USER MOD reduce.3.24.130724 H: found=0, std=0, add=1057, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1061 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 102 TYR OH : rot 15:sc= 0.524 USER MOD Set 1.2: A 149 SER OG : rot -126:sc= 0.567 USER MOD Set 2.1: A 99 TYR OH : rot 180:sc= 1.1 USER MOD Set 2.2: A 175 SER OG : rot -93:sc= 1.21 USER MOD Set 3.1: A 44 MET CE :methyl 144:sc= -0.522 (180deg=0) USER MOD Set 3.2: A 106 MET CE :methyl -155:sc= -3.96! (180deg=-2.26!) USER MOD Set 3.3: A 114 LYS NZ :NH3+ 149:sc= -1.04 (180deg=-3.27!) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 180:sc= -0.182 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0.00202 USER MOD Single : A 28 SER OG : rot 180:sc= 0.162 USER MOD Single : A 29 GLN : amide:sc= 0.341 X(o=0.34,f=-0.033) USER MOD Single : A 35 THR OG1 : rot -33:sc= 0.847 USER MOD Single : A 36 HIS : no HD1:sc= -0.25 K(o=-0.25,f=-1.9) USER MOD Single : A 46 LYS NZ :NH3+ -135:sc= -0.25 (180deg=-2.24!) USER MOD Single : A 50 ASN : amide:sc=-0.00801 X(o=-0.008,f=-0.2) USER MOD Single : A 52 ASN : amide:sc= 0 X(o=0,f=0.14) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 MET CE :methyl -119:sc= -1.28 (180deg=-4.66!) USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=-0.061) USER MOD Single : A 58 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=-0.00032) USER MOD Single : A 66 ASN : amide:sc= -0.422 X(o=-0.42,f=-0.63) USER MOD Single : A 68 LYS NZ :NH3+ -147:sc= 0 (180deg=-1.07) USER MOD Single : A 91 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0259) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 100 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 101 SER OG : rot 74:sc= 0.743 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 ASN : amide:sc= -0.0876 K(o=-0.088,f=-0.74) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -0.0265 X(o=-0.027,f=-0.45) USER MOD Single : A 115 LYS NZ :NH3+ 138:sc= 0.345 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= -0.89 K(o=-0.89,f=-2.6!) USER MOD Single : A 125 THR OG1 : rot 88:sc= 1.27 USER MOD Single : A 127 THR OG1 : rot 71:sc= 0.734 USER MOD Single : A 130 HIS : no HD1:sc= -0.0203 X(o=-0.02,f=0) USER MOD Single : A 133 ASN : amide:sc= -0.964 K(o=-0.96,f=-3.3!) USER MOD Single : A 134 GLN : amide:sc= -0.371 X(o=-0.37,f=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= -0.749 K(o=-0.75,f=-3.2!) USER MOD Single : A 154 THR OG1 : rot -13:sc= 0.915 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.162 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -0.0675 K(o=-0.068,f=-0.89) USER MOD Single : A 174 LYS NZ :NH3+ 169:sc= 0.495 (180deg=0.458) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 98:sc= 1.24 USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot -30:sc= 0.11 USER MOD ----------------------------------------------------------------- ATOM 267 N VAL A 24 -8.871 -11.232 -6.618 1.00 0.00 N ATOM 268 CA VAL A 24 -8.427 -12.524 -7.125 1.00 0.00 C ATOM 269 C VAL A 24 -7.006 -12.837 -6.664 1.00 0.00 C ATOM 270 O VAL A 24 -6.563 -13.983 -6.718 1.00 0.00 O ATOM 271 CB VAL A 24 -8.477 -12.573 -8.663 1.00 0.00 C ATOM 272 CG1 VAL A 24 -8.148 -13.970 -9.166 1.00 0.00 C ATOM 273 CG2 VAL A 24 -9.840 -12.122 -9.166 1.00 0.00 C ATOM 0 HA VAL A 24 -9.111 -13.272 -6.723 1.00 0.00 H new ATOM 0 HB VAL A 24 -7.726 -11.888 -9.055 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -8.189 -13.984 -10.255 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -7.147 -14.249 -8.837 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -8.872 -14.680 -8.767 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -9.858 -12.163 -10.255 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -10.611 -12.780 -8.766 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -10.029 -11.100 -8.838 1.00 0.00 H new ATOM 283 N TYR A 25 -6.299 -11.809 -6.210 1.00 0.00 N ATOM 284 CA TYR A 25 -4.928 -11.973 -5.741 1.00 0.00 C ATOM 285 C TYR A 25 -4.015 -12.431 -6.875 1.00 0.00 C ATOM 286 O TYR A 25 -2.987 -13.069 -6.642 1.00 0.00 O ATOM 287 CB TYR A 25 -4.877 -12.979 -4.590 1.00 0.00 C ATOM 288 CG TYR A 25 -5.952 -12.764 -3.550 1.00 0.00 C ATOM 289 CD1 TYR A 25 -6.220 -11.494 -3.053 1.00 0.00 C ATOM 290 CD2 TYR A 25 -6.698 -13.830 -3.063 1.00 0.00 C ATOM 291 CE1 TYR A 25 -7.201 -11.294 -2.100 1.00 0.00 C ATOM 292 CE2 TYR A 25 -7.682 -13.638 -2.112 1.00 0.00 C ATOM 293 CZ TYR A 25 -7.928 -12.368 -1.632 1.00 0.00 C ATOM 294 OH TYR A 25 -8.906 -12.171 -0.685 1.00 0.00 O ATOM 0 H TYR A 25 -6.652 -10.853 -6.157 1.00 0.00 H new ATOM 0 HA TYR A 25 -4.575 -11.006 -5.384 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -4.971 -13.987 -4.995 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -3.901 -12.919 -4.109 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -5.653 -10.650 -3.417 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -6.506 -14.826 -3.434 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -7.397 -10.301 -1.724 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -8.255 -14.477 -1.747 1.00 0.00 H new ATOM 0 HH TYR A 25 -9.325 -13.029 -0.464 1.00 0.00 H new ATOM 304 N THR A 26 -4.398 -12.101 -8.104 1.00 0.00 N ATOM 305 CA THR A 26 -3.616 -12.478 -9.276 1.00 0.00 C ATOM 306 C THR A 26 -2.667 -11.358 -9.686 1.00 0.00 C ATOM 307 O THR A 26 -2.833 -10.207 -9.280 1.00 0.00 O ATOM 308 CB THR A 26 -4.526 -12.829 -10.468 1.00 0.00 C ATOM 309 OG1 THR A 26 -5.731 -12.059 -10.409 1.00 0.00 O ATOM 310 CG2 THR A 26 -4.865 -14.312 -10.472 1.00 0.00 C ATOM 0 H THR A 26 -5.245 -11.573 -8.314 1.00 0.00 H new ATOM 0 HA THR A 26 -3.036 -13.359 -9.001 1.00 0.00 H new ATOM 0 HB THR A 26 -3.990 -12.593 -11.387 1.00 0.00 H new ATOM 0 HG1 THR A 26 -6.303 -12.287 -11.171 1.00 0.00 H new ATOM 0 HG21 THR A 26 -5.509 -14.536 -11.323 1.00 0.00 H new ATOM 0 HG22 THR A 26 -3.947 -14.895 -10.548 1.00 0.00 H new ATOM 0 HG23 THR A 26 -5.383 -14.569 -9.548 1.00 0.00 H new ATOM 318 N THR A 27 -1.671 -11.701 -10.496 1.00 0.00 N ATOM 319 CA THR A 27 -0.693 -10.724 -10.963 1.00 0.00 C ATOM 320 C THR A 27 -1.382 -9.504 -11.564 1.00 0.00 C ATOM 321 O THR A 27 -1.033 -8.366 -11.251 1.00 0.00 O ATOM 322 CB THR A 27 0.254 -11.336 -12.012 1.00 0.00 C ATOM 323 OG1 THR A 27 -0.480 -12.189 -12.898 1.00 0.00 O ATOM 324 CG2 THR A 27 1.365 -12.127 -11.341 1.00 0.00 C ATOM 0 H THR A 27 -1.519 -12.648 -10.843 1.00 0.00 H new ATOM 0 HA THR A 27 -0.110 -10.417 -10.095 1.00 0.00 H new ATOM 0 HB THR A 27 0.703 -10.523 -12.582 1.00 0.00 H new ATOM 0 HG1 THR A 27 0.130 -12.572 -13.563 1.00 0.00 H new ATOM 0 HG21 THR A 27 2.021 -12.550 -12.102 1.00 0.00 H new ATOM 0 HG22 THR A 27 1.940 -11.467 -10.692 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.931 -12.932 -10.748 1.00 0.00 H new ATOM 332 N SER A 28 -2.360 -9.748 -12.431 1.00 0.00 N ATOM 333 CA SER A 28 -3.095 -8.668 -13.078 1.00 0.00 C ATOM 334 C SER A 28 -3.622 -7.674 -12.048 1.00 0.00 C ATOM 335 O SER A 28 -3.406 -6.469 -12.167 1.00 0.00 O ATOM 336 CB SER A 28 -4.256 -9.233 -13.898 1.00 0.00 C ATOM 337 OG SER A 28 -4.126 -10.634 -14.069 1.00 0.00 O ATOM 0 H SER A 28 -2.661 -10.684 -12.701 1.00 0.00 H new ATOM 0 HA SER A 28 -2.409 -8.144 -13.744 1.00 0.00 H new ATOM 0 HB2 SER A 28 -5.199 -9.010 -13.400 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.288 -8.746 -14.873 1.00 0.00 H new ATOM 0 HG SER A 28 -4.881 -10.971 -14.595 1.00 0.00 H new ATOM 343 N GLN A 29 -4.312 -8.192 -11.036 1.00 0.00 N ATOM 344 CA GLN A 29 -4.870 -7.350 -9.984 1.00 0.00 C ATOM 345 C GLN A 29 -3.768 -6.589 -9.253 1.00 0.00 C ATOM 346 O GLN A 29 -3.928 -5.417 -8.913 1.00 0.00 O ATOM 347 CB GLN A 29 -5.667 -8.199 -8.991 1.00 0.00 C ATOM 348 CG GLN A 29 -6.169 -7.418 -7.788 1.00 0.00 C ATOM 349 CD GLN A 29 -7.193 -6.364 -8.161 1.00 0.00 C ATOM 350 OE1 GLN A 29 -8.393 -6.551 -7.960 1.00 0.00 O ATOM 351 NE2 GLN A 29 -6.724 -5.249 -8.710 1.00 0.00 N ATOM 0 H GLN A 29 -4.498 -9.189 -10.923 1.00 0.00 H new ATOM 0 HA GLN A 29 -5.538 -6.625 -10.449 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -6.519 -8.643 -9.507 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -5.041 -9.021 -8.644 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -6.610 -8.109 -7.070 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -5.324 -6.939 -7.293 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -5.721 -5.136 -8.858 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -7.367 -4.506 -8.983 1.00 0.00 H new ATOM 360 N VAL A 30 -2.649 -7.266 -9.012 1.00 0.00 N ATOM 361 CA VAL A 30 -1.521 -6.655 -8.320 1.00 0.00 C ATOM 362 C VAL A 30 -0.948 -5.493 -9.125 1.00 0.00 C ATOM 363 O VAL A 30 -0.823 -4.378 -8.620 1.00 0.00 O ATOM 364 CB VAL A 30 -0.403 -7.680 -8.053 1.00 0.00 C ATOM 365 CG1 VAL A 30 0.819 -6.997 -7.460 1.00 0.00 C ATOM 366 CG2 VAL A 30 -0.903 -8.787 -7.137 1.00 0.00 C ATOM 0 H VAL A 30 -2.500 -8.237 -9.286 1.00 0.00 H new ATOM 0 HA VAL A 30 -1.898 -6.284 -7.367 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.112 -8.129 -9.003 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.598 -7.738 -7.279 1.00 0.00 H new ATOM 0 HG12 VAL A 30 1.189 -6.245 -8.156 1.00 0.00 H new ATOM 0 HG13 VAL A 30 0.547 -6.518 -6.519 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.100 -9.502 -6.959 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.223 -8.357 -6.188 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -1.745 -9.296 -7.607 1.00 0.00 H new ATOM 376 N GLY A 31 -0.601 -5.762 -10.380 1.00 0.00 N ATOM 377 CA GLY A 31 -0.046 -4.729 -11.233 1.00 0.00 C ATOM 378 C GLY A 31 -0.948 -3.515 -11.336 1.00 0.00 C ATOM 379 O GLY A 31 -0.509 -2.386 -11.119 1.00 0.00 O ATOM 0 H GLY A 31 -0.695 -6.677 -10.821 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.925 -4.424 -10.844 1.00 0.00 H new ATOM 0 HA3 GLY A 31 0.124 -5.137 -12.229 1.00 0.00 H new ATOM 383 N GLY A 32 -2.215 -3.746 -11.670 1.00 0.00 N ATOM 384 CA GLY A 32 -3.159 -2.653 -11.797 1.00 0.00 C ATOM 385 C GLY A 32 -3.355 -1.900 -10.496 1.00 0.00 C ATOM 386 O GLY A 32 -3.493 -0.676 -10.492 1.00 0.00 O ATOM 0 H GLY A 32 -2.603 -4.671 -11.855 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -2.809 -1.962 -12.564 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.119 -3.044 -12.135 1.00 0.00 H new ATOM 390 N LEU A 33 -3.368 -2.633 -9.388 1.00 0.00 N ATOM 391 CA LEU A 33 -3.550 -2.028 -8.074 1.00 0.00 C ATOM 392 C LEU A 33 -2.353 -1.157 -7.705 1.00 0.00 C ATOM 393 O LEU A 33 -2.516 -0.044 -7.203 1.00 0.00 O ATOM 394 CB LEU A 33 -3.748 -3.114 -7.014 1.00 0.00 C ATOM 395 CG LEU A 33 -4.192 -2.631 -5.632 1.00 0.00 C ATOM 396 CD1 LEU A 33 -5.641 -3.015 -5.373 1.00 0.00 C ATOM 397 CD2 LEU A 33 -3.286 -3.200 -4.551 1.00 0.00 C ATOM 0 H LEU A 33 -3.255 -3.647 -9.374 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.438 -1.397 -8.112 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -4.488 -3.824 -7.384 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -2.811 -3.660 -6.902 1.00 0.00 H new ATOM 0 HG LEU A 33 -4.115 -1.544 -5.606 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.940 -2.663 -4.385 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.279 -2.558 -6.129 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.744 -4.099 -5.419 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -3.617 -2.846 -3.575 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -3.330 -4.289 -4.576 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -2.261 -2.874 -4.727 1.00 0.00 H new ATOM 409 N ILE A 34 -1.153 -1.667 -7.961 1.00 0.00 N ATOM 410 CA ILE A 34 0.068 -0.934 -7.659 1.00 0.00 C ATOM 411 C ILE A 34 0.160 0.345 -8.486 1.00 0.00 C ATOM 412 O ILE A 34 0.617 1.380 -8.000 1.00 0.00 O ATOM 413 CB ILE A 34 1.320 -1.792 -7.922 1.00 0.00 C ATOM 414 CG1 ILE A 34 1.349 -2.993 -6.974 1.00 0.00 C ATOM 415 CG2 ILE A 34 2.580 -0.953 -7.763 1.00 0.00 C ATOM 416 CD1 ILE A 34 2.297 -4.087 -7.414 1.00 0.00 C ATOM 0 H ILE A 34 -1.001 -2.586 -8.377 1.00 0.00 H new ATOM 0 HA ILE A 34 0.028 -0.678 -6.600 1.00 0.00 H new ATOM 0 HB ILE A 34 1.281 -2.162 -8.946 1.00 0.00 H new ATOM 0 HG12 ILE A 34 1.636 -2.653 -5.979 1.00 0.00 H new ATOM 0 HG13 ILE A 34 0.343 -3.406 -6.892 1.00 0.00 H new ATOM 0 HG21 ILE A 34 3.456 -1.573 -7.952 1.00 0.00 H new ATOM 0 HG22 ILE A 34 2.560 -0.127 -8.474 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.628 -0.557 -6.749 1.00 0.00 H new ATOM 0 HD11 ILE A 34 2.266 -4.906 -6.696 1.00 0.00 H new ATOM 0 HD12 ILE A 34 1.998 -4.454 -8.396 1.00 0.00 H new ATOM 0 HD13 ILE A 34 3.311 -3.690 -7.468 1.00 0.00 H new ATOM 428 N THR A 35 -0.278 0.266 -9.738 1.00 0.00 N ATOM 429 CA THR A 35 -0.247 1.416 -10.632 1.00 0.00 C ATOM 430 C THR A 35 -1.234 2.488 -10.186 1.00 0.00 C ATOM 431 O THR A 35 -0.898 3.671 -10.129 1.00 0.00 O ATOM 432 CB THR A 35 -0.571 1.009 -12.082 1.00 0.00 C ATOM 433 OG1 THR A 35 -1.911 0.513 -12.164 1.00 0.00 O ATOM 434 CG2 THR A 35 0.399 -0.055 -12.576 1.00 0.00 C ATOM 0 H THR A 35 -0.659 -0.583 -10.156 1.00 0.00 H new ATOM 0 HA THR A 35 0.765 1.819 -10.592 1.00 0.00 H new ATOM 0 HB THR A 35 -0.471 1.892 -12.714 1.00 0.00 H new ATOM 0 HG1 THR A 35 -2.139 0.048 -11.332 1.00 0.00 H new ATOM 0 HG21 THR A 35 0.150 -0.326 -13.602 1.00 0.00 H new ATOM 0 HG22 THR A 35 1.416 0.335 -12.540 1.00 0.00 H new ATOM 0 HG23 THR A 35 0.326 -0.937 -11.940 1.00 0.00 H new ATOM 442 N HIS A 36 -2.454 2.067 -9.867 1.00 0.00 N ATOM 443 CA HIS A 36 -3.490 2.992 -9.423 1.00 0.00 C ATOM 444 C HIS A 36 -3.066 3.710 -8.145 1.00 0.00 C ATOM 445 O HIS A 36 -3.052 4.940 -8.089 1.00 0.00 O ATOM 446 CB HIS A 36 -4.804 2.245 -9.189 1.00 0.00 C ATOM 447 CG HIS A 36 -6.003 3.142 -9.142 1.00 0.00 C ATOM 448 ND1 HIS A 36 -5.925 4.486 -8.847 1.00 0.00 N ATOM 449 CD2 HIS A 36 -7.313 2.879 -9.356 1.00 0.00 C ATOM 450 CE1 HIS A 36 -7.136 5.013 -8.880 1.00 0.00 C ATOM 451 NE2 HIS A 36 -7.997 4.058 -9.188 1.00 0.00 N ATOM 0 H HIS A 36 -2.749 1.091 -9.908 1.00 0.00 H new ATOM 0 HA HIS A 36 -3.637 3.736 -10.206 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -4.941 1.510 -9.982 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.737 1.693 -8.252 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -7.741 1.921 -9.611 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -7.381 6.047 -8.688 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -9.005 4.177 -9.285 1.00 0.00 H new ATOM 460 N VAL A 37 -2.721 2.935 -7.123 1.00 0.00 N ATOM 461 CA VAL A 37 -2.296 3.498 -5.846 1.00 0.00 C ATOM 462 C VAL A 37 -1.066 4.381 -6.017 1.00 0.00 C ATOM 463 O VAL A 37 -0.949 5.431 -5.385 1.00 0.00 O ATOM 464 CB VAL A 37 -1.981 2.390 -4.822 1.00 0.00 C ATOM 465 CG1 VAL A 37 -0.887 1.474 -5.347 1.00 0.00 C ATOM 466 CG2 VAL A 37 -1.582 3.000 -3.487 1.00 0.00 C ATOM 0 H VAL A 37 -2.727 1.915 -7.153 1.00 0.00 H new ATOM 0 HA VAL A 37 -3.124 4.102 -5.475 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.879 1.792 -4.669 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.678 0.698 -4.611 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -1.215 1.012 -6.278 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.017 2.055 -5.529 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.363 2.205 -2.775 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -0.697 3.621 -3.621 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.400 3.612 -3.107 1.00 0.00 H new ATOM 476 N LEU A 38 -0.148 3.950 -6.878 1.00 0.00 N ATOM 477 CA LEU A 38 1.074 4.702 -7.135 1.00 0.00 C ATOM 478 C LEU A 38 0.754 6.104 -7.643 1.00 0.00 C ATOM 479 O LEU A 38 1.295 7.092 -7.148 1.00 0.00 O ATOM 480 CB LEU A 38 1.946 3.964 -8.151 1.00 0.00 C ATOM 481 CG LEU A 38 2.973 2.990 -7.573 