USER MOD reduce.3.24.130724 H: found=0, std=0, add=1053, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1050 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 106 CYS SG : rot -59:sc= -1.48 USER MOD Set 1.2: A 109 CYS SG : rot -48:sc= -3.06 USER MOD Set 1.3: A 129 CYS SG : rot 162:sc= 0.409 USER MOD Set 1.4: A 132 CYS SG : rot -50:sc= 0.212 USER MOD Set 2.1: A 117 HIS : no HD1:sc= 0 X(o=0.98,f=0.93) USER MOD Set 2.2: A 128 SER OG : rot 7:sc= 0.981 USER MOD Set 3.1: A 41 THR OG1 : rot 77:sc= 1.09 USER MOD Set 3.2: A 87 HIS : no HD1:sc= -6.21! C(o=-5.1!,f=-8.5!) USER MOD Set 4.1: A 46 MET CE :methyl -111:sc= -0.249 (180deg=-1.8!) USER MOD Set 4.2: A 61 THR OG1 : rot 70:sc= 0.71 USER MOD Set 5.1: A 25 MET CE :methyl -171:sc= -1.47 (180deg=-1.99!) USER MOD Set 5.2: A 93 GLN : amide:sc= -3.68! C(o=-5.2!,f=-8.5!) USER MOD Single : A 9 SER OG : rot 36:sc= 0.0488 USER MOD Single : A 11 ASN : amide:sc= -0.0328 K(o=-0.033,f=-2!) USER MOD Single : A 13 ASN : amide:sc= -1.35! C(o=-1.4!,f=-7.3!) USER MOD Single : A 23 TYR OH : rot -111:sc= 1.28 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ -151:sc= -0.515 (180deg=-0.913) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 ASN : amide:sc= -0.437 X(o=-0.44,f=-0.54) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 ASN : amide:sc= -0.321 K(o=-0.32,f=-1) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 ASN : amide:sc= -5.83! C(o=-5.8!,f=-8.1!) USER MOD Single : A 58 THR OG1 : rot 180:sc= -0.104 USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ -147:sc= 1.12 (180deg=0.343) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 CYS SG : rot 180:sc= -0.0078 USER MOD Single : A 71 GLN : amide:sc= -0.0364 X(o=-0.036,f=-0.036) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 GLN : amide:sc= -0.052 X(o=-0.052,f=-0.085) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 TYR OH : rot -179:sc= -0.957 USER MOD Single : A 84 ASN :FLIP amide:sc= -0.0698 F(o=-1.7,f=-0.07) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 90 ASN : amide:sc= -0.179 X(o=-0.18,f=-0.013) USER MOD Single : A 91 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.255) USER MOD Single : A 95 MET CE :methyl 169:sc= -1.59 (180deg=-2.01) USER MOD Single : A 101 LYS NZ :NH3+ 155:sc= -0.109 (180deg=-0.573) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 ASN : amide:sc= -4.36! C(o=-4.4!,f=-13!) USER MOD Single : A 114 THR OG1 : rot -116:sc= 0.879 USER MOD Single : A 119 ASN : amide:sc= -0.0326 K(o=-0.033,f=-1.4) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 GLN : amide:sc= -2.13! C(o=-2.1!,f=-2.5!) USER MOD Single : A 124 THR OG1 : rot 170:sc= 0 USER MOD Single : A 127 ASN : amide:sc= -0.855 K(o=-0.86,f=-5.2!) