3 ASN A 166 9.308 -12.074 -1.071 1.00 0.00 H new ATOM 0 HD21 ASN A 166 11.751 -13.662 -3.421 1.00 0.00 H new ATOM 0 HD22 ASN A 166 10.054 -13.173 -3.488 1.00 0.00 H new ATOM 2545 N ILE A 167 7.304 -13.233 1.675 1.00 0.00 N ATOM 2546 CA ILE A 167 6.301 -12.471 2.408 1.00 0.00 C ATOM 2547 C ILE A 167 6.778 -12.152 3.822 1.00 0.00 C ATOM 2548 O ILE A 167 6.875 -13.040 4.670 1.00 0.00 O ATOM 2549 CB ILE A 167 4.965 -13.231 2.490 1.00 0.00 C ATOM 2550 CG1 ILE A 167 4.170 -13.049 1.194 1.00 0.00 C ATOM 2551 CG2 ILE A 167 4.155 -12.754 3.686 1.00 0.00 C ATOM 2552 CD1 ILE A 167 4.910 -13.517 -0.039 1.00 0.00 C ATOM 0 H ILE A 167 7.077 -14.220 1.551 1.00 0.00 H new ATOM 0 HA ILE A 167 6.148 -11.542 1.859 1.00 0.00 H new ATOM 0 HB ILE A 167 5.176 -14.293 2.620 1.00 0.00 H new ATOM 0 HG12 ILE A 167 3.231 -13.596 1.274 1.00 0.00 H new ATOM 0 HG13 ILE A 167 3.916 -11.995 1.078 1.00 0.00 H new ATOM 0 HG21 ILE A 167 3.213 -13.301 3.729 1.00 0.00 H new ATOM 0 HG22 ILE A 167 4.720 -12.930 4.602 1.00 0.00 H new ATOM 0 HG23 ILE A 167 3.951 -11.688 3.585 1.00 0.00 H new ATOM 0 HD11 ILE A 167 4.287 -13.358 -0.919 1.00 0.00 H new ATOM 0 HD12 ILE A 167 5.837 -12.953 -0.143 1.00 0.00 H new ATOM 0 HD13 ILE A 167 5.140 -14.578 0.056 1.00 0.00 H new ATOM 2564 N ILE A 168 7.072 -10.880 4.068 1.00 0.00 N ATOM 2565 CA ILE A 168 7.536 -10.443 5.379 1.00 0.00 C ATOM 2566 C ILE A 168 6.418 -9.759 6.158 1.00 0.00 C ATOM 2567 O ILE A 168 5.700 -8.915 5.620 1.00 0.00 O ATOM 2568 CB ILE A 168 8.730 -9.479 5.262 1.00 0.00 C ATOM 2569 CG1 ILE A 168 10.026 -10.260 5.038 1.00 0.00 C ATOM 2570 CG2 ILE A 168 8.836 -8.612 6.508 1.00 0.00 C ATOM 2571 CD1 ILE A 168 10.309 -10.558 3.582 1.00 0.00 C ATOM 0 H ILE A 168 6.997 -10.134 3.377 1.00 0.00 H new ATOM 0 HA ILE A 168 7.854 -11.337 5.915 1.00 0.00 H new ATOM 0 HB ILE A 168 8.568 -8.828 4.403 1.00 0.00 H new ATOM 0 HG12 ILE A 168 10.859 -9.692 5.453 1.00 0.00 H new ATOM 0 HG13 ILE A 168 9.975 -11.199 5.589 1.00 0.00 H new ATOM 0 HG21 ILE A 168 9.685 -7.936 6.410 1.00 0.00 H new ATOM 0 HG22 ILE A 168 7.921 -8.031 6.626 1.00 0.00 H new ATOM 0 HG23 ILE A 168 8.977 -9.247 7.382 1.00 0.00 H new ATOM 0 HD11 ILE A 168 11.243 -11.114 3.499 1.00 0.00 H new ATOM 0 HD12 ILE A 168 9.495 -11.153 3.167 1.00 0.00 H new ATOM 0 HD13 ILE A 168 10.393 -9.623 3.029 1.00 0.00 H new ATOM 2583 N ASP A 169 6.276 -10.127 7.426 1.00 0.00 N ATOM 2584 CA ASP A 169 5.248 -9.546 8.281 1.00 0.00 C ATOM 2585 C ASP A 169 5.757 -8.278 8.960 1.00 0.00 C ATOM 2586 O ASP A 169 6.893 -8.229 9.434 1.00 0.00 O ATOM 2587 CB ASP A 169 4.798 -10.559 9.335 1.00 0.00 C ATOM 2588 CG ASP A 169 5.827 -10.747 10.433 1.00 0.00 C ATOM 2589 OD1 ASP A 169 6.749 -11.570 10.248 1.00 0.00 O ATOM 2590 OD2 ASP A 169 5.711 -10.072 11.476 1.00 0.00 O ATOM 0 H ASP A 169 6.860 -10.826 7.885 1.00 0.00 H new ATOM 0 HA ASP A 169 4.396 -9.283 7.654 1.00 0.00 H new ATOM 0 HB2 ASP A 169 3.857 -10.228 9.775 1.00 0.00 H new ATOM 0 HB3 ASP A 169 4.605 -11.518 8.854 1.00 0.00 H new ATOM 2595 N LEU A 170 4.910 -7.256 9.004 1.00 0.00 N ATOM 2596 CA LEU A 170 5.275 -5.987 9.625 1.00 0.00 C ATOM 2597 C LEU A 170 4.473 -5.754 10.901 1.00 0.00 C ATOM 2598 O LEU A 170 4.906 -5.029 11.795 1.00 0.00 O ATOM 2599 CB LEU A 170 5.044 -4.834 8.646 1.00 0.00 C ATOM 2600 CG LEU A 170 6.162 -4.577 7.635 1.00 0.00 C ATOM 2601 CD1 LEU A 170 7.460 -4.232 8.349 1.00 0.00 C ATOM 2602 CD2 LEU A 170 6.353 -5.787 6.733 1.00 0.00 C ATOM 0 H LEU A 170 3.966 -7.281 8.618 1.00 0.00 H new ATOM 0 HA LEU A 170 6.332 -6.029 9.886 1.00 0.00 H new ATOM 0 HB2 LEU A 170 4.123 -5.029 8.097 1.00 0.00 H new ATOM 0 HB3 LEU A 170 4.885 -3.922 9.221 1.00 0.00 H new ATOM 0 HG LEU A 170 5.876 -3.727 7.015 1.00 0.00 H new ATOM 0 HD11 LEU A 170 8.244 -4.053 7.613 1.00 0.00 H new ATOM 0 HD12 LEU A 170 7.316 -3.335 8.952 1.00 0.00 H new ATOM 0 HD13 LEU A 170 7.751 -5.060 8.995 1.00 0.00 H new ATOM 0 HD21 LEU A 170 7.152 -5.587 6.020 1.00 0.00 H new ATOM 0 HD22 LEU A 170 6.616 -6.654 7.339 1.00 0.00 H new ATOM 0 HD23 LEU A 170 5.428 -5.988 6.194 1.00 0.00 H new