1.00 0.00 C ATOM 482 CD1 LEU A 38 3.655 2.209 -8.685 1.00 0.00 C ATOM 483 CD2 LEU A 38 4.002 3.734 -6.735 1.00 0.00 C ATOM 0 H LEU A 38 -0.229 3.083 -7.409 1.00 0.00 H new ATOM 0 HA LEU A 38 1.620 4.793 -6.196 1.00 0.00 H new ATOM 0 HB2 LEU A 38 1.293 3.413 -8.828 1.00 0.00 H new ATOM 0 HB3 LEU A 38 2.475 4.704 -8.751 1.00 0.00 H new ATOM 0 HG LEU A 38 2.450 2.283 -6.928 1.00 0.00 H new ATOM 0 HD11 LEU A 38 4.382 1.521 -8.253 1.00 0.00 H new ATOM 0 HD12 LEU A 38 2.909 1.644 -9.244 1.00 0.00 H new ATOM 0 HD13 LEU A 38 4.164 2.901 -9.356 1.00 0.00 H new ATOM 0 HD21 LEU A 38 4.725 3.025 -6.332 1.00 0.00 H new ATOM 0 HD22 LEU A 38 4.519 4.464 -7.358 1.00 0.00 H new ATOM 0 HD23 LEU A 38 3.501 4.247 -5.914 1.00 0.00 H new ATOM 495 N TRP A 39 -0.127 6.181 -8.632 1.00 0.00 N ATOM 496 CA TRP A 39 -0.520 7.463 -9.208 1.00 0.00 C ATOM 497 C TRP A 39 -1.218 8.335 -8.170 1.00 0.00 C ATOM 498 O TRP A 39 -0.936 9.527 -8.058 1.00 0.00 O ATOM 499 CB TRP A 39 -1.440 7.246 -10.409 1.00 0.00 C ATOM 500 CG TRP A 39 -1.989 8.519 -10.976 1.00 0.00 C ATOM 501 CD1 TRP A 39 -1.422 9.296 -11.947 1.00 0.00 C ATOM 502 CD2 TRP A 39 -3.211 9.168 -10.606 1.00 0.00 C ATOM 503 NE1 TRP A 39 -2.218 10.386 -12.202 1.00 0.00 N ATOM 504 CE2 TRP A 39 -3.322 10.329 -11.393 1.00 0.00 C ATOM 505 CE3 TRP A 39 -4.223 8.876 -9.687 1.00 0.00 C ATOM 506 CZ2 TRP A 39 -4.404 11.200 -11.287 1.00 0.00 C ATOM 507 CZ3 TRP A 39 -5.296 9.741 -9.583 1.00 0.00 C ATOM 508 CH2 TRP A 39 -5.380 10.891 -10.379 1.00 0.00 C ATOM 0 H TRP A 39 -0.584 5.372 -9.053 1.00 0.00 H new ATOM 0 HA TRP A 39 0.383 7.976 -9.539 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -0.890 6.718 -11.188 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -2.268 6.603 -10.111 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -0.485 9.084 -12.441 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -2.019 11.119 -12.883 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -4.168 7.991 -9.070 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -4.470 12.087 -11.899 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -6.084 9.527 -8.876 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.232 11.546 -10.274 1.00 0.00 H new ATOM 519 N GLU A 40 -2.127 7.730 -7.411 1.00 0.00 N ATOM 520 CA GLU A 40 -2.863 8.455 -6.381 1.00 0.00 C ATOM 521 C GLU A 40 -1.914 9.034 -5.338 1.00 0.00 C ATOM 522 O GLU A 40 -2.049 10.189 -4.934 1.00 0.00 O ATOM 523 CB GLU A 40 -3.880 7.531 -5.705 1.00 0.00 C ATOM 524 CG GLU A 40 -5.286 7.659 -6.265 1.00 0.00 C ATOM 525 CD GLU A 40 -5.963 8.951 -5.853 1.00 0.00 C ATOM 526 OE1 GLU A 40 -6.578 8.981 -4.766 1.00 0.00 O ATOM 527 OE2 GLU A 40 -5.876 9.936 -6.617 1.00 0.00 O ATOM 0 H GLU A 40 -2.371 6.743 -7.489 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.392 9.278 -6.861 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.548 6.498 -5.813 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.902 7.749 -4.637 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -5.246 7.605 -7.353 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.886 6.815 -5.926 1.00 0.00 H new ATOM 534 N ILE A 41 -0.954 8.223 -4.906 1.00 0.00 N ATOM 535 CA ILE A 41 0.019 8.655 -3.909 1.00 0.00 C ATOM 536 C ILE A 41 0.838 9.837 -4.416 1.00 0.00 C ATOM 537 O ILE A 41 1.003 10.838 -3.718 1.00 0.00 O ATOM 538 CB ILE A 41 0.974 7.511 -3.523 1.00 0.00 C ATOM 539 CG1 ILE A 41 0.200 6.374 -2.855 1.00 0.00 C ATOM 540 CG2 ILE A 41 2.071 8.025 -2.602 1.00 0.00 C ATOM 541 CD1 ILE A 41 0.853 5.019 -3.021 1.00 0.00 C ATOM 0 H ILE A 41 -0.829 7.264 -5.230 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.546 8.959 -3.028 1.00 0.00 H new ATOM 0 HB ILE A 41 1.439 7.124 -4.430 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.097 6.591 -1.792 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.807 6.337 -3.272 1.00 0.00 H new ATOM 0 HG21 ILE A 41 2.738 7.205 -2.338 1.00 0.00 H new ATOM 0 HG22 ILE A 41 2.638 8.804 -3.111 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.624 8.435 -1.696 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.249 4.261 -2.522 1.00 0.00 H new ATOM 0 HD12 ILE A 41 0.931 4.780 -4.082 1.00 0.00 H new ATOM 0 HD13 ILE A 41 1.849 5.039 -2.579 1.00 0.00 H new ATOM 553 N VAL A 42 1.347 9.717 -5.638 1.00 0.00 N ATOM 554 CA VAL A 42 2.146 10.776 -6.241 1.00 0.00 C ATOM 555 C VAL A 42 1.376 12.092 -6.280 1.00 0.00 C ATOM 556 O VAL A 42 1.865 13.122 -5.816 1.00 0.00 O ATOM 557 CB VAL A 42 2.580 10.406 -7.673 1.00 0.00 C ATOM 558 CG1 VAL A 42 3.358 11.549 -8.307 1.00 0.00 C ATOM 559 CG2 VAL A 42 3.405 9.128 -7.665 1.00 0.00 C ATOM 0 H VAL A 42 1.220 8.896 -6.230 1.00 0.00 H new ATOM 0 HA VAL A 42 3.033 10.896 -5.619 1.00 0.00 H new ATOM 0 HB VAL A 42 1.686 10.231 -8.272 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.656 11.270 -9.318 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.730 12.439 -8.347 1.00 0.00 H new ATOM 0 HG13 VAL A 42 4.247 11.759 -7.711 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.703 8.881 -8.684 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.294 9.273 -7.052 1.00 0.00 H new ATOM 0 HG23 VAL A 42 2.809 8.313 -7.254 1.00 0.00 H new ATOM 569 N GLU A 43 0.169 12.048 -6.835 1.00 0.00 N ATOM 570 CA GLU A 43 -0.668 13.237 -6.935 1.00 0.00 C ATOM 571 C GLU A 43 -0.918 13.844 -5.557 1.00 0.00 C ATOM 572 O GLU A 43 -0.843 15.059 -5.379 1.00 0.00 O ATOM 573 CB GLU A 43 -2.003 12.894 -7.602 1.00 0.00 C ATOM 574 CG GLU A 43 -2.678 14.086 -8.258 1.00 0.00 C ATOM 575 CD GLU A 43 -3.976 14.472 -7.572 1.00 0.00 C ATOM 576 OE1 GLU A 43 -4.093 14.238 -6.351 1.00 0.00 O ATOM 577 OE2 GLU A 43 -4.873 15.005 -8.257 1.00 0.00 O ATOM 0 H GLU A 43 -0.250 11.203 -7.222 1.00 0.00 H new ATOM 0 HA GLU A 43 -0.142 13.970 -7.546 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.837 12.122 -8.353 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.675 12.472 -6.855 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -1.997 14.937 -8.245 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -2.879 13.855 -9.304 1.00 0.00 H new ATOM 584 N MET A 44 -1.213 12.987 -4.584 1.00 0.00 N ATOM 585 CA MET A 44 -1.472 13.439 -3.221 1.00 0.00 C ATOM 586 C MET A 44 -0.209 14.017 -2.592 1.00 0.00 C ATOM 587 O MET A 44 -0.279 14.929 -1.768 1.00 0.00 O ATOM 588 CB MET A 44 -1.997 12.280 -2.369 1.00 0.00 C ATOM 589 CG MET A 44 -2.656 12.728 -1.075 1.00 0.00 C ATOM 590 SD MET A 44 -3.529 11.390 -0.241 1.00 0.00 S ATOM 591 CE MET A 44 -2.821 11.496 1.401 1.00 0.00 C ATOM 0 H MET A 44 -1.279 11.977 -4.714 1.00 0.00 H new ATOM 0 HA MET A 44 -2.228 14.223 -3.261 1.00 0.00 H new ATOM 0 HB2 MET A 44 -2.716 11.706 -2.954 1.00 0.00 H new ATOM 0 HB3 MET A 44 -1.171 11.609 -2.133 1.00 0.00 H new ATOM 0 HG2 MET A 44 -1.897 13.133 -0.406 1.00 0.00 H new ATOM 0 HG3 MET A 44 -3.356 13.536 -1.289 1.00 0.00 H new ATOM 0 HE1 MET A 44 -3.586 11.265 2.143 1.00 0.00 H new ATOM 0 HE2 MET A 44 -2.002 10.783 1.491 1.00 0.00 H new ATOM 0 HE3 MET A 44 -2.444 12.505 1.570 1.00 0.00 H new ATOM 601 N ARG A 45 0.941 13.481 -2.983 1.00 0.00 N ATOM 602 CA ARG A 45 2.219 13.943 -2.455 1.00 0.00 C ATOM 603 C ARG A 45 2.587 15.306 -3.035 1.00 0.00 C ATOM 604 O ARG A 45 2.905 16.240 -2.301 1.00 0.00 O ATOM 605 CB ARG A 45 3.322 12.930 -2.766 1.00 0.00 C ATOM 606 CG ARG A 45 4.694 13.350 -2.268 1.00 0.00 C ATOM 607 CD ARG A 45 5.783 12.419 -2.779 1.00 0.00 C ATOM 608 NE ARG A 45 6.178 12.738 -4.148 1.00 0.00 N ATOM 609 CZ ARG A 45 6.963 13.762 -4.466 1.00 0.00 C ATOM 610 NH1 ARG A 45 7.433 14.561 -3.518 1.00 0.00 N ATOM 611 NH2 ARG A 45 7.279 13.989 -5.735 1.00 0.00 N ATOM 0 H ARG A 45 1.015 12.726 -3.664 1.00 0.00 H new ATOM 0 HA ARG A 45 2.121 14.042 -1.374 1.00 0.00 H new ATOM 0 HB2 ARG A 45 3.060 11.972 -2.318 1.00 0.00 H new ATOM 0 HB3 ARG A 45 3.368 12.776 -3.844 1.00 0.00 H new ATOM 0 HG2 ARG A 45 4.904 14.369 -2.593 1.00 0.00 H new ATOM 0 HG3 ARG A 45 4.700 13.355 -1.178 1.00 0.00 H new ATOM 0 HD2 ARG A 45 6.653 12.486 -2.126 1.00 0.00 H new ATOM 0 HD3 ARG A 45 5.430 11.389 -2.734 1.00 0.00 H new ATOM 0 HE ARG A 45 5.833 12.143 -4.901 1.00 0.00 H new ATOM 0 HH11 ARG A 45 7.192 14.390 -2.542 1.00 0.00 H new ATOM 0 HH12 ARG A 45 8.035 15.346 -3.765 1.00 0.00 H new ATOM 0 HH21 ARG A 45 6.919 13.377 -6.467 1.00 0.00 H new ATOM 0 HH22 ARG A 45 7.882 14.775 -5.978 1.00 0.00 H new ATOM 625 N LYS A 46 2.539 15.411 -4.359 1.00 0.00 N ATOM 626 CA LYS A 46 2.864 16.658 -5.040 1.00 0.00 C ATOM 627 C LYS A 46 1.796 17.716 -4.779 1.00 0.00 C ATOM 628 O LYS A 46 2.082 18.913 -4.789 1.00 0.00 O ATOM 629 CB LYS A 46 3.004 16.420 -6.545 1.00 0.00 C ATOM 630 CG LYS A 46 1.695 16.062 -7.228 1.00 0.00 C ATOM 631 CD LYS A 46 1.820 16.124 -8.742 1.00 0.00 C ATOM 632 CE LYS A 46 1.475 14.791 -9.385 1.00 0.00 C ATOM 633 NZ LYS A 46 0.096 14.787 -9.947 1.00 0.00 N ATOM 0 H LYS A 46 2.278 14.647 -4.982 1.00 0.00 H new ATOM 0 HA LYS A 46 3.813 17.021 -4.646 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.413 17.317 -7.010 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.723 15.618 -6.712 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.389 15.060 -6.928 1.00 0.00 H new ATOM 0 HG3 LYS A 46 0.913 16.746 -6.898 1.00 0.00 H new ATOM 0 HD2 LYS A 46 1.159 16.899 -9.131 1.00 0.00 H new ATOM 0 HD3 LYS A 46 2.837 16.407 -9.013 1.00 0.00 H new ATOM 0 HE2 LYS A 46 2.191 14.574 -10.178 1.00 0.00 H new ATOM 0 HE3 LYS A 46 1.568 13.996 -8.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -0.384 13.903 -9.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -0.436 15.596 -9.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 0.143 14.859 -10.983 1.00 0.00 H new ATOM 647 N GLU A 47 0.568 17.265 -4.546 1.00 0.00 N ATOM 648 CA GLU A 47 -0.542 18.175 -4.282 1.00 0.00 C ATOM 649 C GLU A 47 -0.205 19.124 -3.135 1.00 0.00 C ATOM 650 O GLU A 47 -0.483 20.321 -3.205 1.00 0.00 O ATOM 651 CB GLU A 47 -1.809 17.385 -3.950 1.00 0.00 C ATOM 652 CG GLU A 47 -2.938 18.247 -3.407 1.00 0.00 C ATOM 653 CD GLU A 47 -3.086 19.556 -4.159 1.00 0.00 C ATOM 654 OE1 GLU A 47 -3.202 19.515 -5.401 1.00 0.00 O ATOM 655 OE2 GLU A 47 -3.086 20.618 -3.503 1.00 0.00 O ATOM 0 H GLU A 47 0.316 16.277 -4.534 1.00 0.00 H new ATOM 0 HA GLU A 47 -0.717 18.766 -5.181 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -2.154 16.873 -4.848 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -1.566 16.615 -3.217 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.874 17.692 -3.464 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.756 18.456 -2.353 1.00 0.00 H new ATOM 662 N LEU A 48 0.394 18.580 -2.082 1.00 0.00 N ATOM 663 CA LEU A 48 0.767 19.377 -0.917 1.00 0.00 C ATOM 664 C LEU A 48 1.625 20.571 -1.328 1.00 0.00 C ATOM 665 O LEU A 48 1.611 21.612 -0.672 1.00 0.00 O ATOM 666 CB LEU A 48 1.524 18.514 0.094 1.00 0.00 C ATOM 667 CG LEU A 48 0.673 17.835 1.166 1.00 0.00 C ATOM 668 CD1 LEU A 48 -0.316 16.871 0.533 1.00 0.00 C ATOM 669 CD2 LEU A 48 1.558 17.111 2.171 1.00 0.00 C ATOM 0 H LEU A 48 0.632 17.591 -2.010 1.00 0.00 H new ATOM 0 HA LEU A 48 -0.146 19.751 -0.454 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.068 17.743 -0.452 1.00 0.00 H new ATOM 0 HB3 LEU A 48 2.267 19.138 0.590 1.00 0.00 H new ATOM 0 HG LEU A 48 0.110 18.604 1.695 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -0.913 16.398 1.313 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -0.972 17.416 -0.145 1.00 0.00 H new ATOM 0 HD13 LEU A 48 0.226 16.106 -0.023 1.00 0.00 H new ATOM 0 HD21 LEU A 48 0.935 16.633 2.927 1.00 0.00 H new ATOM 0 HD22 LEU A 48 2.149 16.353 1.656 1.00 0.00 H new ATOM 0 HD23 LEU A 48 2.225 17.827 2.651 1.00 0.00 H new ATOM 681 N CYS A 49 2.365 20.414 -2.419 1.00 0.00 N ATOM 682 CA CYS A 49 3.227 21.477 -2.920 1.00 0.00 C ATOM 683 C CYS A 49 2.527 22.272 -4.019 1.00 0.00 C ATOM 684 O CYS A 49 3.171 22.784 -4.934 1.00 0.00 O ATOM 685 CB CYS A 49 4.537 20.893 -3.453 1.00 0.00 C ATOM 686 SG CYS A 49 6.032 21.708 -2.807 1.00 0.00 S ATOM 0 H CYS A 49 2.385 19.559 -2.975 1.00 0.00 H new ATOM 0 HA CYS A 49 3.448 22.151 -2.093 1.00 0.00 H new ATOM 0 HB2 CYS A 49 4.578 19.833 -3.203 1.00 0.00 H new ATOM 0 HB3 CYS A 49 4.538 20.965 -4.541 1.00 0.00 H new ATOM 691 N ASN A 50 1.206 22.372 -3.919 1.00 0.00 N ATOM 692 CA ASN A 50 0.419 23.104 -4.904 1.00 0.00 C ATOM 693 C ASN A 50 0.640 22.543 -6.305 1.00 0.00 C ATOM 694 O ASN A 50 0.504 23.254 -7.298 1.00 0.00 O ATOM 695 CB ASN A 50 0.782 24.591 -4.875 1.00 0.00 C ATOM 696 CG ASN A 50 -0.427 25.485 -5.067 1.00 0.00 C ATOM 697 OD1 ASN A 50 -1.436 25.342 -4.376 1.00 0.00 O ATOM 698 ND2 ASN A 50 -0.330 26.415 -6.011 1.00 0.00 N ATOM 0 H ASN A 50 0.658 21.956 -3.166 1.00 0.00 H new ATOM 0 HA ASN A 50 -0.634 22.988 -4.648 1.00 0.00 H new ATOM 0 HB2 ASN A 50 1.258 24.828 -3.923 1.00 0.00 H new ATOM 0 HB3 ASN A 50 1.512 24.799 -5.657 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -1.111 27.047 -6.187 1.00 0.00 H new ATOM 0 HD22 ASN A 50 0.526 26.497 -6.560 1.00 0.00 H new ATOM 705 N GLY A 51 0.982 21.260 -6.374 1.00 0.00 N ATOM 706 CA GLY A 51 1.216 20.623 -7.657 1.00 0.00 C ATOM 707 C GLY A 51 2.366 21.254 -8.416 1.00 0.00 C ATOM 708 O GLY A 51 2.274 21.481 -9.621 1.00 0.00 O ATOM 0 H GLY A 51 1.101 20.651 -5.565 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.425 19.565 -7.501 1.00 0.00 H new ATOM 0 HA3 GLY A 51 0.310 20.684 -8.260 1.00 0.00 H new ATOM 712 N ASN A 52 3.454 21.541 -7.708 1.00 0.00 N ATOM 713 CA ASN A 52 4.626 22.154 -8.322 1.00 0.00 C ATOM 714 C ASN A 52 5.536 21.091 -8.935 1.00 0.00 C ATOM 715 O ASN A 52 6.234 20.370 -8.221 1.00 0.00 O ATOM 716 CB ASN A 52 5.404 22.970 -7.287 1.00 0.00 C ATOM 717 CG ASN A 52 5.120 24.455 -7.393 1.00 0.00 C ATOM 718 OD1 ASN A 52 4.094 24.940 -6.912 1.00 0.00 O ATOM 719 ND2 ASN A 52 6.030 25.187 -8.025 1.00 0.00 N ATOM 0 H ASN A 52 3.548 21.359 -6.709 1.00 0.00 H new ATOM 0 HA ASN A 52 4.284 22.819 -9.115 1.00 0.00 H new ATOM 0 HB2 ASN A 52 5.146 22.624 -6.286 1.00 0.00 H new ATOM 0 HB3 ASN A 52 6.472 22.796 -7.419 1.00 0.00 H new ATOM 0 HD21 ASN A 52 5.894 26.193 -8.128 1.00 0.00 H new ATOM 0 HD22 ASN A 52 6.865 24.744 -8.408 1.00 0.00 H new ATOM 726 N SER A 53 5.522 21.002 -10.261 1.00 0.00 N ATOM 727 CA SER A 53 6.342 20.027 -10.969 1.00 0.00 C ATOM 728 C SER A 53 7.805 20.141 -10.551 1.00 0.00 C ATOM 729 O SER A 53 8.545 19.157 -10.564 1.00 0.00 O ATOM 730 CB SER A 53 6.216 20.225 -12.481 1.00 0.00 C ATOM 731 OG SER A 53 6.569 21.546 -12.853 1.00 0.00 O ATOM 0 H SER A 53 4.952 21.593 -10.866 1.00 0.00 H new ATOM 0 HA SER A 53 5.984 19.031 -10.708 1.00 0.00 H new ATOM 0 HB2 SER A 53 6.859 19.514 -12.999 1.00 0.00 H new ATOM 0 HB3 SER A 53 5.193 20.017 -12.794 1.00 0.00 H new ATOM 0 HG SER A 53 6.482 21.647 -13.824 1.00 0.00 H new ATOM 737 N ASP A 54 8.215 21.349 -10.180 1.00 0.00 N ATOM 738 CA ASP A 54 9.589 21.593 -9.755 1.00 0.00 C ATOM 739 C ASP A 54 9.820 21.079 -8.338 1.00 0.00 C ATOM 740 O ASP A 54 10.909 20.613 -8.004 1.00 0.00 O ATOM 741 CB ASP A 54 9.909 23.087 -9.827 1.00 0.00 C ATOM 742 CG ASP A 54 10.910 23.413 -10.918 1.00 0.00 C ATOM 743 OD1 ASP A 54 10.736 22.915 -12.051 1.00 0.00 O ATOM 744 OD2 ASP A 54 11.866 24.165 -10.640 1.00 0.00 O ATOM 0 H ASP A 54 7.616 22.174 -10.165 1.00 0.00 H new ATOM 0 HA ASP A 54 10.253 21.053 -10.430 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.989 23.644 -10.004 1.00 0.00 H new ATOM 0 HB3 ASP A 54 10.303 23.418 -8.866 1.00 0.00 H new ATOM 749 N CYS A 55 8.787 21.165 -7.507 1.00 0.00 N ATOM 750 CA CYS A 55 8.877 20.710 -6.125 1.00 0.00 C ATOM 751 C CYS A 55 9.225 19.226 -6.062 1.00 0.00 C ATOM 752 O CYS A 55 9.828 18.759 -5.096 1.00 0.00 O ATOM 753 