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 159:sc= -0.081 (180deg=-0.376) USER MOD Single : A 145 CYS SG : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 ASN :FLIP amide:sc= -1.31 F(o=-3.7,f=-1.3) USER MOD ----------------------------------------------------------------- ATOM 83 N SER A 9 15.683 4.723 -8.153 1.00 0.00 N ATOM 84 CA SER A 9 14.556 4.146 -7.429 1.00 0.00 C ATOM 85 C SER A 9 14.982 3.688 -6.037 1.00 0.00 C ATOM 86 O SER A 9 16.109 3.234 -5.838 1.00 0.00 O ATOM 87 CB SER A 9 13.971 2.967 -8.209 1.00 0.00 C ATOM 88 OG SER A 9 13.490 3.382 -9.476 1.00 0.00 O ATOM 0 HA SER A 9 13.792 4.916 -7.322 1.00 0.00 H new ATOM 0 HB2 SER A 9 14.734 2.199 -8.340 1.00 0.00 H new ATOM 0 HB3 SER A 9 13.159 2.516 -7.638 1.00 0.00 H new ATOM 0 HG SER A 9 14.077 4.079 -9.836 1.00 0.00 H new ATOM 94 N VAL A 10 14.072 3.810 -5.076 1.00 0.00 N ATOM 95 CA VAL A 10 14.351 3.409 -3.703 1.00 0.00 C ATOM 96 C VAL A 10 13.860 1.991 -3.434 1.00 0.00 C ATOM 97 O VAL A 10 13.097 1.428 -4.219 1.00 0.00 O ATOM 98 CB VAL A 10 13.694 4.368 -2.693 1.00 0.00 C ATOM 99 CG1 VAL A 10 14.082 5.808 -2.993 1.00 0.00 C ATOM 100 CG2 VAL A 10 12.182 4.201 -2.706 1.00 0.00 C ATOM 0 H VAL A 10 13.134 4.184 -5.224 1.00 0.00 H new ATOM 0 HA VAL A 10 15.433 3.446 -3.577 1.00 0.00 H new ATOM 0 HB VAL A 10 14.056 4.120 -1.695 1.00 0.00 H new ATOM 0 HG11 VAL A 10 13.608 6.471 -2.269 1.00 0.00 H new ATOM 0 HG12 VAL A 10 15.165 5.914 -2.928 1.00 0.00 H new ATOM 0 HG13 VAL A 10 13.751 6.072 -3.997 1.00 0.00 H new ATOM 0 HG21 VAL A 10 11.734 4.886 -1.986 1.00 0.00 H new ATOM 0 HG22 VAL A 10 11.800 4.421 -3.703 1.00 0.00 H new ATOM 0 HG23 VAL A 10 11.927 3.176 -2.438 1.00 0.00 H new ATOM 110 N ASN A 11 14.303 1.418 -2.319 1.00 0.00 N ATOM 111 CA ASN A 11 13.908 0.065 -1.947 1.00 0.00 C ATOM 112 C ASN A 11 12.390 -0.049 -1.838 1.00 0.00 C ATOM 113 O ASN A 11 11.723 0.857 -1.339 1.00 0.00 O ATOM 114 CB ASN A 11 14.556 -0.330 -0.618 1.00 0.00 C ATOM 115 CG ASN A 11 16.058 -0.504 -0.737 1.00 0.00 C ATOM 