CB CYS A 55 7.556 20.967 -5.395 1.00 0.00 C ATOM 754 SG CYS A 55 7.615 20.620 -3.608 1.00 0.00 S ATOM 0 H CYS A 55 7.877 21.546 -7.767 1.00 0.00 H new ATOM 0 HA CYS A 55 9.672 21.272 -5.634 1.00 0.00 H new ATOM 0 HB2 CYS A 55 7.268 22.008 -5.543 1.00 0.00 H new ATOM 0 HB3 CYS A 55 6.777 20.353 -5.848 1.00 0.00 H new ATOM 759 N MET A 56 8.840 18.489 -7.099 1.00 0.00 N ATOM 760 CA MET A 56 9.113 17.059 -7.164 1.00 0.00 C ATOM 761 C MET A 56 10.601 16.797 -7.377 1.00 0.00 C ATOM 762 O MET A 56 11.164 15.862 -6.809 1.00 0.00 O ATOM 763 CB MET A 56 8.304 16.413 -8.291 1.00 0.00 C ATOM 764 CG MET A 56 6.808 16.662 -8.184 1.00 0.00 C ATOM 765 SD MET A 56 5.874 15.848 -9.494 1.00 0.00 S ATOM 766 CE MET A 56 5.155 14.475 -8.595 1.00 0.00 C ATOM 0 H MET A 56 8.338 18.859 -7.906 1.00 0.00 H new ATOM 0 HA MET A 56 8.817 16.616 -6.213 1.00 0.00 H new ATOM 0 HB2 MET A 56 8.660 16.795 -9.248 1.00 0.00 H new ATOM 0 HB3 MET A 56 8.486 15.338 -8.289 1.00 0.00 H new ATOM 0 HG2 MET A 56 6.453 16.308 -7.216 1.00 0.00 H new ATOM 0 HG3 MET A 56 6.618 17.735 -8.220 1.00 0.00 H new ATOM 0 HE1 MET A 56 5.502 13.536 -9.027 1.00 0.00 H new ATOM 0 HE2 MET A 56 5.457 14.527 -7.549 1.00 0.00 H new ATOM 0 HE3 MET A 56 4.068 14.526 -8.662 1.00 0.00 H new ATOM 776 N ASN A 57 11.231 17.631 -8.197 1.00 0.00 N ATOM 777 CA ASN A 57 12.654 17.489 -8.485 1.00 0.00 C ATOM 778 C ASN A 57 13.453 18.623 -7.851 1.00 0.00 C ATOM 779 O ASN A 57 14.531 18.979 -8.327 1.00 0.00 O ATOM 780 CB ASN A 57 12.890 17.467 -9.998 1.00 0.00 C ATOM 781 CG ASN A 57 11.842 16.657 -10.734 1.00 0.00 C ATOM 782 OD1 ASN A 57 11.478 15.560 -10.310 1.00 0.00 O ATOM 783 ND2 ASN A 57 11.351 17.194 -11.845 1.00 0.00 N ATOM 0 H ASN A 57 10.780 18.412 -8.674 1.00 0.00 H new ATOM 0 HA ASN A 57 12.994 16.546 -8.057 1.00 0.00 H new ATOM 0 HB2 ASN A 57 12.889 18.489 -10.378 1.00 0.00 H new ATOM 0 HB3 ASN A 57 13.877 17.052 -10.203 1.00 0.00 H new ATOM 0 HD21 ASN A 57 10.643 16.694 -12.383 1.00 0.00 H new ATOM 0 HD22 ASN A 57 11.682 18.106 -12.160 1.00 0.00 H new ATOM 790 N ASN A 58 12.918 19.187 -6.773 1.00 0.00 N ATOM 791 CA ASN A 58 13.579 20.281 -6.074 1.00 0.00 C ATOM 792 C ASN A 58 14.636 19.750 -5.110 1.00 0.00 C ATOM 793 O ASN A 58 15.826 20.027 -5.263 1.00 0.00 O ATOM 794 CB ASN A 58 12.554 21.121 -5.310 1.00 0.00 C ATOM 795 CG ASN A 58 13.138 22.424 -4.800 1.00 0.00 C ATOM 796 OD1 ASN A 58 13.735 23.189 -5.558 1.00 0.00 O ATOM 797 ND2 ASN A 58 12.970 22.682 -3.509 1.00 0.00 N ATOM 0 H ASN A 58 12.027 18.903 -6.365 1.00 0.00 H new ATOM 0 HA ASN A 58 14.071 20.908 -6.817 1.00 0.00 H new ATOM 0 HB2 ASN A 58 11.707 21.336 -5.961 1.00 0.00 H new ATOM 0 HB3 ASN A 58 12.171 20.544 -4.468 1.00 0.00 H new ATOM 0 HD21 ASN A 58 13.342 23.543 -3.108 1.00 0.00 H new ATOM 0 HD22 ASN A 58 12.468 22.019 -2.918 1.00 0.00 H new ATOM 804 N ASP A 59 14.194 18.984 -4.118 1.00 0.00 N ATOM 805 CA ASP A 59 15.101 18.411 -3.131 1.00 0.00 C ATOM 806 C ASP A 59 15.281 16.914 -3.361 1.00 0.00 C ATOM 807 O ASP A 59 15.399 16.140 -2.411 1.00 0.00 O ATOM 808 CB ASP A 59 14.574 18.664 -1.717 1.00 0.00 C ATOM 809 CG ASP A 59 15.690 18.845 -0.708 1.00 0.00 C ATOM 810 OD1 ASP A 59 16.327 19.919 -0.714 1.00 0.00 O ATOM 811 OD2 ASP A 59 15.927 17.912 0.090 1.00 0.00 O ATOM 0 H ASP A 59 13.212 18.746 -3.977 1.00 0.00 H new ATOM 0 HA ASP A 59 16.071 18.895 -3.241 1.00 0.00 H new ATOM 0 HB2 ASP A 59 13.944 19.553 -1.721 1.00 0.00 H new ATOM 0 HB3 ASP A 59 13.944 17.828 -1.412 1.00 0.00 H new ATOM 816 N ASP A 60 15.300 16.514 -4.628 1.00 0.00 N ATOM 817 CA ASP A 60 15.465 15.109 -4.984 1.00 0.00 C ATOM 818 C ASP A 60 16.925 14.795 -5.293 1.00 0.00 C ATOM 819 O ASP A 60 17.226 13.869 -6.044 1.00 0.00 O ATOM 820 CB ASP A 60 14.589 14.760 -6.188 1.00 0.00 C ATOM 821 CG ASP A 60 13.666 13.589 -5.913 1.00 0.00 C ATOM 822 OD1 ASP A 60 14.172 12.456 -5.779 1.00 0.00 O ATOM 823 OD2 ASP A 60 12.439 13.807 -5.832 1.00 0.00 O ATOM 0 H ASP A 60 15.203 17.143 -5.425 1.00 0.00 H new ATOM 0 HA ASP A 60 15.155 14.504 -4.132 1.00 0.00 H new ATOM 0 HB2 ASP A 60 13.994 15.630 -6.465 1.00 0.00 H new ATOM 0 HB3 ASP A 60 15.226 14.524 -7.041 1.00 0.00 H new ATOM 828 N ALA A 61 17.829 15.573 -4.707 1.00 0.00 N ATOM 829 CA ALA A 61 19.258 15.378 -4.919 1.00 0.00 C ATOM 830 C ALA A 61 19.955 14.974 -3.624 1.00 0.00 C ATOM 831 O ALA A 61 20.982 14.294 -3.645 1.00 0.00 O ATOM 832 CB ALA A 61 19.886 16.643 -5.485 1.00 0.00 C ATOM 0 H ALA A 61 17.597 16.345 -4.081 1.00 0.00 H new ATOM 0 HA ALA A 61 19.386 14.569 -5.638 1.00 0.00 H new ATOM 0 HB1 ALA A 61 20.953 16.482 -5.638 1.00 0.00 H new ATOM 0 HB2 ALA A 61 19.416 16.888 -6.437 1.00 0.00 H new ATOM 0 HB3 ALA A 61 19.740 17.466 -4.786 1.00 0.00 H new ATOM 838 N LEU A 62 19.391 15.395 -2.497 1.00 0.00 N ATOM 839 CA LEU A 62 19.957 15.076 -1.192 1.00 0.00 C ATOM 840 C LEU A 62 18.988 14.238 -0.366 1.00 0.00 C ATOM 841 O LEU A 62 19.402 13.377 0.409 1.00 0.00 O ATOM 842 CB LEU A 62 20.307 16.362 -0.439 1.00 0.00 C ATOM 843 CG LEU A 62 19.184 17.390 -0.312 1.00 0.00 C ATOM 844 CD1 LEU A 62 19.229 18.064 1.053 1.00 0.00 C ATOM 845 CD2 LEU A 62 19.280 18.426 -1.422 1.00 0.00 C ATOM 0 H LEU A 62 18.542 15.958 -2.461 1.00 0.00 H new ATOM 0 HA LEU A 62 20.865 14.495 -1.350 1.00 0.00 H new ATOM 0 HB2 LEU A 62 20.642 16.093 0.563 1.00 0.00 H new ATOM 0 HB3 LEU A 62 21.151 16.835 -0.941 1.00 0.00 H new ATOM 0 HG LEU A 62 18.230 16.871 -0.408 1.00 0.00 H new ATOM 0 HD11 LEU A 62 18.422 18.793 1.126 1.00 0.00 H new ATOM 0 HD12 LEU A 62 19.111 17.313 1.834 1.00 0.00 H new ATOM 0 HD13 LEU A 62 20.187 18.569 1.178 1.00 0.00 H new ATOM 0 HD21 LEU A 62 18.472 19.150 -1.315 1.00 0.00 H new ATOM 0 HD22 LEU A 62 20.239 18.940 -1.358 1.00 0.00 H new ATOM 0 HD23 LEU A 62 19.198 17.931 -2.390 1.00 0.00 H new ATOM 857 N ALA A 63 17.696 14.493 -0.541 1.00 0.00 N ATOM 858 CA ALA A 63 16.665 13.759 0.184 1.00 0.00 C ATOM 859 C ALA A 63 16.770 12.260 -0.084 1.00 0.00 C ATOM 860 O ALA A 63 16.625 11.448 0.829 1.00 0.00 O ATOM 861 CB ALA A 63 15.286 14.271 -0.196 1.00 0.00 C ATOM 0 H ALA A 63 17.337 15.203 -1.179 1.00 0.00 H new ATOM 0 HA ALA A 63 16.818 13.923 1.251 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.527 13.714 0.353 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.210 15.330 0.053 1.00 0.00 H new ATOM 0 HB3 ALA A 63 15.131 14.138 -1.267 1.00 0.00 H new ATOM 867 N GLU A 64 17.020 11.905 -1.339 1.00 0.00 N ATOM 868 CA GLU A 64 17.140 10.503 -1.726 1.00 0.00 C ATOM 869 C GLU A 64 18.276 9.825 -0.966 1.00 0.00 C ATOM 870 O GLU A 64 18.218 8.631 -0.676 1.00 0.00 O ATOM 871 CB GLU A 64 17.378 10.385 -3.231 1.00 0.00 C ATOM 872 CG GLU A 64 17.489 8.950 -3.721 1.00 0.00 C ATOM 873 CD GLU A 64 18.018 8.856 -5.138 1.00 0.00 C ATOM 874 OE1 GLU A 64 17.421 9.485 -6.038 1.00 0.00 O ATOM 875 OE2 GLU A 64 19.029 8.153 -5.349 1.00 0.00 O ATOM 0 H GLU A 64 17.143 12.567 -2.105 1.00 0.00 H new ATOM 0 HA GLU A 64 16.206 10.002 -1.473 1.00 0.00 H new ATOM 0 HB2 GLU A 64 16.562 10.878 -3.759 1.00 0.00 H new ATOM 0 HB3 GLU A 64 18.292 10.919 -3.488 1.00 0.00 H new ATOM 0 HG2 GLU A 64 18.147 8.392 -3.054 1.00 0.00 H new ATOM 0 HG3 GLU A 64 16.509 8.476 -3.671 1.00 0.00 H new ATOM 882 N ASN A 65 19.310 10.597 -0.645 1.00 0.00 N ATOM 883 CA ASN A 65 20.462 10.071 0.079 1.00 0.00 C ATOM 884 C ASN A 65 20.459 10.557 1.526 1.00 0.00 C ATOM 885 O ASN A 65 21.514 10.697 2.145 1.00 0.00 O ATOM 886 CB ASN A 65 21.761 10.493 -0.610 1.00 0.00 C ATOM 887 CG ASN A 65 21.717 10.273 -2.110 1.00 0.00 C ATOM 888 OD1 ASN A 65 21.317 9.207 -2.580 1.00 0.00 O ATOM 889 ND2 ASN A 65 22.128 11.281 -2.869 1.00 0.00 N ATOM 0 H ASN A 65 19.373 11.589 -0.875 1.00 0.00 H new ATOM 0 HA ASN A 65 20.397 8.983 0.078 1.00 0.00 H new ATOM 0 HB2 ASN A 65 21.952 11.546 -0.405 1.00 0.00 H new ATOM 0 HB3 ASN A 65 22.593 9.930 -0.187 1.00 0.00 H new ATOM 0 HD21 ASN A 65 22.121 11.190 -3.885 1.00 0.00 H new ATOM 0 HD22 ASN A 65 22.451 12.146 -2.436 1.00 0.00 H new ATOM 896 N ASN A 66 19.268 10.809 2.059 1.00 0.00 N ATOM 897 CA ASN A 66 19.131 11.278 3.433 1.00 0.00 C ATOM 898 C ASN A 66 17.885 10.688 4.085 1.00 0.00 C ATOM 899 O ASN A 66 17.316 11.275 5.007 1.00 0.00 O ATOM 900 CB ASN A 66 19.063 12.806 3.467 1.00 0.00 C ATOM 901 CG ASN A 66 20.439 13.445 3.436 1.00 0.00 C ATOM 902 OD1 ASN A 66 21.361 12.997 4.114 1.00 0.00 O ATOM 903 ND2 ASN A 66 20.581 14.500 2.641 1.00 0.00 N ATOM 0 H ASN A 66 18.385 10.696 1.561 1.00 0.00 H new ATOM 0 HA ASN A 66 20.005 10.947 3.994 1.00 0.00 H new ATOM 0 HB2 ASN A 66 18.481 13.160 2.616 1.00 0.00 H new ATOM 0 HB3 ASN A 66 18.537 13.124 4.367 1.00 0.00 H new ATOM 0 HD21 ASN A 66 21.483 14.972 2.576 1.00 0.00 H new ATOM 0 HD22 ASN A 66 19.788 14.838 2.096 1.00 0.00 H new ATOM 910 N LEU A 67 17.464 9.524 3.602 1.00 0.00 N ATOM 911 CA LEU A 67 16.284 8.853 4.139 1.00 0.00 C ATOM 912 C LEU A 67 16.680 7.784 5.152 1.00 0.00 C ATOM 913 O LEU A 67 17.644 7.047 4.947 1.00 0.00 O ATOM 914 CB LEU A 67 15.473 8.223 3.005 1.00 0.00 C ATOM 915 CG LEU A 67 14.313 9.061 2.463 1.00 0.00 C ATOM 916 CD1 LEU A 67 14.350 9.105 0.945 1.00 0.00 C ATOM 917 CD2 LEU A 67 12.982 8.507 2.951 1.00 0.00 C ATOM 0 H LEU A 67 17.922 9.025 2.839 1.00 0.00 H new ATOM 0 HA LEU A 67 15.671 9.598 4.646 1.00 0.00 H new ATOM 0 HB2 LEU A 67 16.151 8.001 2.181 1.00 0.00 H new ATOM 0 HB3 LEU A 67 15.074 7.271 3.356 1.00 0.00 H new ATOM 0 HG LEU A 67 14.419 10.079 2.837 1.00 0.00 H new ATOM 0 HD11 LEU A 67 13.518 9.705 0.578 1.00 0.00 H new ATOM 0 HD12 LEU A 67 15.290 9.549 0.617 1.00 0.00 H new ATOM 0 HD13 LEU A 67 14.269 8.092 0.550 1.00 0.00 H new ATOM 0 HD21 LEU A 67 12.168 9.115 2.556 1.00 0.00 H new ATOM 0 HD22 LEU A 67 12.867 7.479 2.606 1.00 0.00 H new ATOM 0 HD23 LEU A 67 12.956 8.529 4.040 1.00 0.00 H new ATOM 929 N LYS A 68 15.927 7.704 6.243 1.00 0.00 N ATOM 930 CA LYS A 68 16.196 6.723 7.288 1.00 0.00 C ATOM 931 C LYS A 68 15.360 5.463 7.079 1.00 0.00 C ATOM 932 O LYS A 68 15.739 4.376 7.517 1.00 0.00 O ATOM 933 CB LYS A 68 15.901 7.320 8.666 1.00 0.00 C ATOM 934 CG LYS A 68 14.513 7.929 8.781 1.00 0.00 C ATOM 935 CD LYS A 68 14.558 9.443 8.675 1.00 0.00 C ATOM 936 CE LYS A 68 13.238 10.071 9.095 1.00 0.00 C ATOM 937 NZ LYS A 68 12.132 9.708 8.167 1.00 0.00 N ATOM 0 H LYS A 68 15.125 8.307 6.427 1.00 0.00 H new ATOM 0 HA LYS A 68 17.251 6.452 7.235 1.00 0.00 H new ATOM 0 HB2 LYS A 68 16.011 6.542 9.421 1.00 0.00 H new ATOM 0 HB3 LYS A 68 16.644 8.086 8.888 1.00 0.00 H new ATOM 0 HG2 LYS A 68 13.872 7.527 7.996 1.00 0.00 H new ATOM 0 HG3 LYS A 68 14.067 7.643 9.734 1.00 0.00 H new ATOM 0 HD2 LYS A 68 15.362 9.829 9.302 1.00 0.00 H new ATOM 0 HD3 LYS A 68 14.789 9.730 7.649 1.00 0.00 H new ATOM 0 HE2 LYS A 68 12.986 9.747 10.105 1.00 0.00 H new ATOM 0 HE3 LYS A 68 13.345 11.155 9.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 11.459 10.499 8.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 12.522 9.507 7.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 11.641 8.864 8.525 1.00 0.00 H new ATOM 951 N LEU A 69 14.226 5.617 6.407 1.00 0.00 N ATOM 952 CA LEU A 69 13.336 4.491 6.139 1.00 0.00 C ATOM 953 C LEU A 69 14.017 3.463 5.242 1.00 0.00 C ATOM 954 O LEU A 69 14.994 3.754 4.552 1.00 0.00 O ATOM 955 CB LEU A 69 12.044 4.981 5.484 1.00 0.00 C ATOM 956 CG LEU A 69 10.921 5.390 6.437 1.00 0.00 C ATOM 957 CD1 LEU A 69 11.428 6.399 7.458 1.00 0.00 C ATOM 958 CD2 LEU A 69 9.742 5.960 5.662 1.00 0.00 C ATOM 0 H LEU A 69 13.900 6.510 6.037 1.00 0.00 H new ATOM 0 HA LEU A 69 13.095 4.015 7.089 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.283 5.834 4.849 1.00 0.00 H new ATOM 0 HB3 LEU A 69 11.670 4.193 4.831 1.00 0.00 H new ATOM 0 HG LEU A 69 10.583 4.502 6.970 1.00 0.00 H new ATOM 0 HD11 LEU A 69 10.615 6.679 8.128 1.00 0.00 H new ATOM 0 HD12 LEU A 69 12.238 5.955 8.036 1.00 0.00 H new ATOM 0 HD13 LEU A 69 11.794 7.286 6.942 1.00 0.00 H new ATOM 0 HD21 LEU A 69 8.953 6.245 6.358 1.00 0.00 H new ATOM 0 HD22 LEU A 69 10.065 6.837 5.101 1.00 0.00 H new ATOM 0 HD23 LEU A 69 9.362 5.207 4.972 1.00 0.00 H new ATOM 970 N PRO A 70 13.488 2.230 5.246 1.00 0.00 N ATOM 971 CA PRO A 70 14.027 1.134 4.437 1.00 0.00 C ATOM 972 C PRO A 70 13.780 1.340 2.946 1.00 0.00 C ATOM 973 O PRO A 70 12.692 1.747 2.538 1.00 0.00 O ATOM 974 CB PRO A 70 13.259 -0.090 4.941 1.00 0.00 C ATOM 975 CG PRO A 70 11.985 0.458 5.484 1.00 0.00 C ATOM 976 CD PRO A 70 12.324 1.812 6.044 1.00 0.00 C ATOM 0 HA PRO A 70 15.109 1.047 4.538 1.00 0.00 H new ATOM 0 HB2 PRO A 70 13.073 -0.800 4.135 1.00 0.00 H new ATOM 0 HB3 PRO A 70 13.821 -0.621 5.710 1.00 0.00 H new ATOM 0 HG2 PRO A 70 11.229 0.537 4.703 1.00 0.00 H new ATOM 0 HG3 PRO A 70 11.578 -0.194 6.257 1.00 0.00 H new ATOM 0 HD2 PRO A 70 11.493 2.510 5.939 1.00 0.00 H new ATOM 0 HD3 PRO A 70 12.563 1.759 7.106 1.00 0.00 H new ATOM 1295 N LYS A 91 13.358 -7.202 4.557 1.00 0.00 N ATOM 1296 CA LYS A 91 13.219 -5.839 5.055 1.00 0.00 C ATOM 1297 C LYS A 91 12.125 -5.092 4.299 1.00 0.00 C ATOM 1298 O LYS A 91 12.256 -3.902 4.013 1.00 0.00 O ATOM 1299 CB LYS A 91 14.547 -5.090 4.923 1.00 0.00 C ATOM 1300 CG LYS A 91 15.546 -5.424 6.017 1.00 0.00 C ATOM 1301 CD LYS A 91 16.976 -5.342 5.511 1.00 0.00 C ATOM 1302 CE LYS A 91 17.958 -5.120 6.651 1.00 0.00 C ATOM 1303 NZ LYS A 91 17.942 -3.711 7.132 1.00 0.00 N ATOM 0 HA LYS A 91 12.939 -5.889 6.107 1.00 0.00 H new ATOM 0 HB2 LYS A 91 14.990 -5.322 3.955 1.00 0.00 H new ATOM 0 HB3 LYS A 91 14.352 -4.018 4.936 1.00 0.00 H new ATOM 0 HG2 LYS A 91 15.415 -4.737 6.853 1.00 0.00 H new ATOM 0 HG3 LYS A 91 15.350 -6.427 6.396 1.00 0.00 H new ATOM 0 HD2 LYS A 91 17.230 -6.262 4.984 1.00 0.00 H new ATOM 0 HD3 LYS A 91 17.062 -4.528 4.791 1.00 0.00 H new ATOM 0 HE2 LYS A 91 17.713 -5.788 7.477 1.00 0.00 H new ATOM 0 HE3 LYS A 91 18.964 -5.379 6.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 18.716 -3.568 7.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 18.067 -3.067 6.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 17.032 -3.513 7.595 1.00 0.00 H new ATOM 1317 N ILE A 92 11.046 -5.799 3.979 1.00 0.00 N ATOM 1318 CA ILE A 92 9.928 -5.201 3.259 1.00 0.00 C ATOM 1319 C ILE A 92 8.733 -4.986 4.180 1.00 0.00 C ATOM 1320 O ILE A 92 7.938 -4.068 3.978 1.00 0.00 O ATOM 1321 CB ILE A 92 9.493 -6.077 2.068 1.00 0.00 C ATOM 1322 CG1 ILE A 92 10.669 -6.298 1.115 1.00 0.00 C ATOM 1323 CG2 ILE A 92 8.325 -5.433 1.338 1.00 0.00 C ATOM 1324 CD1 ILE A 92 10.324 -7.161 -0.079 1.00 0.00 C ATOM 0 H ILE A 92 10.922 -6.786 4.207 1.00 0.00 H new ATOM 0 HA ILE A 92 10.273 -4.237 2.885 1.00 0.00 H new ATOM 0 HB ILE A 92 9.169 -7.047 2.446 1.00 0.00 H new ATOM 0 HG12 ILE A 92 11.028 -5.331 0.763 1.00 0.00 H new ATOM 0 HG13 ILE A 92 11.489 -6.762 1.664 1.00 0.00 H new ATOM 0 HG21 ILE A 92 8.028 -6.063 0.499 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.485 -5.322 2.023 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.624 -4.452 0.968 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.204 -7.276 -0.712 1.00 0.00 H new ATOM 0 HD12 ILE A 92 9.994 -8.141 0.264 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.525 -6.689 -0.651 1.00 0.00 H new ATOM 1336 N SER A 93 8.613 -5.836 5.195 1.00 0.00 N ATOM 1337 CA SER A 93 7.513 -5.740 6.147 1.00 0.00 C ATOM 1338 C SER A 93 7.558 -4.413 6.897 1.00 0.00 C ATOM 1339 O SER A 93 6.554 -3.709 6.994 1.00 0.00 O ATOM 1340 CB SER A 93 7.569 -6.903 7.141 1.00 0.00 C ATOM 1341 OG SER A 93 6.311 -7.548 7.242 1.00 0.00 O ATOM 0 H SER A 93 9.264 -6.599 5.379 1.00 0.00 H new ATOM 0 HA SER A 93 6.577 -5.791 5.590 1.00 0.00 H new ATOM 0 HB2 SER A 93 8.325 -7.621 6.823 1.00 0.00 H new ATOM 0 HB3 SER A 93 7.872 -6.534 8.121 1.00 0.00 H new ATOM 0 HG SER A 93 6.373 -8.288 7.881 1.00 0.00 H new ATOM 1347 N SER A 94 8.730 -4.078 7.426 1.00 0.00 N ATOM 1348 CA SER A 94 8.907 -2.837 8.171 1.00 0.00 C ATOM 1349 C SER A 94 8.514 -1.633 7.319 1.00 0.00 C ATOM 1350 O SER A 94 7.718 -0.796 7.740 1.00 0.00 O ATOM 1351 CB SER A 94 10.358 -2.698 8.634 1.00 0.00 C ATOM 1352 OG SER A 94 11.259 -2.925 7.563 1.00 0.00 O ATOM 0 H SER A 94 9.572 -4.649 7.353 1.00 0.00 H new ATOM 0 HA SER A 94 8.257 -2.870 9.045 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.519 -1.701 9.043 1.00 0.00 H new ATOM 0 HB3 SER A 94 10.556 -3.408 9.437 1.00 0.00 H new ATOM 0 HG SER A 94 12.180 -2.829 7.884 1.00 0.00 H new ATOM 1358 N GLY A 95 9.080 -1.555 6.120 1.00 0.00 N ATOM 1359 CA GLY A 95 8.779 -0.450 5.227 1.00 0.00 C ATOM 1360 C GLY A 95 7.298 -0.341 4.921 1.00 0.00 C ATOM 1361 O GLY A 95 6.703 0.728 5.065 1.00 0.00 O ATOM 0 H GLY A 95 9.742 -2.237 5.750 1.00 0.00 H new ATOM 0 HA2 GLY A 95 9.124 0.481 5.677 1.00 0.00 H new ATOM 0 HA3 GLY A 95 9.331 -0.578 4.296 1.00 0.00 H new ATOM 1365 N LEU A 96 6.702 -1.448 4.495 1.00 0.00 N ATOM 1366 CA LEU A 96 5.280 -1.472 4.165 1.00 0.00 C ATOM 1367 C LEU A 96 4.433 -1.101 5.378 1.00 0.00 C ATOM 1368 O LEU A 96 3.502 -0.302 5.278 1.00 0.00 O ATOM 1369 CB LEU A 96 4.879 -2.858 3.653 1.00 0.00 C ATOM 1370 CG LEU A 96 4.508 -2.942 2.172 1.00 0.00 C ATOM 1371 CD1 LEU A 96 5.562 -2.258 1.316 1.00 0.00 C ATOM 1372 CD2 LEU A 96 4.334 -4.394 1.749 1.00 0.00 C ATOM 0 H LEU A 96 7.180 -2.341 4.370 1.00 0.00 H new ATOM 0 HA LEU A 96 5.101 -0.736 3.382 1.00 0.00 H new ATOM 0 HB2 LEU A 96 5.704 -3.546 3.841 1.00 0.00 H new ATOM 0 HB3 LEU A 96 4.031 -3.210 4.241 1.00 0.00 H new ATOM 0 HG LEU A 96 3.560 -2.424 2.025 1.00 0.00 H new ATOM 0 HD11 LEU A 96 5.280 -2.329 0.266 1.00 0.00 H new ATOM 0 HD12 LEU A 96 5.638 -1.209 1.602 1.00 0.00 H new ATOM 0 HD13 LEU A 96 6.525 -2.745 1.466 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.070 -4.436 0.692 1.00 0.00 H new ATOM 0 HD22 LEU A 96 5.266 -4.935 1.912 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.541 -4.852 2.340 1.00 0.00 H new ATOM 1384 N LEU A 97 4.762 -1.686 6.524 1.00 0.00 N ATOM 1385 CA LEU A 97 4.032 -1.416 7.758 1.00 0.00 C ATOM 1386 C LEU A 97 4.111 0.061 8.125 1.00 0.00 C ATOM 1387 O LEU A 97 3.110 0.676 8.488 1.00 0.00 O ATOM 1388 CB LEU A 97 4.590 -2.267 8.900 1.00 0.00 C ATOM 1389 CG LEU A 97 4.429 -1.691 10.306 1.00 0.00 C ATOM 1390 CD1 LEU A 97 4.140 -2.799 11.308 1.00 0.00 C ATOM 1391 CD2 LEU A 97 5.675 -0.917 10.712 1.00 0.00 C ATOM 0 H LEU A 97 5.529 -2.350 6.625 1.00 0.00 H new ATOM 0 HA LEU A 97 2.986 -1.676 7.596 1.00 0.00 H new ATOM 0 HB2 LEU A 97 4.104 -3.242 8.871 1.00 0.00 H new ATOM 0 HB3 LEU A 97 5.651 -2.434 8.717 1.00 0.00 H new ATOM 0 HG LEU A 97 3.583 -1.004 10.300 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.029 -2.369 12.304 1.00 0.00 H new ATOM 0 HD12 LEU A 97 3.219 -3.311 11.029 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.965 -3.511 11.311 1.00 0.00 H new ATOM 0 HD21 LEU A 97 5.542 -0.514 11.716 1.00 0.00 H new ATOM 0 HD22 LEU A 97 6.537 -1.583 10.700 1.00 0.00 H new ATOM 0 HD23 LEU A 97 5.839 -0.098 10.011 1.00 0.00 H new ATOM 1403 N GLU A 98 5.311 0.629 8.025 1.00 0.00 N ATOM 1404 CA GLU A 98 5.521 2.035 8.345 1.00 0.00 C ATOM 1405 C GLU A 98 4.660 2.929 7.457 1.00 0.00 C ATOM 1406 O GLU A 98 3.940 3.800 7.947 1.00 0.00 O ATOM 1407 CB GLU A 98 6.996 2.404 8.181 1.00 0.00 C ATOM 1408 CG GLU A 98 7.865 1.968 9.349 1.00 0.00 C ATOM 1409 CD GLU A 98 9.333 1.874 8.979 1.00 0.00 C ATOM 1410 OE1 GLU A 98 9.739 2.515 7.988 1.00 0.00 O ATOM 1411 OE2 GLU A 98 10.077 1.159 9.685 1.00 0.00 O ATOM 0 H GLU A 98 6.151 0.135 7.725 1.00 0.00 H new ATOM 0 HA GLU A 98 5.228 2.192 9.383 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.376 1.949 7.266 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.081 3.484 8.059 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.745 2.675 10.170 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.522 0.999 9.710 1.00 0.00 H new ATOM 1418 N TYR A 99 4.739 2.706 6.150 1.00 0.00 N ATOM 1419 CA TYR A 99 3.970 3.493 5.193 1.00 0.00 C ATOM 1420 C TYR A 99 2.479 3.426 5.506 1.00 0.00 C ATOM 1421 O TYR A 99 1.796 4.451 5.551 1.00 0.00 O ATOM 1422 CB TYR A 99 4.227 2.994 3.768 1.00 0.00 C ATOM 1423 CG TYR A 99 5.668 3.126 3.331 1.00 0.00 C ATOM 1424 CD1 TYR A 99 6.420 4.242 3.676 1.00 0.00 C ATOM 1425 CD2 TYR A 99 6.277 2.135 2.572 1.00 0.00 C ATOM 1426 CE1 TYR A 99 7.736 4.367 3.278 1.00 0.00 C ATOM 1427 CE2 TYR A 99 7.593 2.251 2.170 1.00 0.00 C ATOM 1428 CZ TYR A 99 8.319 3.368 2.525 1.00 0.00 C ATOM 1429 OH TYR A 99 9.631 3.489 2.127 1.00 0.00 O ATOM 0 H TYR A 99 5.327 1.987 5.729 1.00 0.00 H new ATOM 0 HA TYR A 99 4.293 4.531 5.272 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.930 1.948 3.699 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.594 3.551 3.077 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.967 5.025 4.266 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.712 1.259 2.291 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.306 5.242 3.554 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.051 1.471 1.580 1.00 0.00 H new ATOM 0 HH TYR A 99 9.889 2.701 1.605 1.00 0.00 H new ATOM 1439 N HIS A 100 1.980 2.213 5.722 1.00 0.00 N ATOM 1440 CA HIS A 100 0.569 2.012 6.033 1.00 0.00 C ATOM 1441 C HIS A 100 0.162 2.818 7.263 1.00 0.00 C ATOM 1442 O HIS A 100 -0.861 3.501 7.259 1.00 0.00 O ATOM 1443 CB HIS A 100 0.282 0.528 6.264 1.00 0.00 C ATOM 1444 CG HIS A 100 -1.175 0.213 6.402 1.00 0.00 C ATOM 1445 ND1 HIS A 100 -1.721 -0.347 7.537 1.00 0.00 N ATOM 1446 CD2 HIS A 100 -2.203 0.385 5.538 1.00 0.00 C ATOM 1447 CE1 HIS A 100 -3.020 -0.508 7.365 1.00 0.00 C ATOM 1448 NE2 HIS A 100 -3.339 -0.070 6.161 1.00 0.00 N ATOM 0 H HIS A 100 2.531 1.355 5.687 1.00 0.00 H new ATOM 0 HA HIS A 100 -0.017 2.360 5.183 1.00 0.00 H new ATOM 0 HB2 HIS A 100 0.692 -0.046 5.433 1.00 0.00 H new ATOM 0 HB3 HIS A 100 0.802 0.202 7.165 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -2.141 0.802 4.544 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -3.706 -0.927 8.087 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -4.276 -0.070 5.759 1.00 0.00 H new ATOM 1457 N SER A 101 0.972 2.733 8.314 1.00 0.00 N ATOM 1458 CA SER A 101 0.695 3.451 9.552 1.00 0.00 C ATOM 1459 C SER A 101 0.740 4.959 9.327 1.00 0.00 C ATOM 1460 O SER A 101 -0.011 5.714 9.947 1.00 0.00 O ATOM 1461 CB SER A 101 1.703 3.055 10.632 1.00 0.00 C ATOM 1462 OG SER A 101 1.718 1.652 10.828 1.00 0.00 O ATOM 0 H SER A 101 1.825 2.174 8.332 1.00 0.00 H new ATOM 0 HA SER A 101 -0.307 3.180 9.884 1.00 0.00 H new ATOM 0 HB2 SER A 101 2.698 3.396 10.347 1.00 0.00 H new ATOM 0 HB3 SER A 101 1.452 3.553 11.568 1.00 0.00 H new ATOM 0 HG SER A 101 2.174 1.221 10.075 1.00 0.00 H new ATOM 1468 N TYR A 102 1.624 5.393 8.436 1.00 0.00 N ATOM 1469 CA TYR A 102 1.769 6.811 8.130 1.00 0.00 C ATOM 1470 C TYR A 102 0.504 7.361 7.480 1.00 0.00 C ATOM 1471 O TYR A 102 -0.150 8.253 8.022 1.00 0.00 O ATOM 1472 CB TYR A 102 2.969 7.035 7.208 1.00 0.00 C ATOM 1473 CG TYR A 102 4.295 7.045 7.932 1.00 0.00 C ATOM 1474 CD1 TYR A 102 4.484 7.821 9.069 1.00 0.00 C ATOM 1475 CD2 TYR A 102 5.363 6.279 7.479 1.00 0.00 C ATOM 1476 CE1 TYR A 102 5.695 7.834 9.733 1.00 0.00 C ATOM 1477 CE2 TYR A 102 6.577 6.285 8.137 1.00 0.00 C ATOM 1478 CZ TYR A 102 6.738 7.064 9.263 1.00 0.00 C ATOM 1479 OH TYR A 102 7.946 7.074 9.923 1.00 0.00 O ATOM 0 H TYR A 102 2.252 4.783 7.913 1.00 0.00 H new ATOM 0 HA TYR A 102 1.934 7.343 9.067 1.00 0.00 H new ATOM 0 HB2 TYR A 102 2.985 6.252 6.449 1.00 0.00 H new ATOM 0 HB3 TYR A 102 2.843 7.983 6.685 1.00 0.00 H new ATOM 0 HD1 TYR A 102 3.669 8.425 9.440 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.241 5.668 6.597 1.00 0.00 H new ATOM 0 HE1 TYR A 102 5.824 8.444 10.615 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.396 5.683 7.772 1.00 0.00 H new ATOM 0 HH TYR A 102 7.830 7.473 10.811 1.00 0.00 H new ATOM 1489 N LEU A 103 0.163 6.821 6.315 1.00 0.00 N ATOM 1490 CA LEU A 103 -1.026 7.255 5.589 1.00 0.00 C ATOM 1491 C LEU A 103 -2.273 7.126 6.458 1.00 0.00 C ATOM 1492 O LEU A 103 -3.130 8.008 6.462 1.00 0.00 O ATOM 1493 CB LEU A 103 -1.194 6.434 4.310 1.00 0.00 C ATOM 1494 CG LEU A 103 -1.070 4.917 4.466 1.00 0.00 C ATOM 1495 CD1 LEU A 103 -2.442 4.285 4.652 1.00 0.00 C ATOM 1496 CD2 LEU A 103 -0.364 4.313 3.261 1.00 0.00 C ATOM 0 H LEU A 103 0.693 6.082 5.853 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.897 8.305 5.325 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -2.173 6.657 3.885 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.449 6.767 3.587 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.473 4.711 5.354 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.334 3.206 4.761 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.913 4.695 5.545 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -3.063 4.501 3.783 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -0.285 3.233 3.389 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.935 4.530 2.358 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.634 4.742 3.171 1.00 0.00 H new ATOM 1508 N GLU A 104 -2.363 6.022 7.194 1.00 0.00 N ATOM 1509 CA GLU A 104 -3.505 5.780 8.069 1.00 0.00 C ATOM 1510 C GLU A 104 -3.549 6.803 9.201 1.00 0.00 C ATOM 1511 O GLU A 104 -4.623 7.227 9.626 1.00 0.00 O ATOM 1512 CB GLU A 104 -3.441 4.366 8.648 1.00 0.00 C ATOM 1513 CG GLU A 104 -4.026 3.306 7.729 1.00 0.00 C ATOM 1514 CD GLU A 104 -5.286 2.677 8.292 1.00 0.00 C ATOM 1515 OE1 GLU A 104 -6.324 3.370 8.338 1.00 0.00 O ATOM 1516 OE2 GLU A 104 -5.233 1.494 8.688 1.00 0.00 O ATOM 0 H GLU A 104 -1.660 5.283 7.202 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.413 5.881 7.475 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -2.402 4.116 8.862 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.975 4.347 9.598 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.249 3.753 6.760 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -3.282 2.528 7.557 1.00 0.00 H new ATOM 1523 N TYR A 105 -2.376 7.193 9.683 1.00 0.00 N ATOM 1524 CA TYR A 105 -2.280 8.163 10.767 1.00 0.00 C ATOM 1525 C TYR A 105 -2.690 9.554 10.293 1.00 0.00 C ATOM 1526 O TYR A 105 -3.538 10.205 10.903 1.00 0.00 O ATOM 1527 CB TYR A 105 -0.854 8.202 11.322 1.00 0.00 C ATOM 1528 CG TYR A 105 -0.561 9.427 12.157 1.00 0.00 C ATOM 1529 CD1 TYR A 105 -1.325 9.725 13.281 1.00 0.00 C ATOM 1530 CD2 TYR A 105 0.476 10.289 11.824 1.00 0.00 C ATOM 1531 CE1 TYR A 105 -1.063 10.844 14.047 1.00 0.00 C ATOM 1532 CE2 TYR A 105 0.747 11.409 12.586 1.00 0.00 C ATOM 1533 CZ TYR A 105 -0.025 11.683 13.696 1.00 0.00 C ATOM 1534 OH TYR A 105 0.241 12.799 14.456 1.00 0.00 O ATOM 0 H TYR A 105 -1.477 6.853 9.341 1.00 0.00 H new ATOM 0 HA TYR A 105 -2.963 7.852 11.558 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.685 7.311 11.927 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -0.149 8.162 10.492 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -2.137 9.070 13.559 1.00 0.00 H new ATOM 0 HD2 TYR A 105 1.081 10.080 10.954 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -1.667 11.061 14.916 1.00 0.00 H new ATOM 0 HE2 TYR A 105 1.559 12.067 12.314 1.00 0.00 H new ATOM 0 HH TYR A 105 1.004 13.281 14.073 1.00 0.00 H new ATOM 1544 N MET A 106 -2.083 10.002 9.199 1.00 0.00 N ATOM 1545 CA MET A 106 -2.386 11.313 8.640 1.00 0.00 C ATOM 1546 C MET A 106 -3.812 11.356 8.095 1.00 0.00 C ATOM 1547 O MET A 106 -4.432 12.417 8.035 1.00 0.00 O ATOM 1548 CB MET A 106 -1.392 11.661 7.529 1.00 0.00 C ATOM 1549 CG MET A 106 -1.344 10.629 6.413 1.00 0.00 C ATOM 1550 SD MET A 106 -2.510 10.988 5.086 1.00 0.00 S ATOM 1551 CE MET A 106 -1.716 12.388 4.304 1.00 0.00 C ATOM 0 H MET A 106 -1.378 9.476 8.682 1.00 0.00 H new ATOM 0 HA MET A 106 -2.299 12.049 9.439 1.00 0.00 H new ATOM 0 HB2 MET A 106 -1.657 12.630 7.106 1.00 0.00 H new ATOM 0 HB3 MET A 106 -0.397 11.763 7.962 1.00 0.00 H new ATOM 0 HG2 MET A 106 -0.335 10.589 6.004 1.00 0.00 H new ATOM 0 HG3 MET A 106 -1.560 9.643 6.825 1.00 0.00 H new ATOM 0 HE1 MET A 106 -2.465 12.990 3.789 1.00 0.00 H new ATOM 0 HE2 MET A 106 -1.221 12.995 5.062 1.00 0.00 H new ATOM 0 HE3 MET A 106 -0.978 12.033 3.585 1.00 0.00 H new ATOM 1561 N LYS A 107 -4.323 10.197 7.699 1.00 0.00 N ATOM 1562 CA LYS A 107 -5.675 10.101 7.160 1.00 0.00 C ATOM 1563 C LYS A 107 -6.710 10.461 8.221 1.00 0.00 C ATOM 1564 O LYS A 107 -7.780 10.982 7.907 1.00 0.00 O ATOM 1565 CB LYS A 107 -5.937 8.687 6.634 1.00 0.00 C ATOM 1566 CG LYS A 107 -7.373 8.460 6.192 1.00 0.00 C ATOM 1567 CD LYS A 107 -8.163 7.690 7.235 1.00 0.00 C ATOM 1568 CE LYS A 107 -9.507 7.232 6.691 1.00 0.00 C ATOM 1569 NZ LYS A 107 -9.847 5.854 7.139 1.00 0.00 N ATOM 0 H LYS A 107 -3.822 9.310 7.741 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.763 10.810 6.337 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.271 8.492 5.793 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.687 7.966 7.413 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.854 9.421 6.007 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -7.382 7.912 5.250 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -7.588 6.824 7.562 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -8.319 8.319 8.112 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -10.285 7.922 7.017 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -9.488 7.265 5.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -10.770 5.579 6.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -9.118 5.191 6.