116 OD1 ASN A 11 16.667 -0.080 -1.719 1.00 0.00 O ATOM 117 ND2 ASN A 11 16.662 -1.131 0.266 1.00 0.00 N ATOM 0 H ASN A 11 14.935 1.870 -1.658 1.00 0.00 H new ATOM 0 HA ASN A 11 14.250 -0.614 -2.728 1.00 0.00 H new ATOM 0 HB2 ASN A 11 14.339 0.433 0.130 1.00 0.00 H new ATOM 0 HB3 ASN A 11 14.112 -1.260 -0.263 1.00 0.00 H new ATOM 0 HD21 ASN A 11 17.671 -1.278 0.242 1.00 0.00 H new ATOM 0 HD22 ASN A 11 16.117 -1.466 1.060 1.00 0.00 H new ATOM 124 N VAL A 12 11.851 -1.169 -2.309 1.00 0.00 N ATOM 125 CA VAL A 12 10.413 -1.403 -2.263 1.00 0.00 C ATOM 126 C VAL A 12 9.816 -0.903 -0.953 1.00 0.00 C ATOM 127 O VAL A 12 8.753 -0.283 -0.939 1.00 0.00 O ATOM 128 CB VAL A 12 10.081 -2.898 -2.428 1.00 0.00 C ATOM 129 CG1 VAL A 12 8.582 -3.128 -2.321 1.00 0.00 C ATOM 130 CG2 VAL A 12 10.616 -3.419 -3.754 1.00 0.00 C ATOM 0 H VAL A 12 12.389 -1.928 -2.727 1.00 0.00 H new ATOM 0 HA VAL A 12 9.976 -0.848 -3.093 1.00 0.00 H new ATOM 0 HB VAL A 12 10.567 -3.451 -1.624 1.00 0.00 H new ATOM 0 HG11 VAL A 12 8.367 -4.190 -2.440 1.00 0.00 H new ATOM 0 HG12 VAL A 12 8.232 -2.794 -1.344 1.00 0.00 H new ATOM 0 HG13 VAL A 12 8.071 -2.565 -3.102 1.00 0.00 H new ATOM 0 HG21 VAL A 12 10.373 -4.477 -3.854 1.00 0.00 H new ATOM 0 HG22 VAL A 12 10.161 -2.863 -4.574 1.00 0.00 H new ATOM 0 HG23 VAL A 12 11.698 -3.291 -3.785 1.00 0.00 H new ATOM 140 N ASN A 13 10.507 -1.177 0.149 1.00 0.00 N ATOM 141 CA ASN A 13 10.045 -0.754 1.466 1.00 0.00 C ATOM 142 C ASN A 13 10.546 0.649 1.794 1.00 0.00 C ATOM 143 O ASN A 13 11.208 1.289 0.978 1.00 0.00 O ATOM 144 CB ASN A 13 10.520 -1.740 2.536 1.00 0.00 C ATOM 145 CG ASN A 13 10.276 -3.184 2.141 1.00 0.00 C ATOM 146 OD1 ASN A 13 9.988 -3.482 0.982 1.00 0.00 O ATOM 147 ND2 ASN A 13 10.390 -4.089 3.106 1.00 0.00 N ATOM 0 H ASN A 13 11.389 -1.690 0.156 1.00 0.00 H new ATOM 0 HA ASN A 13 8.955 -0.737 1.453 1.00 0.00 H new ATOM 0 HB2 ASN A 13 11.584 -1.591 2.717 1.00 0.00 H new ATOM 0 HB3 ASN A 13 10.005 -1.531 3.473 1.00 0.00 H new ATOM 0 HD21 ASN A 13 10.237 -5.076 2.900 1.00 0.00 H new ATOM 0 HD22 ASN A 13 10.631 -3.797 4.053 1.00 0.00 H new ATOM 310 N TYR A 23 14.670 -5.980 -5.935 1.00 0.00 N ATOM 311 CA TYR A 23 13.576 -5.201 -6.502 1.00 0.00 C ATOM 312 C TYR A 23 13.551 -3.792 -5.918 1.00 0.00 C ATOM 313 O TYR A 23 13.911 -3.580 -4.760 1.00 0.00 O ATOM 314 CB TYR A 23 12.238 -5.896 -6.243 1.00 0.00 C ATOM 