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -9.890 5.827 8.178 1.00 0.00 H new ATOM 1583 N ASN A 108 -6.385 10.177 9.478 1.00 0.00 N ATOM 1584 CA ASN A 108 -7.288 10.471 10.586 1.00 0.00 C ATOM 1585 C ASN A 108 -7.590 11.965 10.659 1.00 0.00 C ATOM 1586 O ASN A 108 -8.709 12.368 10.974 1.00 0.00 O ATOM 1587 CB ASN A 108 -6.678 9.997 11.907 1.00 0.00 C ATOM 1588 CG ASN A 108 -7.728 9.497 12.880 1.00 0.00 C ATOM 1589 OD1 ASN A 108 -8.284 10.270 13.663 1.00 0.00 O ATOM 1590 ND2 ASN A 108 -8.004 8.199 12.840 1.00 0.00 N ATOM 0 H ASN A 108 -5.504 9.744 9.755 1.00 0.00 H new ATOM 0 HA ASN A 108 -8.223 9.937 10.413 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.961 9.200 11.708 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -6.124 10.817 12.364 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -8.700 7.806 13.473 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -7.520 7.595 12.176 1.00 0.00 H new ATOM 1597 N ASN A 109 -6.583 12.781 10.365 1.00 0.00 N ATOM 1598 CA ASN A 109 -6.741 14.231 10.398 1.00 0.00 C ATOM 1599 C ASN A 109 -6.304 14.856 9.077 1.00 0.00 C ATOM 1600 O ASN A 109 -5.116 15.096 8.854 1.00 0.00 O ATOM 1601 CB ASN A 109 -5.930 14.827 11.549 1.00 0.00 C ATOM 1602 CG ASN A 109 -6.807 15.502 12.586 1.00 0.00 C ATOM 1603 OD1 ASN A 109 -7.923 15.057 12.855 1.00 0.00 O ATOM 1604 ND2 ASN A 109 -6.307 16.583 13.171 1.00 0.00 N ATOM 0 H ASN A 109 -5.650 12.464 10.102 1.00 0.00 H new ATOM 0 HA ASN A 109 -7.797 14.453 10.553 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -5.349 14.038 12.027 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -5.219 15.551 11.152 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -6.853 17.081 13.875 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -5.377 16.916 12.917 1.00 0.00 H new ATOM 1611 N LEU A 110 -7.270 15.117 8.203 1.00 0.00 N ATOM 1612 CA LEU A 110 -6.986 15.714 6.903 1.00 0.00 C ATOM 1613 C LEU A 110 -8.142 16.596 6.444 1.00 0.00 C ATOM 1614 O LEU A 110 -9.183 16.663 7.097 1.00 0.00 O ATOM 1615 CB LEU A 110 -6.719 14.622 5.865 1.00 0.00 C ATOM 1616 CG LEU A 110 -5.250 14.354 5.536 1.00 0.00 C ATOM 1617 CD1 LEU A 110 -5.128 13.235 4.513 1.00 0.00 C ATOM 1618 CD2 LEU A 110 -4.578 15.620 5.025 1.00 0.00 C ATOM 0 H LEU A 110 -8.257 14.924 8.371 1.00 0.00 H new ATOM 0 HA LEU A 110 -6.097 16.336 7.004 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -7.166 13.694 6.220 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -7.234 14.891 4.943 1.00 0.00 H new ATOM 0 HG LEU A 110 -4.744 14.041 6.450 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -4.076 13.058 4.291 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.572 12.324 4.915 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.649 13.519 3.599 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.533 15.410 4.796 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -5.085 15.963 4.123 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.633 16.395 5.789 1.00 0.00 H new ATOM 1630 N LYS A 111 -7.953 17.270 5.315 1.00 0.00 N ATOM 1631 CA LYS A 111 -8.981 18.147 4.765 1.00 0.00 C ATOM 1632 C LYS A 111 -10.092 17.335 4.108 1.00 0.00 C ATOM 1633 O LYS A 111 -10.057 16.105 4.105 1.00 0.00 O ATOM 1634 CB LYS A 111 -8.368 19.111 3.748 1.00 0.00 C ATOM 1635 CG LYS A 111 -7.681 20.307 4.381 1.00 0.00 C ATOM 1636 CD LYS A 111 -8.672 21.409 4.713 1.00 0.00 C ATOM 1637 CE LYS A 111 -9.066 21.378 6.182 1.00 0.00 C ATOM 1638 NZ LYS A 111 -9.488 22.720 6.672 1.00 0.00 N ATOM 0 H LYS A 111 -7.097 17.226 4.762 1.00 0.00 H new ATOM 0 HA LYS A 111 -9.411 18.722 5.585 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.646 18.570 3.136 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -9.151 19.465 3.078 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -7.167 19.993 5.289 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.921 20.693 3.701 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -8.235 22.378 4.473 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -9.562 21.298 4.094 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -9.880 20.667 6.325 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -8.224 21.023 6.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -9.748 22.657 7.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -8.703 23.393 6.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -10.307 23.048 6.122 1.00 0.00 H new ATOM 1652 N ASP A 112 -11.076 18.031 3.550 1.00 0.00 N ATOM 1653 CA ASP A 112 -12.196 17.375 2.886 1.00 0.00 C ATOM 1654 C ASP A 112 -11.712 16.518 1.721 1.00 0.00 C ATOM 1655 O ASP A 112 -12.060 15.342 1.615 1.00 0.00 O ATOM 1656 CB ASP A 112 -13.202 18.414 2.387 1.00 0.00 C ATOM 1657 CG ASP A 112 -14.210 18.802 3.450 1.00 0.00 C ATOM 1658 OD1 ASP A 112 -14.609 17.921 4.240 1.00 0.00 O ATOM 1659 OD2 ASP A 112 -14.601 19.988 3.493 1.00 0.00 O ATOM 0 H ASP A 112 -11.121 19.050 3.544 1.00 0.00 H new ATOM 0 HA ASP A 112 -12.686 16.726 3.612 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -12.667 19.304 2.056 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -13.729 18.018 1.519 1.00 0.00 H new ATOM 1664 N ASN A 113 -10.908 17.116 0.847 1.00 0.00 N ATOM 1665 CA ASN A 113 -10.378 16.407 -0.312 1.00 0.00 C ATOM 1666 C ASN A 113 -9.299 15.413 0.106 1.00 0.00 C ATOM 1667 O ASN A 113 -9.308 14.257 -0.315 1.00 0.00 O ATOM 1668 CB ASN A 113 -9.806 17.400 -1.326 1.00 0.00 C ATOM 1669 CG ASN A 113 -9.841 16.865 -2.744 1.00 0.00 C ATOM 1670 OD1 ASN A 113 -10.847 16.307 -3.183 1.00 0.00 O ATOM 1671 ND2 ASN A 113 -8.739 17.032 -3.466 1.00 0.00 N ATOM 0 H ASN A 113 -10.610 18.089 0.919 1.00 0.00 H new ATOM 0 HA ASN A 113 -11.196 15.856 -0.775 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -10.372 18.330 -1.278 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -8.777 17.638 -1.056 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -8.702 16.692 -4.427 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -7.929 17.501 -3.060 1.00 0.00 H new ATOM 1678 N LYS A 114 -8.369 15.871 0.938 1.00 0.00 N ATOM 1679 CA LYS A 114 -7.284 15.023 1.416 1.00 0.00 C ATOM 1680 C LYS A 114 -7.829 13.766 2.083 1.00 0.00 C ATOM 1681 O LYS A 114 -7.250 12.686 1.966 1.00 0.00 O ATOM 1682 CB LYS A 114 -6.402 15.794 2.401 1.00 0.00 C ATOM 1683 CG LYS A 114 -5.896 17.118 1.854 1.00 0.00 C ATOM 1684 CD LYS A 114 -5.017 16.918 0.633 1.00 0.00 C ATOM 1685 CE LYS A 114 -3.650 16.371 1.011 1.00 0.00 C ATOM 1686 NZ LYS A 114 -3.642 14.882 1.066 1.00 0.00 N ATOM 0 H LYS A 114 -8.346 16.826 1.295 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.684 14.726 0.556 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.967 15.980 3.314 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.549 15.173 2.675 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.743 17.752 1.593 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -5.333 17.640 2.627 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -5.505 16.232 -0.059 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -4.898 17.867 0.110 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.910 16.711 0.287 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -3.354 16.772 1.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -2.699 14.530 0.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -3.872 14.569 2.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -4.349 14.506 0.402 1.00 0.00 H new ATOM 1700 N LYS A 115 -8.949 13.912 2.785 1.00 0.00 N ATOM 1701 CA LYS A 115 -9.576 12.786 3.470 1.00 0.00 C ATOM 1702 C LYS A 115 -10.130 11.780 2.467 1.00 0.00 C ATOM 1703 O LYS A 115 -9.867 10.582 2.567 1.00 0.00 O ATOM 1704 CB LYS A 115 -10.698 13.282 4.385 1.00 0.00 C ATOM 1705 CG LYS A 115 -10.214 13.728 5.753 1.00 0.00 C ATOM 1706 CD LYS A 115 -9.881 12.542 6.642 1.00 0.00 C ATOM 1707 CE LYS A 115 -11.077 12.116 7.478 1.00 0.00 C ATOM 1708 NZ LYS A 115 -10.830 10.831 8.186 1.00 0.00 N ATOM 0 H LYS A 115 -9.441 14.799 2.894 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.816 12.289 4.073 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -11.209 14.114 3.901 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.432 12.486 4.510 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -9.332 14.358 5.640 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -10.981 14.337 6.230 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -9.551 11.706 6.026 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -9.051 12.801 7.299 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -11.306 12.894 8.207 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -11.951 12.014 6.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -11.197 10.893 9.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -11.312 10.059 7.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -9.808 10.641 8.214 1.00 0.00 H new ATOM 1722 N ASP A 116 -10.897 12.273 1.501 1.00 0.00 N ATOM 1723 CA ASP A 116 -11.486 11.417 0.479 1.00 0.00 C ATOM 1724 C ASP A 116 -10.412 10.596 -0.228 1.00 0.00 C ATOM 1725 O ASP A 116 -10.561 9.388 -0.415 1.00 0.00 O ATOM 1726 CB ASP A 116 -12.255 12.259 -0.541 1.00 0.00 C ATOM 1727 CG ASP A 116 -13.483 11.547 -1.071 1.00 0.00 C ATOM 1728 OD1 ASP A 116 -14.545 11.629 -0.419 1.00 0.00 O ATOM 1729 OD2 ASP A 116 -13.383 10.906 -2.138 1.00 0.00 O ATOM 0 H ASP A 116 -11.125 13.262 1.405 1.00 0.00 H new ATOM 0 HA ASP A 116 -12.178 10.732 0.969 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -12.555 13.200 -0.079 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -11.596 12.508 -1.373 1.00 0.00 H new ATOM 1734 N LYS A 117 -9.329 11.259 -0.618 1.00 0.00 N ATOM 1735 CA LYS A 117 -8.228 10.592 -1.303 1.00 0.00 C ATOM 1736 C LYS A 117 -7.460 9.685 -0.347 1.00 0.00 C ATOM 1737 O LYS A 117 -7.062 8.579 -0.710 1.00 0.00 O ATOM 1738 CB LYS A 117 -7.278 11.626 -1.914 1.00 0.00 C ATOM 1739 CG LYS A 117 -7.989 12.716 -2.698 1.00 0.00 C ATOM 1740 CD LYS A 117 -7.430 12.845 -4.105 1.00 0.00 C ATOM 1741 CE LYS A 117 -8.524 13.173 -5.110 1.00 0.00 C ATOM 1742 NZ LYS A 117 -7.963 13.674 -6.394 1.00 0.00 N ATOM 0 H LYS A 117 -9.190 12.259 -0.471 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.649 9.978 -2.099 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.693 12.086 -1.117 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -6.574 11.116 -2.572 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -9.055 12.493 -2.748 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.886 13.667 -2.176 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -6.669 13.625 -4.126 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -6.940 11.914 -4.390 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -9.123 12.282 -5.298 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -9.192 13.924 -4.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -8.739 13.886 -7.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -7.412 14.538 -6.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -7.345 12.948 -6.810 1.00 0.00 H new ATOM 1756 N ALA A 118 -7.260 10.159 0.879 1.00 0.00 N ATOM 1757 CA ALA A 118 -6.545 9.389 1.888 1.00 0.00 C ATOM 1758 C ALA A 118 -7.177 8.014 2.082 1.00 0.00 C ATOM 1759 O ALA A 118 -6.478 7.005 2.161 1.00 0.00 O ATOM 1760 CB ALA A 118 -6.514 10.147 3.207 1.00 0.00 C ATOM 0 H ALA A 118 -7.583 11.073 1.197 1.00 0.00 H new ATOM 0 HA ALA A 118 -5.522 9.244 1.540 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.977 9.560 3.952 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -6.010 11.103 3.066 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.534 10.322 3.550 1.00 0.00 H new ATOM 1766 N ARG A 119 -8.504 7.984 2.156 1.00 0.00 N ATOM 1767 CA ARG A 119 -9.230 6.734 2.341 1.00 0.00 C ATOM 1768 C ARG A 119 -8.869 5.729 1.252 1.00 0.00 C ATOM 1769 O ARG A 119 -8.547 4.576 1.538 1.00 0.00 O ATOM 1770 CB ARG A 119 -10.739 6.990 2.336 1.00 0.00 C ATOM 1771 CG ARG A 119 -11.492 6.216 3.406 1.00 0.00 C ATOM 1772 CD ARG A 119 -12.501 7.097 4.124 1.00 0.00 C ATOM 1773 NE ARG A 119 -13.773 6.414 4.336 1.00 0.00 N ATOM 1774 CZ ARG A 119 -14.810 6.966 4.955 1.00 0.00 C ATOM 1775 NH1 ARG A 119 -14.727 8.203 5.421 1.00 0.00 N ATOM 1776 NH2 ARG A 119 -15.934 6.277 5.110 1.00 0.00 N ATOM 0 H ARG A 119 -9.097 8.811 2.091 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.943 6.316 3.306 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.919 8.056 2.477 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -11.141 6.725 1.358 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -12.006 5.369 2.951 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -10.784 5.809 4.128 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -12.092 7.407 5.086 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -12.669 8.003 3.542 1.00 0.00 H new ATOM 0 HE ARG A 119 -13.871 5.460 3.989 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -13.864 8.735 5.305 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -15.526 8.624 5.896 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -16.001 5.324 4.754 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -16.731 6.701 5.585 1.00 0.00 H new ATOM 1790 N VAL A 120 -8.927 6.174 0.001 1.00 0.00 N ATOM 1791 CA VAL A 120 -8.606 5.315 -1.132 1.00 0.00 C ATOM 1792 C VAL A 120 -7.168 4.815 -1.053 1.00 0.00 C ATOM 1793 O VAL A 120 -6.890 3.645 -1.319 1.00 0.00 O ATOM 1794 CB VAL A 120 -8.809 6.050 -2.471 1.00 0.00 C ATOM 1795 CG1 VAL A 120 -8.375 5.173 -3.633 1.00 0.00 C ATOM 1796 CG2 VAL A 120 -10.262 6.477 -2.628 1.00 0.00 C ATOM 0 H VAL A 120 -9.194 7.125 -0.253 1.00 0.00 H new ATOM 0 HA VAL A 120 -9.287 4.465 -1.086 1.00 0.00 H new ATOM 0 HB VAL A 120 -8.188 6.946 -2.472 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -8.526 5.709 -4.570 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -7.320 4.921 -3.525 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -8.967 4.258 -3.639 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -10.388 6.995 -3.579 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -10.904 5.597 -2.606 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -10.535 7.146 -1.812 1.00 0.00 H new ATOM 1806 N LEU A 121 -6.256 5.709 -0.686 1.00 0.00 N ATOM 1807 CA LEU A 121 -4.845 5.360 -0.571 1.00 0.00 C ATOM 1808 C LEU A 121 -4.644 4.229 0.431 1.00 0.00 C ATOM 1809 O LEU A 121 -3.980 3.235 0.135 1.00 0.00 O ATOM 1810 CB LEU A 121 -4.030 6.583 -0.147 1.00 0.00 C ATOM 1811 CG LEU A 121 -2.984 7.073 -1.148 1.00 0.00 C ATOM 1812 CD1 LEU A 121 -3.592 8.092 -2.100 1.00 0.00 C ATOM 1813 CD2 LEU A 121 -1.786 7.668 -0.422 1.00 0.00 C ATOM 0 H LEU A 121 -6.469 6.681 -0.463 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.499 5.021 -1.548 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.720 7.402 0.057 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.525 6.351 0.791 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.641 6.219 -1.732 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.833 8.429 -2.805 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.416 7.633 -2.646 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.964 8.945 -1.532 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.052 8.011 -1.151 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.112 8.510 0.189 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.335 6.909 0.217 1.00 0.00 H new ATOM 1825 N GLN A 122 -5.225 4.384 1.617 1.00 0.00 N ATOM 1826 CA GLN A 122 -5.109 3.373 2.662 1.00 0.00 C ATOM 1827 C GLN A 122 -5.666 2.035 2.189 1.00 0.00 C ATOM 1828 O GLN A 122 -5.022 0.997 2.338 1.00 0.00 O ATOM 1829 CB GLN A 122 -5.848 3.828 3.922 1.00 0.00 C ATOM 1830 CG GLN A 122 -6.013 2.729 4.960 1.00 0.00 C ATOM 1831 CD GLN A 122 -7.318 1.976 4.809 1.00 0.00 C ATOM 1832 OE1 GLN A 122 -8.305 2.515 4.308 1.00 0.00 O ATOM 1833 NE2 GLN A 122 -7.333 0.721 5.245 1.00 0.00 N ATOM 0 H GLN A 122 -5.780 5.199 1.878 1.00 0.00 H new ATOM 0 HA GLN A 122 -4.052 3.244 2.893 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -5.307 4.661 4.370 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -6.833 4.202 3.641 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -5.182 2.028 4.877 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -5.963 3.166 5.957 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -6.492 0.313 5.654 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -8.185 0.166 5.171 1.00 0.00 H new ATOM 1842 N ARG A 123 -6.866 2.068 1.616 1.00 0.00 N ATOM 1843 CA ARG A 123 -7.508 0.855 1.121 1.00 0.00 C ATOM 1844 C ARG A 123 -6.590 0.106 0.161 1.00 0.00 C ATOM 1845 O ARG A 123 -6.333 -1.086 0.334 1.00 0.00 O ATOM 1846 CB ARG A 123 -8.823 1.200 0.422 1.00 0.00 C ATOM 1847 CG ARG A 123 -10.058 0.786 1.205 1.00 0.00 C ATOM 1848 CD ARG A 123 -11.170 1.815 1.081 1.00 0.00 C ATOM 1849 NE ARG A 123 -11.682 1.906 -0.284 1.00 0.00 N ATOM 1850 CZ ARG A 123 -12.863 2.428 -0.593 1.00 0.00 C ATOM 1851 NH1 ARG A 123 -13.652 2.903 0.361 1.00 0.00 N ATOM 1852 NH2 ARG A 123 -13.259 2.474 -1.859 1.00 0.00 N ATOM 0 H ARG A 123 -7.412 2.919 1.483 1.00 0.00 H new ATOM 0 HA ARG A 123 -7.716 0.209 1.974 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -8.859 2.275 0.245 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.843 0.716 -0.554 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -10.412 -0.179 0.843 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -9.797 0.656 2.255 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -11.984 1.552 1.757 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -10.798 2.790 1.394 1.00 0.00 H new ATOM 0 HE ARG A 123 -11.100 1.549 -1.042 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -13.352 2.868 1.335 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -14.559 3.303 0.121 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -12.656 2.108 -2.596 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -14.167 2.875 -2.095 1.00 0.00 H new ATOM 1866 N ASP A 124 -6.100 0.811 -0.852 1.00 0.00 N ATOM 1867 CA ASP A 124 -5.208 0.214 -1.840 1.00 0.00 C ATOM 1868 C ASP A 124 -3.992 -0.412 -1.167 1.00 0.00 C ATOM 1869 O ASP A 124 -3.626 -1.554 -1.455 1.00 0.00 O ATOM 1870 CB ASP A 124 -4.760 1.264 -2.857 1.00 0.00 C ATOM 1871 CG ASP A 124 -5.922 2.065 -3.414 1.00 0.00 C ATOM 1872 OD1 ASP A 124 -7.061 1.552 -3.387 1.00 0.00 O ATOM 1873 OD2 ASP A 124 -5.693 3.201 -3.877 1.00 0.00 O ATOM 0 H ASP A 124 -6.305 1.797 -1.011 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.757 -0.571 -2.360 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.048 1.942 -2.385 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -4.236 0.772 -3.676 1.00 0.00 H new ATOM 1878 N THR A 125 -3.366 0.341 -0.268 1.00 0.00 N ATOM 1879 CA THR A 125 -2.188 -0.139 0.444 1.00 0.00 C ATOM 1880 C THR A 125 -2.494 -1.420 1.213 1.00 0.00 C ATOM 1881 O THR A 125 -1.762 -2.403 1.115 1.00 0.00 O ATOM 1882 CB THR A 125 -1.656 0.921 1.428 1.00 0.00 C ATOM 1883 OG1 THR A 125 -1.696 2.217 0.819 1.00 0.00 O ATOM 1884 CG2 THR A 125 -0.232 0.598 1.854 1.00 0.00 C ATOM 0 H THR A 125 -3.655 1.286 -0.016 1.00 0.00 H new ATOM 0 HA THR A 125 -1.426 -0.343 -0.308 1.00 0.00 H new ATOM 0 HB THR A 125 -2.292 0.916 2.313 1.00 0.00 H new ATOM 0 HG1 THR A 125 -2.572 2.626 0.978 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.122 1.360 2.548 1.00 0.00 H new ATOM 0 HG22 THR A 125 -0.210 -0.376 2.343 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.415 0.578 0.977 1.00 0.00 H new ATOM 1892 N GLU A 126 -3.583 -1.400 1.977 1.00 0.00 N ATOM 1893 CA GLU A 126 -3.985 -2.561 2.762 1.00 0.00 C ATOM 1894 C GLU A 126 -4.123 -3.796 1.876 1.00 0.00 C ATOM 1895 O GLU A 126 -3.648 -4.879 2.220 1.00 0.00 O ATOM 1896 CB GLU A 126 -5.307 -2.285 3.481 1.00 0.00 C ATOM 1897 CG GLU A 126 -5.767 -3.429 4.370 1.00 0.00 C ATOM 1898 CD GLU A 126 -6.497 -2.948 5.608 1.00 0.00 C ATOM 1899 OE1 GLU A 126 -7.682 -2.571 5.490 1.00 0.00 O ATOM 1900 OE2 GLU A 126 -5.884 -2.947 6.696 1.00 0.00 O ATOM 0 H GLU A 126 -4.201 -0.594 2.068 1.00 0.00 H new ATOM 0 HA GLU A 126 -3.209 -2.752 3.504 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -5.200 -1.385 4.087 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -6.079 -2.080 2.739 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -6.422 -4.087 3.799 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.903 -4.022 4.670 1.00 0.00 H new ATOM 1907 N THR A 127 -4.778 -3.625 0.731 1.00 0.00 N ATOM 1908 CA THR A 127 -4.981 -4.724 -0.204 1.00 0.00 C ATOM 1909 C THR A 127 -3.650 -5.272 -0.706 1.00 0.00 C ATOM 1910 O THR A 127 -3.381 -6.470 -0.604 1.00 0.00 O ATOM 1911 CB THR A 127 -5.831 -4.284 -1.411 1.00 0.00 C ATOM 1912 OG1 THR A 127 -6.919 -3.466 -0.972 1.00 0.00 O ATOM 1913 CG2 THR A 127 -6.370 -5.493 -2.162 1.00 0.00 C ATOM 0 H THR A 127 -5.177 -2.736 0.430 1.00 0.00 H new ATOM 0 HA THR A 127 -5.511 -5.507 0.338 1.00 0.00 H new ATOM 0 HB THR A 127 -5.195 -3.710 -2.085 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.576 -2.597 -0.675 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.967 -5.158 -3.010 1.00 0.00 H new ATOM 0 HG22 THR A 127 -5.538 -6.099 -2.521 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.991 -6.089 -1.494 1.00 0.00 H new ATOM 1921 N LEU A 128 -2.819 -4.388 -1.249 1.00 0.00 N ATOM 1922 CA LEU A 128 -1.514 -4.783 -1.768 1.00 0.00 C ATOM 1923 C LEU A 128 -0.707 -5.523 -0.706 1.00 0.00 C ATOM 1924 O LEU A 128 -0.205 -6.622 -0.947 1.00 0.00 O ATOM 1925 CB LEU A 128 -0.740 -3.554 -2.247 1.00 0.00 C ATOM 1926 CG LEU A 128 0.784 -3.671 -2.229 1.00 0.00 C ATOM 1927 CD1 LEU A 128 1.387 -2.983 -3.444 1.00 0.00 C ATOM 1928 CD2 LEU A 128 1.349 -3.080 -0.945 1.00 0.00 C ATOM 0 H LEU A 128 -3.026 -3.393 -1.341 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.674 -5.455 -2.611 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -1.055 -3.326 -3.265 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -1.026 -2.705 -1.627 1.00 0.00 H new ATOM 0 HG LEU A 128 1.048 -4.728 -2.267 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.473 -3.077 -3.414 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.008 -3.451 -4.353 1.00 0.00 H new ATOM 0 HD13 LEU A 128 1.114 -1.928 -3.438 1.00 0.00 H new ATOM 0 HD21 LEU A 128 2.435 -3.172 -0.949 1.00 0.00 H new ATOM 0 HD22 LEU A 128 1.074 -2.027 -0.877 1.00 0.00 H new ATOM 0 HD23 LEU A 128 0.943 -3.617 -0.088 1.00 0.00 H new ATOM 1940 N ILE A 129 -0.590 -4.916 0.470 1.00 0.00 N ATOM 1941 CA ILE A 129 0.152 -5.520 1.570 1.00 0.00 C ATOM 1942 C ILE A 129 -0.439 -6.870 1.957 1.00 0.00 C ATOM 1943 O ILE A 129 0.288 -7.801 2.305 1.00 0.00 O ATOM 1944 CB ILE A 129 0.166 -4.604 2.808 1.00 0.00 C ATOM 1945 CG1 ILE A 129 0.920 -3.308 2.504 1.00 0.00 C ATOM 1946 CG2 ILE A 129 0.796 -5.325 3.992 1.00 0.00 C ATOM 1947 CD1 ILE A 129 0.992 -2.362 3.681 1.00 0.00 C ATOM 0 H ILE A 129 -0.999 -4.007 0.686 1.00 0.00 H new ATOM 0 HA ILE A 129 1.175 -5.662 1.221 1.00 0.00 H new ATOM 0 HB ILE A 129 -0.862 -4.351 3.066 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.932 -3.553 2.182 1.00 0.00 H new ATOM 0 HG13 ILE A 129 0.434 -2.801 1.670 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.799 -4.666 4.860 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.220 -6.222 4.220 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.820 -5.604 3.745 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.540 -1.465 3.394 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -0.017 -2.088 3.989 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.505 -2.851 4.510 1.00 0.00 H new ATOM 1959 N HIS A 130 -1.763 -6.972 1.890 1.00 0.00 N ATOM 1960 CA HIS A 130 -2.452 -8.212 2.230 1.00 0.00 C ATOM 1961 C HIS A 130 -2.047 -9.337 1.284 1.00 0.00 C ATOM 1962 O HIS A 130 -1.723 -10.441 1.721 1.00 0.00 O ATOM 1963 CB HIS A 130 -3.967 -8.008 2.179 1.00 0.00 C ATOM 1964 CG HIS A 130 -4.744 -9.149 2.761 1.00 0.00 C ATOM 1965 ND1 HIS A 130 -5.259 -9.133 4.039 1.00 0.00 N ATOM 1966 CD2 HIS A 130 -5.097 -10.342 2.228 1.00 0.00 C ATOM 1967 CE1 HIS A 130 -5.892 -10.270 4.269 1.00 0.00 C ATOM 1968 NE2 HIS A 130 -5.809 -11.020 3.185 1.00 0.00 N ATOM 0 H HIS A 130 -2.380 -6.212 1.604 1.00 0.00 H new ATOM 0 HA HIS A 130 -2.164 -8.492 3.243 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -4.221 -7.094 2.717 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -4.271 -7.863 1.142 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -4.862 -10.695 1.235 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -6.392 -10.540 5.187 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -6.209 -11.952 3.077 1.00 0.00 H new ATOM 1977 N ILE A 131 -2.068 -9.048 -0.013 1.00 0.00 N ATOM 1978 CA ILE A 131 -1.701 -10.036 -1.022 1.00 0.00 C ATOM 1979 C ILE A 131 -0.247 -10.469 -0.864 1.00 0.00 C ATOM 1980 O ILE A 131 0.052 -11.660 -0.773 1.00 0.00 O ATOM 1981 CB ILE A 131 -1.912 -9.493 -2.446 1.00 0.00 C ATOM 1982 CG1 ILE A 131 -3.377 -9.101 -2.654 1.00 0.00 C ATOM 1983 CG2 ILE A 131 -1.483 -10.526 -3.476 1.00 0.00 C ATOM 1984 CD1 ILE A 131 -3.662 -8.533 -4.027 1.00 0.00 C ATOM 0 H ILE A 131 -2.335 -8.139 -0.390 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.352 -10.897 -0.872 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.296 -8.603 -2.575 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.005 -9.977 -2.495 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.658 -8.366 -1.900 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -1.638 -10.127 -4.478 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -0.427 -10.760 -3.338 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.075 -11.432 -3.351 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -4.719 -8.278 -4.103 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.060 -7.638 -4.182 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.412 -9.274 -4.786 1.00 0.00 H new ATOM 1996 N PHE A 132 0.655 -9.492 -0.832 1.00 0.00 N ATOM 1997 CA PHE A 132 2.078 -9.771 -0.686 1.00 0.00 C ATOM 1998 C PHE A 132 2.354 -10.519 0.616 1.00 0.00 C ATOM 1999 O PHE A 132 3.032 -11.546 0.623 1.00 0.00 O ATOM 2000 CB PHE A 132 2.880 -8.469 -0.719 1.00 0.00 C ATOM 2001 CG PHE A 132 3.226 -8.014 -2.108 1.00 0.00 C ATOM 2002 CD1 PHE A 132 2.271 -8.020 -3.111 1.00 0.00 C ATOM 2003 CD2 PHE A 132 4.507 -7.579 -2.410 1.00 0.00 C ATOM 2004 CE1 PHE A 132 2.586 -7.601 -4.391 1.00 0.00 C ATOM 2005 CE2 PHE A 132 4.827 -7.159 -3.687 1.00 0.00 C ATOM 2006 CZ PHE A 132 3.866 -7.171 -4.679 1.00 0.00 C ATOM 0 H PHE A 132 0.425 -8.501 -0.905 1.00 0.00 H new ATOM 0 HA PHE A 132 2.387 -10.401 -1.520 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.308 -7.686 -0.221 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.800 -8.603 -0.149 1.00 0.00 H new ATOM 0 HD1 PHE A 132 1.268 -8.356 -2.891 1.00 0.00 H new ATOM 0 HD2 PHE A 132 5.263 -7.568 -1.639 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.832 -7.610 -5.164 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.828 -6.821 -3.909 1.00 0.00 H new ATOM 0 HZ PHE A 132 4.115 -6.845 -5.678 1.00 0.00 H new ATOM 2016 N ASN A 133 1.824 -9.995 1.717 1.00 0.00 N ATOM 2017 CA ASN A 133 2.016 -10.611 3.024 1.00 0.00 C ATOM 2018 C ASN A 133 1.493 -12.044 3.032 1.00 0.00 C ATOM 2019 O ASN A 133 2.079 -12.925 3.661 1.00 0.00 O ATOM 2020 CB ASN A 133 1.307 -9.792 4.105 1.00 0.00 C ATOM 2021 CG ASN A 133 2.017 -8.485 4.399 1.00 0.00 C ATOM 2022 OD1 ASN A 133 2.729 -7.948 3.550 1.00 0.00 O ATOM 2023 ND2 ASN A 133 1.828 -7.967 5.607 1.00 0.00 N ATOM 0 H ASN A 133 1.259 -9.146 1.729 1.00 0.00 H new ATOM 0 HA ASN A 133 3.085 -10.632 3.235 1.00 0.00 H new ATOM 0 HB2 ASN A 133 0.285 -9.584 3.788 1.00 0.00 H new ATOM 0 HB3 ASN A 133 1.243 -10.381 5.020 1.00 0.00 H new ATOM 0 HD21 ASN A 133 2.281 -7.090 5.862 1.00 0.00 H new ATOM 0 HD22 ASN A 133 1.229 -8.446 6.279 1.00 0.00 H new ATOM 2030 N GLN A 134 0.388 -12.269 2.328 1.00 0.00 N ATOM 2031 CA GLN A 134 -0.214 -13.595 2.253 1.00 0.00 C ATOM 2032 C GLN A 134 0.717 -14.576 1.548 1.00 0.00 C ATOM 2033 O GLN A 134 0.979 -15.667 2.051 1.00 0.00 O ATOM 2034 CB GLN A 134 -1.555 -13.529 1.522 1.00 0.00 C ATOM 2035 CG GLN A 134 -2.756 -13.487 2.456 1.00 0.00 C ATOM 2036 CD GLN A 134 -3.146 -14.860 2.966 1.00 0.00 C ATOM 2037 OE1 GLN A 134 -4.041 -15.506 2.420 1.00 0.00 O ATOM 2038 NE2 GLN A 134 -2.474 -15.314 4.017 1.00 0.00 N ATOM 0 H GLN A 134 -0.108 -11.550 1.802 1.00 0.00 H new ATOM 0 HA GLN A 134 -0.381 -13.949 3.270 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.569 -12.644 0.885 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.645 -14.395 0.866 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -2.530 -12.839 3.303 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.603 -13.044 1.933 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -1.740 -14.744 4.438 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.692 -16.232 4.404 1.00 0.00 H new ATOM 2047 N GLU A 135 1.212 -14.178 0.379 1.00 0.00 N ATOM 2048 CA GLU A 135 2.111 -15.024 -0.396 1.00 0.00 C ATOM 2049 C GLU A 135 3.360 -15.374 0.411 1.00 0.00 C ATOM 2050 O GLU A 135 3.717 -16.543 0.547 1.00 0.00 O ATOM 2051 CB GLU A 135 2.511 -14.325 -1.697 1.00 0.00 C ATOM 2052 CG GLU A 135 2.786 -15.282 -2.843 1.00 0.00 C ATOM 2053 CD GLU A 135 3.936 -14.825 -3.721 1.00 0.00 C ATOM 2054 OE1 GLU A 135 4.940 -14.327 -3.172 1.00 0.00 O ATOM 2055 OE2 GLU A 135 3.831 -14.968 -4.957 1.00 0.00 O ATOM 0 H GLU A 135 1.005 -13.276 -0.051 1.00 0.00 H new ATOM 0 HA GLU A 135 1.583 -15.947 -0.636 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.716 -13.639 -1.990 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.401 -13.722 -1.517 1.00 0.00 H new ATOM 0 HG2 GLU A 135 3.011 -16.270 -2.441 1.00 0.00 H new ATOM 0 HG3 GLU A 135 1.887 -15.383 -3.451 1.00 0.00 H new ATOM 2062 N VAL A 136 4.019 -14.348 0.942 1.00 0.00 N ATOM 2063 CA VAL A 136 5.226 -14.545 1.736 1.00 0.00 C ATOM 2064 C VAL A 136 4.930 -15.348 2.997 1.00 0.00 C ATOM 2065 O VAL A 136 5.775 -16.105 3.479 1.00 0.00 O ATOM 2066 CB VAL A 136 5.862 -13.200 2.133 1.00 0.00 C ATOM 2067 CG1 VAL A 136 6.191 -12.377 0.898 1.00 0.00 C ATOM 2068 CG2 VAL A 136 4.938 -12.430 3.065 1.00 0.00 C ATOM 0 H VAL A 136 3.737 -13.373 0.837 1.00 0.00 H new ATOM 0 HA VAL A 136 5.928 -15.100 1.113 1.00 0.00 H new ATOM 0 HB VAL A 136 6.793 -13.401 2.663 1.00 0.00 H new ATOM 0 HG11 VAL A 136 6.639 -11.431 1.200 1.00 0.00 H new ATOM 0 HG12 VAL A 136 6.892 -12.927 0.271 1.00 0.00 H new ATOM 0 HG13 VAL A 136 5.277 -12.183 0.336 1.00 0.00 H new ATOM 0 HG21 VAL A 136 5.402 -11.482 3.336 1.00 0.00 H new ATOM 0 HG22 VAL A 136 3.990 -12.239 2.562 1.00 0.00 H new ATOM 0 HG23 VAL A 136 4.759 -13.017 3.966 1.00 0.00 H new ATOM 2078 N LYS A 137 3.724 -15.180 3.530 1.00 0.00 N ATOM 2079 CA LYS A 137 3.314 -15.890 4.736 1.00 0.00 C ATOM 2080 C LYS A 137 3.197 -17.388 4.470 1.00 0.00 C ATOM 2081 O LYS A 137 3.627 -18.207 5.283 1.00 0.00 O ATOM 2082 CB LYS A 137 1.978 -15.345 5.243 1.00 0.00 C ATOM 2083 CG LYS A 137 1.440 -16.085 6.456 1.00 0.00 C ATOM 2084 CD LYS A 137 0.196 -16.886 6.112 1.00 0.00 C ATOM 2085 CE LYS A 137 0.027 -18.078 7.043 1.00 0.00 C ATOM 2086 NZ LYS A 137 -0.980 -19.046 6.526 1.00 0.00 N ATOM 0 H LYS A 137 3.013 -14.558 3.145 1.00 0.00 H new ATOM 0 HA LYS A 137 4.076 -15.732 5.499 1.00 0.00 H new ATOM 0 HB2 LYS A 137 2.097 -14.291 5.494 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.244 -15.400 4.439 1.00 0.00 H new ATOM 0 HG2 LYS A 137 2.208 -16.753 6.846 1.00 0.00 H new ATOM 0 HG3 LYS A 137 1.207 -15.371 7.246 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -0.682 -16.243 6.178 1.00 0.00 H new ATOM 0 HD3 LYS A 137 0.259 -17.234 5.081 1.00 0.00 H new ATOM 0 HE2 LYS A 137 0.986 -18.582 7.166 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -0.278 -17.728 8.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -1.067 -19.844 7.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -1.901 -18.572 6.