315 CG TYR A 23 12.273 -7.387 -6.491 1.00 0.00 C ATOM 316 CD1 TYR A 23 12.785 -7.903 -7.676 1.00 0.00 C ATOM 317 CD2 TYR A 23 11.795 -8.281 -5.541 1.00 0.00 C ATOM 318 CE1 TYR A 23 12.817 -9.264 -7.907 1.00 0.00 C ATOM 319 CE2 TYR A 23 11.825 -9.644 -5.762 1.00 0.00 C ATOM 320 CZ TYR A 23 12.337 -10.131 -6.947 1.00 0.00 C ATOM 321 OH TYR A 23 12.369 -11.488 -7.173 1.00 0.00 O ATOM 0 HA TYR A 23 13.737 -5.127 -7.578 1.00 0.00 H new ATOM 0 HB2 TYR A 23 11.938 -5.715 -5.211 1.00 0.00 H new ATOM 0 HB3 TYR A 23 11.476 -5.448 -6.880 1.00 0.00 H new ATOM 0 HD1 TYR A 23 13.164 -7.228 -8.429 1.00 0.00 H new ATOM 0 HD2 TYR A 23 11.393 -7.903 -4.613 1.00 0.00 H new ATOM 0 HE1 TYR A 23 13.216 -9.648 -8.834 1.00 0.00 H new ATOM 0 HE2 TYR A 23 11.450 -10.324 -5.012 1.00 0.00 H new ATOM 0 HH TYR A 23 11.455 -11.823 -7.283 1.00 0.00 H new ATOM 331 N LYS A 24 13.121 -2.830 -6.728 1.00 0.00 N ATOM 332 CA LYS A 24 13.046 -1.440 -6.294 1.00 0.00 C ATOM 333 C LYS A 24 11.942 -0.697 -7.039 1.00 0.00 C ATOM 334 O LYS A 24 11.512 -1.119 -8.112 1.00 0.00 O ATOM 335 CB LYS A 24 14.389 -0.741 -6.519 1.00 0.00 C ATOM 336 CG LYS A 24 15.485 -1.212 -5.580 1.00 0.00 C ATOM 337 CD LYS A 24 16.502 -0.115 -5.314 1.00 0.00 C ATOM 338 CE LYS A 24 17.868 -0.692 -4.974 1.00 0.00 C ATOM 339 NZ LYS A 24 18.910 0.368 -4.880 1.00 0.00 N ATOM 0 H LYS A 24 12.819 -2.988 -7.689 1.00 0.00 H new ATOM 0 HA LYS A 24 12.812 -1.429 -5.229 1.00 0.00 H new ATOM 0 HB2 LYS A 24 14.708 -0.907 -7.548 1.00 0.00 H new ATOM 0 HB3 LYS A 24 14.255 0.334 -6.397 1.00 0.00 H new ATOM 0 HG2 LYS A 24 15.043 -1.536 -4.638 1.00 0.00 H new ATOM 0 HG3 LYS A 24 15.987 -2.078 -6.011 1.00 0.00 H new ATOM 0 HD2 LYS A 24 16.585 0.526 -6.191 1.00 0.00 H new ATOM 0 HD3 LYS A 24 16.156 0.512 -4.492 1.00 0.00 H new ATOM 0 HE2 LYS A 24 17.810 -1.229 -4.027 1.00 0.00 H new ATOM 0 HE3 LYS A 24 18.155 -1.417 -5.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 19.826 -0.065 -4.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 18.984 0.864 -5.