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.677 -19.399 5.596 1.00 0.00 H new ATOM 2100 N ASP A 138 2.613 -17.739 3.330 1.00 0.00 N ATOM 2101 CA ASP A 138 2.442 -19.138 2.958 1.00 0.00 C ATOM 2102 C ASP A 138 3.758 -19.737 2.477 1.00 0.00 C ATOM 2103 O ASP A 138 3.983 -20.943 2.591 1.00 0.00 O ATOM 2104 CB ASP A 138 1.377 -19.271 1.868 1.00 0.00 C ATOM 2105 CG ASP A 138 1.204 -20.703 1.400 1.00 0.00 C ATOM 2106 OD1 ASP A 138 1.973 -21.137 0.518 1.00 0.00 O ATOM 2107 OD2 ASP A 138 0.297 -21.389 1.917 1.00 0.00 O ATOM 0 H ASP A 138 2.250 -17.074 2.647 1.00 0.00 H new ATOM 0 HA ASP A 138 2.116 -19.687 3.842 1.00 0.00 H new ATOM 0 HB2 ASP A 138 0.425 -18.898 2.246 1.00 0.00 H new ATOM 0 HB3 ASP A 138 1.650 -18.645 1.019 1.00 0.00 H new ATOM 2112 N LEU A 139 4.627 -18.889 1.937 1.00 0.00 N ATOM 2113 CA LEU A 139 5.922 -19.336 1.437 1.00 0.00 C ATOM 2114 C LEU A 139 6.884 -19.616 2.587 1.00 0.00 C ATOM 2115 O LEU A 139 7.993 -20.105 2.378 1.00 0.00 O ATOM 2116 CB LEU A 139 6.520 -18.282 0.503 1.00 0.00 C ATOM 2117 CG LEU A 139 6.573 -18.653 -0.980 1.00 0.00 C ATOM 2118 CD1 LEU A 139 5.850 -17.608 -1.817 1.00 0.00 C ATOM 2119 CD2 LEU A 139 8.017 -18.802 -1.441 1.00 0.00 C ATOM 0 H LEU A 139 4.458 -17.888 1.834 1.00 0.00 H new ATOM 0 HA LEU A 139 5.770 -20.262 0.882 1.00 0.00 H new ATOM 0 HB2 LEU A 139 5.942 -17.363 0.607 1.00 0.00 H new ATOM 0 HB3 LEU A 139 7.533 -18.061 0.838 1.00 0.00 H new ATOM 0 HG LEU A 139 6.069 -19.610 -1.114 1.00 0.00 H new ATOM 0 HD11 LEU A 139 5.898 -17.888 -2.869 1.00 0.00 H new ATOM 0 HD12 LEU A 139 4.808 -17.549 -1.504 1.00 0.00 H new ATOM 0 HD13 LEU A 139 6.326 -16.637 -1.678 1.00 0.00 H new ATOM 0 HD21 LEU A 139 8.036 -19.066 -2.498 1.00 0.00 H new ATOM 0 HD22 LEU A 139 8.545 -17.860 -1.293 1.00 0.00 H new ATOM 0 HD23 LEU A 139 8.505 -19.587 -0.862 1.00 0.00 H new ATOM 2286 N SER A 149 7.084 3.658 14.417 1.00 0.00 N ATOM 2287 CA SER A 149 7.004 4.967 13.776 1.00 0.00 C ATOM 2288 C SER A 149 5.682 5.654 14.109 1.00 0.00 C ATOM 2289 O SER A 149 5.656 6.827 14.475 1.00 0.00 O ATOM 2290 CB SER A 149 7.153 4.826 12.260 1.00 0.00 C ATOM 2291 OG SER A 149 8.505 4.976 11.864 1.00 0.00 O ATOM 0 HA SER A 149 7.819 5.582 14.157 1.00 0.00 H new ATOM 0 HB2 SER A 149 6.785 3.850 11.945 1.00 0.00 H new ATOM 0 HB3 SER A 149 6.539 5.575 11.760 1.00 0.00 H new ATOM 0 HG SER A 149 8.569 5.669 11.174 1.00 0.00 H new ATOM 2297 N ASN A 150 4.588 4.911 13.977 1.00 0.00 N ATOM 2298 CA ASN A 150 3.262 5.447 14.262 1.00 0.00 C ATOM 2299 C ASN A 150 3.224 6.099 15.641 1.00 0.00 C ATOM 2300 O ASN A 150 2.737 7.218 15.798 1.00 0.00 O ATOM 2301 CB ASN A 150 2.212 4.339 14.181 1.00 0.00 C ATOM 2302 CG ASN A 150 0.838 4.868 13.817 1.00 0.00 C ATOM 2303 OD1 ASN A 150 0.660 5.502 12.777 1.00 0.00 O ATOM 2304 ND2 ASN A 150 -0.142 4.612 14.677 1.00 0.00 N ATOM 0 H ASN A 150 4.593 3.937 13.675 1.00 0.00 H new ATOM 0 HA ASN A 150 3.036 6.207 13.513 1.00 0.00 H new ATOM 0 HB2 ASN A 150 2.522 3.602 13.440 1.00 0.00 H new ATOM 0 HB3 ASN A 150 2.157 3.824 15.140 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -1.087 4.945 14.487 1.00 0.00 H new ATOM 0 HD22 ASN A 150 0.051 4.082 15.527 1.00 0.00 H new ATOM 2311 N ALA A 151 3.742 5.390 16.639 1.00 0.00 N ATOM 2312 CA ALA A 151 3.770 5.900 18.005 1.00 0.00 C ATOM 2313 C ALA A 151 4.503 7.235 18.077 1.00 0.00 C ATOM 2314 O ALA A 151 3.977 8.216 18.604 1.00 0.00 O ATOM 2315 CB ALA A 151 4.421 4.886 18.933 1.00 0.00 C ATOM 0 H ALA A 151 4.148 4.461 16.527 1.00 0.00 H new ATOM 0 HA ALA A 151 2.742 6.063 18.328 1.00 0.00 H new ATOM 0 HB1 ALA A 151 4.435 5.280 19.949 1.00 0.00 H new ATOM 0 HB2 ALA A 151 3.853 3.956 18.912 1.00 0.00 H new ATOM 0 HB3 ALA A 151 5.442 4.695 18.604 1.00 0.00 H new ATOM 2321 N LEU A 152 5.722 7.265 17.548 1.00 0.00 N ATOM 2322 CA LEU A 152 6.528 8.481 17.554 1.00 0.00 C ATOM 2323 C LEU A 152 5.741 9.658 16.988 1.00 0.00 C ATOM 2324 O LEU A 152 5.587 10.689 17.645 1.00 0.00 O ATOM 2325 CB LEU A 152 7.808 8.270 16.743 1.00 0.00 C ATOM 2326 CG LEU A 152 8.997 7.685 17.505 1.00 0.00 C ATOM 2327 CD1 LEU A 152 8.738 6.228 17.859 1.00 0.00 C ATOM 2328 CD2 LEU A 152 10.274 7.818 16.688 1.00 0.00 C ATOM 0 H LEU A 152 6.173 6.462 17.110 1.00 0.00 H new ATOM 0 HA LEU A 152 6.793 8.709 18.587 1.00 0.00 H new ATOM 0 HB2 LEU A 152 7.579 7.611 15.906 1.00 0.00 H new ATOM 0 HB3 LEU A 152 8.109 9.229 16.321 1.00 0.00 H new ATOM 0 HG LEU A 152 9.123 8.247 18.430 1.00 0.00 H new ATOM 0 HD11 LEU A 152 9.595 5.827 18.401 1.00 0.00 H new ATOM 0 HD12 LEU A 152 7.848 6.158 18.484 1.00 0.00 H new ATOM 0 HD13 LEU A 152 8.586 5.653 16.946 1.00 0.00 H new ATOM 0 HD21 LEU A 152 11.109 7.396 17.247 1.00 0.00 H new ATOM 0 HD22 LEU A 152 10.160 7.282 15.746 1.00 0.00 H new ATOM 0 HD23 LEU A 152 10.468 8.871 16.485 1.00 0.00 H new ATOM 2340 N LEU A 153 5.244 9.499 15.766 1.00 0.00 N ATOM 2341 CA LEU A 153 4.472 10.548 15.111 1.00 0.00 C ATOM 2342 C LEU A 153 3.334 11.027 16.008 1.00 0.00 C ATOM 2343 O LEU A 153 3.297 12.188 16.417 1.00 0.00 O ATOM 2344 CB LEU A 153 3.909 10.042 13.782 1.00 0.00 C ATOM 2345 CG LEU A 153 4.824 10.194 12.566 1.00 0.00 C ATOM 2346 CD1 LEU A 153 4.893 11.649 12.128 1.00 0.00 C ATOM 2347 CD2 LEU A 153 6.214 9.660 12.874 1.00 0.00 C ATOM 0 H LEU A 153 5.362 8.653 15.209 1.00 0.00 H new ATOM 0 HA LEU A 153 5.139 11.389 14.919 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.659 8.987 13.894 1.00 0.00 H new ATOM 0 HB3 LEU A 153 2.978 10.571 13.580 1.00 0.00 H new ATOM 0 HG LEU A 153 4.407 9.609 11.746 1.00 0.00 H new ATOM 0 HD11 LEU A 153 5.549 11.737 11.262 1.00 0.00 H new ATOM 0 HD12 LEU A 153 3.894 11.997 11.864 1.00 0.00 H new ATOM 0 HD13 LEU A 153 5.286 12.256 12.944 1.00 0.00 H new ATOM 0 HD21 LEU A 153 6.851 9.776 11.997 1.00 0.00 H new ATOM 0 HD22 LEU A 153 6.641 10.216 13.709 1.00 0.00 H new ATOM 0 HD23 LEU A 153 6.148 8.604 13.137 1.00 0.00 H new ATOM 2359 N THR A 154 2.407 10.123 16.312 1.00 0.00 N ATOM 2360 CA THR A 154 1.269 10.452 17.162 1.00 0.00 C ATOM 2361 C THR A 154 1.723 11.117 18.456 1.00 0.00 C ATOM 2362 O THR A 154 1.026 11.972 19.004 1.00 0.00 O ATOM 2363 CB THR A 154 0.443 9.197 17.503 1.00 0.00 C ATOM 2364 OG1 THR A 154 1.250 8.262 18.227 1.00 0.00 O ATOM 2365 CG2 THR A 154 -0.093 8.541 16.239 1.00 0.00 C ATOM 0 H THR A 154 2.422 9.158 15.982 1.00 0.00 H new ATOM 0 HA THR A 154 0.645 11.147 16.601 1.00 0.00 H new ATOM 0 HB THR A 154 -0.402 9.502 18.120 1.00 0.00 H new ATOM 0 HG1 THR A 154 2.191 8.528 18.168 1.00 0.00 H new ATOM 0 HG21 THR A 154 -0.673 7.657 16.505 1.00 0.00 H new ATOM 0 HG22 THR A 154 -0.731 9.246 15.706 1.00 0.00 H new ATOM 0 HG23 THR A 154 0.740 8.249 15.599 1.00 0.00 H new ATOM 2530 N LEU A 164 6.837 22.220 10.245 1.00 0.00 N ATOM 2531 CA LEU A 164 6.765 21.901 8.823 1.00 0.00 C ATOM 2532 C LEU A 164 6.370 20.444 8.612 1.00 0.00 C ATOM 2533 O LEU A 164 7.198 19.613 8.237 1.00 0.00 O ATOM 2534 CB LEU A 164 8.111 22.180 8.150 1.00 0.00 C ATOM 2535 CG LEU A 164 8.438 23.650 7.886 1.00 0.00 C ATOM 2536 CD1 LEU A 164 9.929 23.830 7.646 1.00 0.00 C ATOM 2537 CD2 LEU A 164 7.638 24.169 6.700 1.00 0.00 C ATOM 0 HA LEU A 164 6.001 22.534 8.371 1.00 0.00 H new ATOM 0 HB2 LEU A 164 8.900 21.759 8.773 1.00 0.00 H new ATOM 0 HB3 LEU A 164 8.137 21.647 7.200 1.00 0.00 H new ATOM 0 HG LEU A 164 8.160 24.229 8.767 1.00 0.00 H new ATOM 0 HD11 LEU A 164 10.143 24.882 7.460 1.00 0.00 H new ATOM 0 HD12 LEU A 164 10.482 23.497 8.525 1.00 0.00 H new ATOM 0 HD13 LEU A 164 10.232 23.240 6.781 1.00 0.00 H new ATOM 0 HD21 LEU A 164 7.883 25.217 6.526 1.00 0.00 H new ATOM 0 HD22 LEU A 164 7.884 23.587 5.812 1.00 0.00 H new ATOM 0 HD23 LEU A 164 6.573 24.076 6.911 1.00 0.00 H new ATOM 2549 N ARG A 165 5.099 20.140 8.852 1.00 0.00 N ATOM 2550 CA ARG A 165 4.594 18.782 8.687 1.00 0.00 C ATOM 2551 C ARG A 165 4.757 18.313 7.244 1.00 0.00 C ATOM 2552 O ARG A 165 4.989 17.131 6.986 1.00 0.00 O ATOM 2553 CB ARG A 165 3.120 18.711 9.094 1.00 0.00 C ATOM 2554 CG ARG A 165 2.821 17.617 10.105 1.00 0.00 C ATOM 2555 CD ARG A 165 3.322 17.986 11.492 1.00 0.00 C ATOM 2556 NE ARG A 165 2.436 17.496 12.544 1.00 0.00 N ATOM 2557 CZ ARG A 165 1.253 18.034 12.819 1.00 0.00 C ATOM 2558 NH1 ARG A 165 0.817 19.075 12.124 1.00 0.00 N ATOM 2559 NH2 ARG A 165 0.504 17.531 13.792 1.00 0.00 N ATOM 0 H ARG A 165 4.400 20.815 9.161 1.00 0.00 H new ATOM 0 HA ARG A 165 5.175 18.124 9.333 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.820 19.672 9.512 1.00 0.00 H new ATOM 0 HB3 ARG A 165 2.513 18.547 8.203 1.00 0.00 H new ATOM 0 HG2 ARG A 165 1.746 17.438 10.141 1.00 0.00 H new ATOM 0 HG3 ARG A 165 3.289 16.686 9.784 1.00 0.00 H new ATOM 0 HD2 ARG A 165 4.320 17.574 11.638 1.00 0.00 H new ATOM 0 HD3 ARG A 165 3.411 19.070 11.569 1.00 0.00 H new ATOM 0 HE ARG A 165 2.742 16.696 13.098 1.00 0.00 H new ATOM 0 HH11 ARG A 165 1.390 19.465 11.376 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -0.092 19.486 12.337 1.00 0.00 H new ATOM 0 HH21 ARG A 165 0.836 16.730 14.330 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -0.404 17.945 14.002 1.00 0.00 H new ATOM 2573 N THR A 166 4.635 19.246 6.305 1.00 0.00 N ATOM 2574 CA THR A 166 4.767 18.929 4.890 1.00 0.00 C ATOM 2575 C THR A 166 6.047 18.145 4.620 1.00 0.00 C ATOM 2576 O THR A 166 6.128 17.383 3.656 1.00 0.00 O ATOM 2577 CB THR A 166 4.768 20.204 4.026 1.00 0.00 C ATOM 2578 OG1 THR A 166 4.301 21.317 4.796 1.00 0.00 O ATOM 2579 CG2 THR A 166 3.887 20.026 2.798 1.00 0.00 C ATOM 0 H THR A 166 4.445 20.229 6.500 1.00 0.00 H new ATOM 0 HA THR A 166 3.905 18.318 4.621 1.00 0.00 H new ATOM 0 HB THR A 166 5.790 20.393 3.697 1.00 0.00 H new ATOM 0 HG1 THR A 166 4.306 22.124 4.240 1.00 0.00 H new ATOM 0 HG21 THR A 166 3.903 20.939 2.203 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.261 19.196 2.199 1.00 0.00 H new ATOM 0 HG23 THR A 166 2.864 19.815 3.111 1.00 0.00 H new ATOM 2587 N LYS A 167 7.044 18.336 5.476 1.00 0.00 N ATOM 2588 CA LYS A 167 8.321 17.647 5.330 1.00 0.00 C ATOM 2589 C LYS A 167 8.169 16.158 5.623 1.00 0.00 C ATOM 2590 O LYS A 167 8.276 15.323 4.723 1.00 0.00 O ATOM 2591 CB LYS A 167 9.364 18.258 6.270 1.00 0.00 C ATOM 2592 CG LYS A 167 10.669 17.484 6.313 1.00 0.00 C ATOM 2593 CD LYS A 167 11.870 18.411 6.233 1.00 0.00 C ATOM 2594 CE LYS A 167 13.169 17.668 6.503 1.00 0.00 C ATOM 2595 NZ LYS A 167 13.713 17.971 7.856 1.00 0.00 N ATOM 0 H LYS A 167 6.993 18.963 6.279 1.00 0.00 H new ATOM 0 HA LYS A 167 8.656 17.766 4.299 1.00 0.00 H new ATOM 0 HB2 LYS A 167 9.568 19.282 5.956 1.00 0.00 H new ATOM 0 HB3 LYS A 167 8.948 18.310 7.276 1.00 0.00 H new ATOM 0 HG2 LYS A 167 10.718 16.902 7.234 1.00 0.00 H new ATOM 0 HG3 LYS A 167 10.700 16.775 5.486 1.00 0.00 H new ATOM 0 HD2 LYS A 167 11.911 18.870 5.245 1.00 0.00 H new ATOM 0 HD3 LYS A 167 11.755 19.219 6.955 1.00 0.00 H new ATOM 0 HE2 LYS A 167 12.999 16.595 6.412 1.00 0.00 H new ATOM 0 HE3 LYS A 167 13.906 17.939 5.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 14.598 17.445 8.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 13.900 18.991 7.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 13.021 17.689 8.579 1.00 0.00 H new ATOM 2609 N THR A 168 7.920 15.829 6.886 1.00 0.00 N ATOM 2610 CA THR A 168 7.753 14.440 7.296 1.00 0.00 C ATOM 2611 C THR A 168 6.786 13.706 6.376 1.00 0.00 C ATOM 2612 O THR A 168 7.048 12.580 5.955 1.00 0.00 O ATOM 2613 CB THR A 168 7.239 14.340 8.746 1.00 0.00 C ATOM 2614 OG1 THR A 168 8.173 14.958 9.640 1.00 0.00 O ATOM 2615 CG2 THR A 168 7.030 12.888 9.147 1.00 0.00 C ATOM 0 H THR A 168 7.829 16.506 7.644 1.00 0.00 H new ATOM 0 HA THR A 168 8.736 13.973 7.232 1.00 0.00 H new ATOM 0 HB THR A 168 6.282 14.858 8.806 1.00 0.00 H new ATOM 0 HG1 THR A 168 7.839 14.892 10.559 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.667 12.843 10.174 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.298 12.429 8.483 1.00 0.00 H new ATOM 0 HG23 THR A 168 7.975 12.350 9.072 1.00 0.00 H new ATOM 2623 N ILE A 169 5.668 14.353 6.064 1.00 0.00 N ATOM 2624 CA ILE A 169 4.662 13.761 5.190 1.00 0.00 C ATOM 2625 C ILE A 169 5.222 13.519 3.792 1.00 0.00 C ATOM 2626 O ILE A 169 5.030 12.451 3.212 1.00 0.00 O ATOM 2627 CB ILE A 169 3.413 14.655 5.082 1.00 0.00 C ATOM 2628 CG1 ILE A 169 2.793 14.871 6.464 1.00 0.00 C ATOM 2629 CG2 ILE A 169 2.399 14.038 4.130 1.00 0.00 C ATOM 2630 CD1 ILE A 169 2.496 13.584 7.200 1.00 0.00 C ATOM 0 H ILE A 169 5.436 15.287 6.403 1.00 0.00 H new ATOM 0 HA ILE A 169 4.379 12.808 5.636 1.00 0.00 H new ATOM 0 HB ILE A 169 3.712 15.624 4.683 1.00 0.00 H new ATOM 0 HG12 ILE A 169 3.470 15.477 7.066 1.00 0.00 H new ATOM 0 HG13 ILE A 169 1.869 15.439 6.354 1.00 0.00 H new ATOM 0 HG21 ILE A 169 1.522 14.682 4.065 1.00 0.00 H new ATOM 0 HG22 ILE A 169 2.846 13.932 3.141 1.00 0.00 H new ATOM 0 HG23 ILE A 169 2.102 13.057 4.501 1.00 0.00 H new ATOM 0 HD11 ILE A 169 2.058 13.813 8.172 1.00 0.00 H new ATOM 0 HD12 ILE A 169 1.795 12.986 6.618 1.00 0.00 H new ATOM 0 HD13 ILE A 169 3.420 13.024 7.342 1.00 0.00 H new ATOM 2642 N GLN A 170 5.918 14.518 3.259 1.00 0.00 N ATOM 2643 CA GLN A 170 6.507 14.412 1.928 1.00 0.00 C ATOM 2644 C GLN A 170 7.556 13.306 1.885 1.00 0.00 C ATOM 2645 O GLN A 170 7.745 12.658 0.856 1.00 0.00 O ATOM 2646 CB GLN A 170 7.138 15.745 1.520 1.00 0.00 C ATOM 2647 CG GLN A 170 7.790 15.714 0.148 1.00 0.00 C ATOM 2648 CD GLN A 170 9.295 15.894 0.214 1.00 0.00 C ATOM 2649 OE1 GLN A 170 9.942 15.456 1.165 1.00 0.00 O ATOM 2650 NE2 GLN A 170 9.858 16.539 -0.800 1.00 0.00 N ATOM 0 H GLN A 170 6.088 15.408 3.727 1.00 0.00 H new ATOM 0 HA GLN A 170 5.713 14.163 1.224 1.00 0.00 H new ATOM 0 HB2 GLN A 170 6.371 16.519 1.531 1.00 0.00 H new ATOM 0 HB3 GLN A 170 7.885 16.026 2.262 1.00 0.00 H new ATOM 0 HG2 GLN A 170 7.562 14.765 -0.337 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.360 16.501 -0.472 1.00 0.00 H new ATOM 0 HE21 GLN A 170 9.282 16.885 -1.567 1.00 0.00 H new ATOM 0 HE22 GLN A 170 10.867 16.689 -0.812 1.00 0.00 H new ATOM 2659 N PHE A 171 8.237 13.099 3.007 1.00 0.00 N ATOM 2660 CA PHE A 171 9.267 12.071 3.096 1.00 0.00 C ATOM 2661 C PHE A 171 8.651 10.676 3.056 1.00 0.00 C ATOM 2662 O PHE A 171 9.017 9.848 2.220 1.00 0.00 O ATOM 2663 CB PHE A 171 10.082 12.244 4.380 1.00 0.00 C ATOM 2664 CG PHE A 171 11.547 12.464 4.137 1.00 0.00 C ATOM 2665 CD1 PHE A 171 11.976 13.428 3.239 1.00 0.00 C ATOM 2666 CD2 PHE A 171 12.495 11.707 4.807 1.00 0.00 C ATOM 2667 CE1 PHE A 171 13.324 13.631 3.013 1.00 0.00 C ATOM 2668 CE2 PHE A 171 13.844 11.907 4.584 1.00 0.00 C ATOM 2669 CZ PHE A 171 14.259 12.870 3.687 1.00 0.00 C ATOM 0 H PHE A 171 8.094 13.629 3.867 1.00 0.00 H new ATOM 0 HA PHE A 171 9.928 12.181 2.236 1.00 0.00 H new ATOM 0 HB2 PHE A 171 9.684 13.089 4.942 1.00 0.00 H new ATOM 0 HB3 PHE A 171 9.955 11.359 5.003 1.00 0.00 H new ATOM 0 HD1 PHE A 171 11.249 14.027 2.710 1.00 0.00 H new ATOM 0 HD2 PHE A 171 12.176 10.953 5.511 1.00 0.00 H new ATOM 0 HE1 PHE A 171 13.646 14.384 2.310 1.00 0.00 H new ATOM 0 HE2 PHE A 171 14.573 11.310 5.111 1.00 0.00 H new ATOM 0 HZ PHE A 171 15.313 13.028 3.512 1.00 0.00 H new ATOM 2679 N ILE A 172 7.715 10.423 3.965 1.00 0.00 N ATOM 2680 CA ILE A 172 7.046 9.129 4.032 1.00 0.00 C ATOM 2681 C ILE A 172 6.312 8.821 2.732 1.00 0.00 C ATOM 2682 O ILE A 172 6.261 7.670 2.292 1.00 0.00 O ATOM 2683 CB ILE A 172 6.045 9.074 5.201 1.00 0.00 C ATOM 2684 CG1 ILE A 172 5.014 10.199 5.071 1.00 0.00 C ATOM 2685 CG2 ILE A 172 6.776 9.170 6.531 1.00 0.00 C ATOM 2686 CD1 ILE A 172 4.035 10.255 6.222 1.00 0.00 C ATOM 0 H ILE A 172 7.403 11.096 4.665 1.00 0.00 H new ATOM 0 HA ILE A 172 7.822 8.380 4.193 1.00 0.00 H new ATOM 0 HB ILE A 172 5.521 8.119 5.166 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.536 11.153 5.001 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.462 10.069 4.140 1.00 0.00 H new ATOM 0 HG21 ILE A 172 6.054 9.130 7.347 1.00 0.00 H new ATOM 0 HG22 ILE A 172 7.474 8.338 6.623 1.00 0.00 H new ATOM 0 HG23 ILE A 172 7.324 10.111 6.578 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.334 11.075 6.064 1.00 0.00 H new ATOM 0 HD12 ILE A 172 3.487 9.315 6.279 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.578 10.416 7.154 1.00 0.00 H new ATOM 2698 N LEU A 173 5.747 9.854 2.119 1.00 0.00 N ATOM 2699 CA LEU A 173 5.016 9.695 0.866 1.00 0.00 C ATOM 2700 C LEU A 173 5.958 9.302 -0.268 1.00 0.00 C ATOM 2701 O LEU A 173 5.756 8.286 -0.933 1.00 0.00 O ATOM 2702 CB LEU A 173 4.283 10.989 0.511 1.00 0.00 C ATOM 2703 CG LEU A 173 2.951 11.226 1.225 1.00 0.00 C ATOM 2704 CD1 LEU A 173 2.380 12.584 0.853 1.00 0.00 C ATOM 2705 CD2 LEU A 173 1.963 10.117 0.888 1.00 0.00 C ATOM 0 H LEU A 173 5.781 10.812 2.469 1.00 0.00 H new ATOM 0 HA LEU A 173 4.285 8.897 1.000 1.00 0.00 H new ATOM 0 HB2 LEU A 173 4.943 11.828 0.729 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.102 10.997 -0.564 1.00 0.00 H new ATOM 0 HG LEU A 173 3.128 11.214 2.300 1.00 0.00 H new ATOM 0 HD11 LEU A 173 1.433 12.735 1.371 1.00 0.00 H new ATOM 0 HD12 LEU A 173 3.081 13.366 1.145 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.216 12.627 -0.224 1.00 0.00 H new ATOM 0 HD21 LEU A 173 1.020 10.300 1.404 1.00 0.00 H new ATOM 0 HD22 LEU A 173 1.790 10.098 -0.188 1.00 0.00 H new ATOM 0 HD23 LEU A 173 2.370 9.158 1.207 1.00 0.00 H new ATOM 2717 N LYS A 174 6.988 10.115 -0.482 1.00 0.00 N ATOM 2718 CA LYS A 174 7.963 9.852 -1.532 1.00 0.00 C ATOM 2719 C LYS A 174 8.555 8.453 -1.390 1.00 0.00 C ATOM 2720 O LYS A 174 8.652 7.708 -2.363 1.00 0.00 O ATOM 2721 CB LYS A 174 9.082 10.896 -1.491 1.00 0.00 C ATOM 2722 CG LYS A 174 10.289 10.528 -2.337 1.00 0.00 C ATOM 2723 CD LYS A 174 11.141 11.746 -2.648 1.00 0.00 C ATOM 2724 CE LYS A 174 12.569 11.569 -2.152 1.00 0.00 C ATOM 2725 NZ LYS A 174 13.494 11.178 -3.252 1.00 0.00 N ATOM 0 H LYS A 174 7.168 10.961 0.058 1.00 0.00 H new ATOM 0 HA LYS A 174 7.450 9.914 -2.492 1.00 0.00 H new ATOM 0 HB2 LYS A 174 8.687 11.853 -1.833 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.401 11.034 -0.458 1.00 0.00 H new ATOM 0 HG2 LYS A 174 10.891 9.786 -1.812 1.00 0.00 H new ATOM 0 HG3 LYS A 174 9.956 10.068 -3.267 1.00 0.00 H new ATOM 0 HD2 LYS A 174 11.147 11.922 -3.724 1.00 0.00 H new ATOM 0 HD3 LYS A 174 10.700 12.628 -2.184 1.00 0.00 H new ATOM 0 HE2 LYS A 174 12.914 12.499 -1.700 1.00 0.00 H new ATOM 0 HE3 LYS A 174 12.591 10.808 -1.