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 18.649 1.047 -4.136 1.00 0.00 H new ATOM 353 N MET A 25 11.490 0.413 -6.464 1.00 0.00 N ATOM 354 CA MET A 25 10.438 1.216 -7.076 1.00 0.00 C ATOM 355 C MET A 25 10.809 2.696 -7.067 1.00 0.00 C ATOM 356 O MET A 25 11.416 3.203 -6.123 1.00 0.00 O ATOM 357 CB MET A 25 9.113 1.007 -6.340 1.00 0.00 C ATOM 358 CG MET A 25 9.111 1.557 -4.924 1.00 0.00 C ATOM 359 SD MET A 25 7.453 1.669 -4.224 1.00 0.00 S ATOM 360 CE MET A 25 7.825 2.200 -2.555 1.00 0.00 C ATOM 0 H MET A 25 11.836 0.776 -5.576 1.00 0.00 H new ATOM 0 HA MET A 25 10.325 0.893 -8.111 1.00 0.00 H new ATOM 0 HB2 MET A 25 8.313 1.483 -6.907 1.00 0.00 H new ATOM 0 HB3 MET A 25 8.889 -0.059 -6.307 1.00 0.00 H new ATOM 0 HG2 MET A 25 9.726 0.919 -4.290 1.00 0.00 H new ATOM 0 HG3 MET A 25 9.570 2.546 -4.922 1.00 0.00 H new ATOM 0 HE1 MET A 25 6.919 2.160 -1.950 1.00 0.00 H new ATOM 0 HE2 MET A 25 8.579 1.542 -2.123 1.00 0.00 H new ATOM 0 HE3 MET A 25 8.204 3.222 -2.574 1.00 0.00 H new ATOM 370 N PRO A 26 10.439 3.406 -8.143 1.00 0.00 N ATOM 371 CA PRO A 26 10.722 4.838 -8.282 1.00 0.00 C ATOM 372 C PRO A 26 9.904 5.688 -7.317 1.00 0.00 C ATOM 373 O PRO A 26 8.829 5.281 -6.875 1.00 0.00 O ATOM 374 CB PRO A 26 10.325 5.139 -9.729 1.00 0.00 C ATOM 375 CG PRO A 26 9.312 4.100 -10.068 1.00 0.00 C ATOM 376 CD PRO A 26 9.713 2.867 -9.305 1.00 0.00 C ATOM 0 HA PRO A 26 11.762 5.072 -8.053 1.00 0.00 H new ATOM 0 HB2 PRO A 26 9.910 6.142 -9.825 1.00 0.00 H new ATOM 0 HB3 PRO A 26 11.186 5.085 -10.395 1.00 0.00 H new ATOM 0 HG2 PRO A 26 8.310 4.425 -9.786 1.00 0.00 H new ATOM 0 HG3 PRO A 26 9.295 3.907 -11.141 1.00 0.00 H new ATOM 0 HD2 PRO A 26 8.845 2.283 -9.001 1.00 0.00 H new ATOM 0 HD3 PRO A 26 10.344 2.211 -9.904 1.00 0.00 H new ATOM 384 N ARG A 27 10.418 6.870 -6.993 1.00 0.00 N ATOM 385 CA ARG A 27 9.735 7.776 -6.079 1.00 0.00 C ATOM 386 C ARG A 27 8.579 8.485 -6.779 1.00 0.00 C ATOM 387 O ARG A 27 8.780 9.214 -7.751 1.00 0.00 O ATOM 388 CB ARG A 27 10.716 8.809 -5.522 1.00 0.00 C ATOM 389 CG ARG A 27 11.795 8.207 -4.636 1.00 0.00 C ATOM 390 CD ARG A 27 13.041 7.857 -5.435 1.00 0.00 C ATOM 391 NE ARG A 27 13.656 9.038 -6.035 1.00 0.00 N ATOM 392 CZ ARG A 27 14.943 9.113 -6.356 1.00 0.00 C ATOM 393 NH1 ARG A 27 15.746 8.082 -6.135 1.00 0.00 N ATOM 394 NH2 ARG A 27 15.428 10.222 -6.899 1.00 0.00 N ATOM 0 H ARG A 27 11.306 7.222 -7.351 1.00 0.00 H new ATOM 0 HA ARG A 27 9.333 7.185 -5.256 1.00 0.00 H new ATOM 0 HB2 ARG A 27 11.190 9.333 -6.352 1.00 0.00 H new ATOM 0 HB3 ARG A 27 10.161 9.553 -4.950 1.00 0.00 H new ATOM 0 HG2 ARG A 27 12.054 8.912 -3.846 1.00 0.00 H new ATOM 0 HG3 ARG A 27 11.410 7.311 -4.149 1.00 0.00 H new ATOM 0 HD2 ARG A 27 13.763 