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 14.477 11.248 -2.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 13.295 10.199 -3.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 13.356 11.813 -4.064 1.00 0.00 H new ATOM 2739 N SER A 175 8.945 8.103 -0.168 1.00 0.00 N ATOM 2740 CA SER A 175 9.529 6.793 0.102 1.00 0.00 C ATOM 2741 C SER A 175 8.538 5.680 -0.223 1.00 0.00 C ATOM 2742 O SER A 175 8.886 4.695 -0.876 1.00 0.00 O ATOM 2743 CB SER A 175 9.959 6.696 1.566 1.00 0.00 C ATOM 2744 OG SER A 175 10.949 5.697 1.742 1.00 0.00 O ATOM 0 H SER A 175 8.867 8.707 0.650 1.00 0.00 H new ATOM 0 HA SER A 175 10.405 6.674 -0.536 1.00 0.00 H new ATOM 0 HB2 SER A 175 10.346 7.659 1.899 1.00 0.00 H new ATOM 0 HB3 SER A 175 9.093 6.468 2.188 1.00 0.00 H new ATOM 0 HG SER A 175 10.520 4.851 1.988 1.00 0.00 H new ATOM 2750 N LEU A 176 7.302 5.843 0.233 1.00 0.00 N ATOM 2751 CA LEU A 176 6.259 4.853 -0.008 1.00 0.00 C ATOM 2752 C LEU A 176 6.123 4.559 -1.499 1.00 0.00 C ATOM 2753 O LEU A 176 6.245 3.411 -1.927 1.00 0.00 O ATOM 2754 CB LEU A 176 4.923 5.344 0.551 1.00 0.00 C ATOM 2755 CG LEU A 176 3.675 4.621 0.040 1.00 0.00 C ATOM 2756 CD1 LEU A 176 3.832 3.116 0.190 1.00 0.00 C ATOM 2757 CD2 LEU A 176 2.437 5.106 0.779 1.00 0.00 C ATOM 0 H LEU A 176 6.997 6.653 0.773 1.00 0.00 H new ATOM 0 HA LEU A 176 6.541 3.932 0.501 1.00 0.00 H new ATOM 0 HB2 LEU A 176 4.951 5.254 1.637 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.824 6.405 0.321 1.00 0.00 H new ATOM 0 HG LEU A 176 3.554 4.850 -1.019 1.00 0.00 H new ATOM 0 HD11 LEU A 176 2.935 2.618 -0.178 1.00 0.00 H new ATOM 0 HD12 LEU A 176 4.695 2.781 -0.385 1.00 0.00 H new ATOM 0 HD13 LEU A 176 3.978 2.868 1.241 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.559 4.581 0.402 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.549 4.908 1.845 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.315 6.177 0.620 1.00 0.00 H new ATOM 2769 N GLU A 177 5.872 5.602 -2.283 1.00 0.00 N ATOM 2770 CA GLU A 177 5.721 5.455 -3.725 1.00 0.00 C ATOM 2771 C GLU A 177 6.941 4.769 -4.332 1.00 0.00 C ATOM 2772 O GLU A 177 6.814 3.776 -5.046 1.00 0.00 O ATOM 2773 CB GLU A 177 5.512 6.822 -4.381 1.00 0.00 C ATOM 2774 CG GLU A 177 5.359 6.755 -5.891 1.00 0.00 C ATOM 2775 CD GLU A 177 6.301 7.697 -6.616 1.00 0.00 C ATOM 2776 OE1 GLU A 177 6.528 8.816 -6.110 1.00 0.00 O ATOM 2777 OE2 GLU A 177 6.814 7.312 -7.688 1.00 0.00 O ATOM 0 H GLU A 177 5.769 6.558 -1.943 1.00 0.00 H new ATOM 0 HA GLU A 177 4.845 4.833 -3.911 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.624 7.288 -3.955 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.358 7.465 -4.138 1.00 0.00 H new ATOM 0 HG2 GLU A 177 5.543 5.734 -6.226 1.00 0.00 H new ATOM 0 HG3 GLU A 177 4.331 6.998 -6.159 1.00 0.00 H new ATOM 2784 N GLU A 178 8.122 5.307 -4.042 1.00 0.00 N ATOM 2785 CA GLU A 178 9.365 4.747 -4.561 1.00 0.00 C ATOM 2786 C GLU A 178 9.479 3.265 -4.217 1.00 0.00 C ATOM 2787 O GLU A 178 9.839 2.446 -5.062 1.00 0.00 O ATOM 2788 CB GLU A 178 10.567 5.508 -3.997 1.00 0.00 C ATOM 2789 CG GLU A 178 11.162 6.510 -4.971 1.00 0.00 C ATOM 2790 CD GLU A 178 12.523 6.086 -5.487 1.00 0.00 C ATOM 2791 OE1 GLU A 178 12.780 4.865 -5.547 1.00 0.00 O ATOM 2792 OE2 GLU A 178 13.331 6.973 -5.834 1.00 0.00 O ATOM 0 H GLU A 178 8.244 6.129 -3.451 1.00 0.00 H new ATOM 0 HA GLU A 178 9.356 4.850 -5.646 1.00 0.00 H new ATOM 0 HB2 GLU A 178 10.263 6.031 -3.091 1.00 0.00 H new ATOM 0 HB3 GLU A 178 11.337 4.792 -3.709 1.00 0.00 H new ATOM 0 HG2 GLU A 178 10.483 6.639 -5.813 1.00 0.00 H new ATOM 0 HG3 GLU A 178 11.250 7.479 -4.481 1.00 0.00 H new ATOM 2799 N PHE A 179 9.170 2.928 -2.968 1.00 0.00 N ATOM 2800 CA PHE A 179 9.240 1.546 -2.509 1.00 0.00 C ATOM 2801 C PHE A 179 8.269 0.665 -3.290 1.00 0.00 C ATOM 2802 O PHE A 179 8.569 -0.489 -3.598 1.00 0.00 O ATOM 2803 CB PHE A 179 8.929 1.467 -1.013 1.00 0.00 C ATOM 2804 CG PHE A 179 9.417 0.201 -0.367 1.00 0.00 C ATOM 2805 CD1 PHE A 179 10.769 -0.098 -0.333 1.00 0.00 C ATOM 2806 CD2 PHE A 179 8.524 -0.688 0.209 1.00 0.00 C ATOM 2807 CE1 PHE A 179 11.221 -1.261 0.261 1.00 0.00 C ATOM 2808 CE2 PHE A 179 8.970 -1.852 0.805 1.00 0.00 C ATOM 2809 CZ PHE A 179 10.320 -2.139 0.832 1.00 0.00 C ATOM 0 H PHE A 179 8.869 3.594 -2.256 1.00 0.00 H new ATOM 0 HA PHE A 179 10.253 1.182 -2.682 1.00 0.00 H new ATOM 0 HB2 PHE A 179 9.383 2.321 -0.510 1.00 0.00 H new ATOM 0 HB3 PHE A 179 7.852 1.548 -0.869 1.00 0.00 H new ATOM 0 HD1 PHE A 179 11.478 0.586 -0.776 1.00 0.00 H new ATOM 0 HD2 PHE A 179 7.467 -0.469 0.192 1.00 0.00 H new ATOM 0 HE1 PHE A 179 12.278 -1.483 0.279 1.00 0.00 H new ATOM 0 HE2 PHE A 179 8.263 -2.537 1.249 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.671 -3.048 1.298 1.00 0.00 H new ATOM 2819 N LEU A 180 7.102 1.216 -3.607 1.00 0.00 N ATOM 2820 CA LEU A 180 6.086 0.481 -4.352 1.00 0.00 C ATOM 2821 C LEU A 180 6.581 0.132 -5.750 1.00 0.00 C ATOM 2822 O LEU A 180 6.659 -1.041 -6.119 1.00 0.00 O ATOM 2823 CB LEU A 180 4.800 1.304 -4.445 1.00 0.00 C ATOM 2824 CG LEU A 180 3.814 1.143 -3.287 1.00 0.00 C ATOM 2825 CD1 LEU A 180 3.065 2.444 -3.038 1.00 0.00 C ATOM 2826 CD2 LEU A 180 2.839 0.010 -3.570 1.00 0.00 C ATOM 0 H LEU A 180 6.836 2.169 -3.360 1.00 0.00 H new ATOM 0 HA LEU A 180 5.880 -0.447 -3.818 1.00 0.00 H new ATOM 0 HB2 LEU A 180 5.071 2.357 -4.521 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.289 1.039 -5.370 1.00 0.00 H new ATOM 0 HG LEU A 180 4.377 0.894 -2.388 1.00 0.00 H new ATOM 0 HD11 LEU A 180 2.368 2.310 -2.211 1.00 0.00 H new ATOM 0 HD12 LEU A 180 3.776 3.232 -2.789 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.513 2.724 -3.935 1.00 0.00 H new ATOM 0 HD21 LEU A 180 2.145 -0.090 -2.735 1.00 0.00 H new ATOM 0 HD22 LEU A 180 2.282 0.228 -4.481 1.00 0.00 H new ATOM 0 HD23 LEU A 180 3.391 -0.922 -3.697 1.00 0.00 H new ATOM 2838 N LYS A 181 6.919 1.156 -6.527 1.00 0.00 N ATOM 2839 CA LYS A 181 7.411 0.959 -7.885 1.00 0.00 C ATOM 2840 C LYS A 181 8.600 0.003 -7.899 1.00 0.00 C ATOM 2841 O LYS A 181 8.684 -0.888 -8.743 1.00 0.00 O ATOM 2842 CB LYS A 181 7.814 2.300 -8.504 1.00 0.00 C ATOM 2843 CG LYS A 181 8.791 3.092 -7.655 1.00 0.00 C ATOM 2844 CD LYS A 181 9.057 4.467 -8.246 1.00 0.00 C ATOM 2845 CE LYS A 181 10.546 4.713 -8.437 1.00 0.00 C ATOM 2846 NZ LYS A 181 11.075 4.007 -9.635 1.00 0.00 N ATOM 0 H LYS A 181 6.861 2.133 -6.238 1.00 0.00 H new ATOM 0 HA LYS A 181 6.607 0.520 -8.476 1.00 0.00 H new ATOM 0 HB2 LYS A 181 8.259 2.120 -9.483 1.00 0.00 H new ATOM 0 HB3 LYS A 181 6.918 2.899 -8.667 1.00 0.00 H new ATOM 0 HG2 LYS A 181 8.393 3.200 -6.646 1.00 0.00 H new ATOM 0 HG3 LYS A 181 9.729 2.543 -7.571 1.00 0.00 H new ATOM 0 HD2 LYS A 181 8.546 4.557 -9.205 1.00 0.00 H new ATOM 0 HD3 LYS A 181 8.642 5.233 -7.590 1.00 0.00 H new ATOM 0 HE2 LYS A 181 10.727 5.783 -8.537 1.00 0.00 H new ATOM 0 HE3 LYS A 181 11.086 4.379 -7.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 12.093 4.200 -9.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 10.925 2.983 -9.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 10.578 4.344 -10.484 1.00 0.00 H new ATOM 2860 N VAL A 182 9.518 0.195 -6.957 1.00 0.00 N ATOM 2861 CA VAL A 182 10.701 -0.652 -6.859 1.00 0.00 C ATOM 2862 C VAL A 182 10.322 -2.090 -6.525 1.00 0.00 C ATOM 2863 O VAL A 182 10.724 -3.027 -7.217 1.00 0.00 O ATOM 2864 CB VAL A 182 11.680 -0.129 -5.790 1.00 0.00 C ATOM 2865 CG1 VAL A 182 12.823 -1.111 -5.587 1.00 0.00 C ATOM 2866 CG2 VAL A 182 12.207 1.244 -6.177 1.00 0.00 C ATOM 0 H VAL A 182 9.465 0.929 -6.251 1.00 0.00 H new ATOM 0 HA VAL A 182 11.190 -0.625 -7.833 1.00 0.00 H new ATOM 0 HB VAL A 182 11.144 -0.034 -4.846 1.00 0.00 H new ATOM 0 HG11 VAL A 182 13.504 -0.725 -4.829 1.00 0.00 H new ATOM 0 HG12 VAL A 182 12.424 -2.072 -5.261 1.00 0.00 H new ATOM 0 HG13 VAL A 182 13.362 -1.242 -6.526 1.00 0.00 H new ATOM 0 HG21 VAL A 182 12.897 1.598 -5.411 1.00 0.00 H new ATOM 0 HG22 VAL A 182 12.728 1.178 -7.132 1.00 0.00 H new ATOM 0 HG23 VAL A 182 11.374 1.942 -6.266 1.00 0.00 H new ATOM 2876 N THR A 183 9.545 -2.259 -5.461 1.00 0.00 N ATOM 2877 CA THR A 183 9.112 -3.583 -5.033 1.00 0.00 C ATOM 2878 C THR A 183 8.518 -4.370 -6.197 1.00 0.00 C ATOM 2879 O THR A 183 8.822 -5.549 -6.382 1.00 0.00 O ATOM 2880 CB THR A 183 8.069 -3.497 -3.903 1.00 0.00 C ATOM 2881 OG1 THR A 183 8.660 -2.920 -2.734 1.00 0.00 O ATOM 2882 CG2 THR A 183 7.514 -4.873 -3.570 1.00 0.00 C ATOM 0 H THR A 183 9.202 -1.495 -4.879 1.00 0.00 H new ATOM 0 HA THR A 183 9.997 -4.099 -4.661 1.00 0.00 H new ATOM 0 HB THR A 183 7.249 -2.866 -4.245 1.00 0.00 H new ATOM 0 HG1 THR A 183 8.446 -1.964 -2.697 1.00 0.00 H new ATOM 0 HG21 THR A 183 6.780 -4.785 -2.769 1.00 0.00 H new ATOM 0 HG22 THR A 183 7.038 -5.297 -4.454 1.00 0.00 H new ATOM 0 HG23 THR A 183 8.326 -5.525 -3.248 1.00 0.00 H new ATOM 2890 N LEU A 184 7.671 -3.711 -6.979 1.00 0.00 N ATOM 2891 CA LEU A 184 7.035 -4.349 -8.127 1.00 0.00 C ATOM 2892 C LEU A 184 8.063 -4.680 -9.205 1.00 0.00 C ATOM 2893 O LEU A 184 8.064 -5.779 -9.757 1.00 0.00 O ATOM 2894 CB LEU A 184 5.950 -3.438 -8.704 1.00 0.00 C ATOM 2895 CG LEU A 184 5.233 -3.957 -9.951 1.00 0.00 C ATOM 2896 CD1 LEU A 184 5.010 -5.458 -9.853 1.00 0.00 C ATOM 2897 CD2 LEU A 184 3.909 -3.231 -10.145 1.00 0.00 C ATOM 0 H LEU A 184 7.408 -2.735 -6.840 1.00 0.00 H new ATOM 0 HA LEU A 184 6.579 -5.279 -7.788 1.00 0.00 H new ATOM 0 HB2 LEU A 184 5.205 -3.258 -7.929 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.401 -2.475 -8.943 1.00 0.00 H new ATOM 0 HG LEU A 184 5.864 -3.760 -10.818 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.499 -5.809 -10.749 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.971 -5.964 -9.762 1.00 0.00 H new ATOM 0 HD13 LEU A 184 4.400 -5.679 -8.977 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.412 -3.613 -11.037 1.00 0.00 H new ATOM 0 HD22 LEU A 184 3.272 -3.397 -9.276 1.00 0.00 H new ATOM 0 HD23 LEU A 184 4.093 -2.163 -10.261 1.00 0.00 H new ATOM 2909 N ARG A 185 8.938 -3.722 -9.495 1.00 0.00 N ATOM 2910 CA ARG A 185 9.971 -3.912 -10.506 1.00 0.00 C ATOM 2911 C ARG A 185 10.894 -5.067 -10.128 1.00 0.00 C ATOM 2912 O ARG A 185 11.515 -5.688 -10.992 1.00 0.00 O ATOM 2913 CB ARG A 185 10.786 -2.629 -10.680 1.00 0.00 C ATOM 2914 CG ARG A 185 11.918 -2.760 -11.687 1.00 0.00 C ATOM 2915 CD ARG A 185 12.708 -1.466 -11.806 1.00 0.00 C ATOM 2916 NE ARG A 185 12.787 -0.998 -13.187 1.00 0.00 N ATOM 2917 CZ ARG A 185 11.816 -0.322 -13.790 1.00 0.00 C ATOM 2918 NH1 ARG A 185 10.697 -0.037 -13.137 1.00 0.00 N ATOM 2919 NH2 ARG A 185 11.961 0.069 -15.050 1.00 0.00 N ATOM 0 H ARG A 185 8.952 -2.807 -9.044 1.00 0.00 H new ATOM 0 HA ARG A 185 9.482 -4.154 -11.450 1.00 0.00 H new ATOM 0 HB2 ARG A 185 10.121 -1.826 -10.996 1.00 0.00 H new ATOM 0 HB3 ARG A 185 11.201 -2.338 -9.715 1.00 0.00 H new ATOM 0 HG2 ARG A 185 12.584 -3.568 -11.385 1.00 0.00 H new ATOM 0 HG3 ARG A 185 11.511 -3.030 -12.661 1.00 0.00 H new ATOM 0 HD2 ARG A 185 12.241 -0.698 -11.189 1.00 0.00 H new ATOM 0 HD3 ARG A 185 13.715 -1.619 -11.417 1.00 0.00 H new ATOM 0 HE ARG A 185 13.634 -1.201 -13.717 1.00 0.00 H new ATOM 0 HH11 ARG A 185 10.581 -0.337 -12.169 1.00 0.00 H new ATOM 0 HH12 ARG A 185 9.953 0.482 -13.603 1.00 0.00 H new ATOM 0 HH21 ARG A 185 12.819 -0.150 -15.556 1.00 0.00 H new ATOM 0 HH22 ARG A 185 11.214 0.588 -15.512 1.00 0.00 H new ATOM 2933 N SER A 186 10.981 -5.348 -8.832 1.00 0.00 N ATOM 2934 CA SER A 186 11.832 -6.425 -8.338 1.00 0.00 C ATOM 2935 C SER A 186 11.127 -7.773 -8.456 1.00 0.00 C ATOM 2936 O SER A 186 11.680 -8.731 -8.996 1.00 0.00 O ATOM 2937 CB SER A 186 12.224 -6.168 -6.882 1.00 0.00 C ATOM 2938 OG SER A 186 13.051 -7.206 -6.385 1.00 0.00 O ATOM 0 H SER A 186 10.473 -4.845 -8.105 1.00 0.00 H new ATOM 0 HA SER A 186 12.733 -6.451 -8.950 1.00 0.00 H new ATOM 0 HB2 SER A 186 12.747 -5.215 -6.806 1.00 0.00 H new ATOM 0 HB3 SER A 186 11.326 -6.089 -6.269 1.00 0.00 H new ATOM 0 HG SER A 186 13.289 -7.017 -5.453 1.00 0.00 H new ATOM 2944 N THR A 187 9.900 -7.838 -7.948 1.00 0.00 N ATOM 2945 CA THR A 187 9.118 -9.067 -7.996 1.00 0.00 C ATOM 2946 C THR A 187 8.774 -9.445 -9.432 1.00 0.00 C ATOM 2947 O THR A 187 8.355 -10.570 -9.704 1.00 0.00 O ATOM 2948 CB THR A 187 7.815 -8.935 -7.186 1.00 0.00 C ATOM 2949 OG1 THR A 187 7.213 -10.223 -7.011 1.00 0.00 O ATOM 2950 CG2 THR A 187 6.836 -8.003 -7.884 1.00 0.00 C ATOM 0 H THR A 187 9.427 -7.054 -7.499 1.00 0.00 H new ATOM 0 HA THR A 187 9.734 -9.851 -7.555 1.00 0.00 H new ATOM 0 HB THR A 187 8.061 -8.514 -6.211 1.00 0.00 H new ATOM 0 HG1 THR A 187 7.438 -10.796 -7.774 1.00 0.00 H new ATOM 0 HG21 THR A 187 5.923 -7.925 -7.293 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.285 -7.016 -7.989 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.597 -8.399 -8.871 1.00 0.00 H new ATOM 2958 N ARG A 188 8.953 -8.499 -10.348 1.00 0.00 N ATOM 2959 CA ARG A 188 8.661 -8.733 -11.756 1.00 0.00 C ATOM 2960 C ARG A 188 9.607 -9.778 -12.341 1.00 0.00 C ATOM 2961 O ARG A 188 9.245 -10.512 -13.261 1.00 0.00 O ATOM 2962 CB ARG A 188 8.775 -7.428 -12.547 1.00 0.00 C ATOM 2963 CG ARG A 188 7.527 -6.563 -12.476 1.00 0.00 C ATOM 2964 CD ARG A 188 6.942 -6.314 -13.858 1.00 0.00 C ATOM 2965 NE ARG A 188 7.941 -5.798 -14.790 1.00 0.00 N ATOM 2966 CZ ARG A 188 7.654 -5.381 -16.018 1.00 0.00 C ATOM 2967 NH1 ARG A 188 6.405 -5.419 -16.459 1.00 0.00 N ATOM 2968 NH2 ARG A 188 8.619 -4.925 -16.807 1.00 0.00 N ATOM 0 H ARG A 188 9.299 -7.563 -10.139 1.00 0.00 H new ATOM 0 HA ARG A 188 7.640 -9.108 -11.832 1.00 0.00 H new ATOM 0 HB2 ARG A 188 9.624 -6.858 -12.171 1.00 0.00 H new ATOM 0 HB3 ARG A 188 8.986 -7.662 -13.590 1.00 0.00 H new ATOM 0 HG2 ARG A 188 6.782 -7.049 -11.846 1.00 0.00 H new ATOM 0 HG3 ARG A 188 7.770 -5.610 -12.005 1.00 0.00 H new ATOM 0 HD2 ARG A 188 6.527 -7.243 -14.249 1.00 0.00 H new ATOM 0 HD3 ARG A 188 6.118 -5.605 -13.780 1.00 0.00 H new ATOM 0 HE ARG A 188 8.912 -5.756 -14.481 1.00 0.00 H new ATOM 0 HH11 ARG A 188 5.661 -5.769 -15.855 1.00 0.00 H new ATOM 0 HH12 ARG A 188 6.187 -5.098 -17.402 1.00 0.00 H new ATOM 0 HH21 ARG A 188 9.581 -4.895 -16.470 1.00 0.00 H new ATOM 0 HH22 ARG A 188 8.398 -4.605 -17.750 1.00 0.00 H new