7.364 -4.784 1.00 0.00 H new ATOM 0 HD3 ARG A 27 12.781 7.146 -6.219 1.00 0.00 H new ATOM 0 HE ARG A 27 13.065 9.849 -6.218 1.00 0.00 H new ATOM 0 HH11 ARG A 27 15.376 7.228 -5.717 1.00 0.00 H new ATOM 0 HH12 ARG A 27 16.734 8.143 -6.383 1.00 0.00 H new ATOM 0 HH21 ARG A 27 14.813 11.017 -7.070 1.00 0.00 H new ATOM 0 HH22 ARG A 27 16.416 10.279 -7.145 1.00 0.00 H new ATOM 408 N LEU A 28 7.367 8.265 -6.280 1.00 0.00 N ATOM 409 CA LEU A 28 6.178 8.881 -6.857 1.00 0.00 C ATOM 410 C LEU A 28 6.311 10.400 -6.885 1.00 0.00 C ATOM 411 O LEU A 28 6.730 11.015 -5.903 1.00 0.00 O ATOM 412 CB LEU A 28 4.935 8.481 -6.061 1.00 0.00 C ATOM 413 CG LEU A 28 4.534 9.423 -4.925 1.00 0.00 C ATOM 414 CD1 LEU A 28 3.738 10.601 -5.464 1.00 0.00 C ATOM 415 CD2 LEU A 28 3.733 8.675 -3.869 1.00 0.00 C ATOM 0 H LEU A 28 7.182 7.664 -5.477 1.00 0.00 H new ATOM 0 HA LEU A 28 6.075 8.525 -7.882 1.00 0.00 H new ATOM 0 HB2 LEU A 28 4.096 8.400 -6.752 1.00 0.00 H new ATOM 0 HB3 LEU A 28 5.100 7.488 -5.642 1.00 0.00 H new ATOM 0 HG LEU A 28 5.442 9.807 -4.460 1.00 0.00 H new ATOM 0 HD11 LEU A 28 3.462 11.260 -4.641 1.00 0.00 H new ATOM 0 HD12 LEU A 28 4.345 11.152 -6.182 1.00 0.00 H new ATOM 0 HD13 LEU A 28 2.836 10.236 -5.955 1.00 0.00 H new ATOM 0 HD21 LEU A 28 3.456 9.361 -3.068 1.00 0.00 H new ATOM 0 HD22 LEU A 28 2.831 8.262 -4.321 1.00 0.00 H new ATOM 0 HD23 LEU A 28 4.337 7.865 -3.460 1.00 0.00 H new ATOM 427 N ILE A 29 5.951 11.000 -8.015 1.00 0.00 N ATOM 428 CA ILE A 29 6.027 12.447 -8.169 1.00 0.00 C ATOM 429 C ILE A 29 4.654 13.090 -8.007 1.00 0.00 C ATOM 430 O ILE A 29 3.644 12.540 -8.445 1.00 0.00 O ATOM 431 CB ILE A 29 6.606 12.838 -9.541 1.00 0.00 C ATOM 432 CG1 ILE A 29 7.998 12.229 -9.724 1.00 0.00 C ATOM 433 CG2 ILE A 29 6.662 14.352 -9.681 1.00 0.00 C ATOM 434 CD1 ILE A 29 8.351 11.951 -11.168 1.00 0.00 C ATOM 0 H ILE A 29 5.604 10.506 -8.837 1.00 0.00 H new ATOM 0 HA ILE A 29 6.692 12.813 -7.386 1.00 0.00 H new ATOM 0 HB ILE A 29 5.952 12.445 -10.320 1.00 0.00 H new ATOM 0 HG12 ILE A 29 8.740 12.906 -9.301 1.00 0.00 H new ATOM 0 HG13 ILE A 29 8.056 11.299 -9.159 1.00 0.00 H new ATOM 0 HG21 ILE A 29 7.074 14.612 -10.656 1.00 0.00 H new ATOM 0 HG22 ILE A 29 5.657 14.763 -9.590 1.00 0.00 H new ATOM 0 HG23 ILE A 29 7.296 14.767 -8.897 1.00 0.00 H new ATOM 0 HD11 ILE A 29 9.351 11.520 -11.222 1.00 0.00 H new ATOM 0 HD12 ILE A 29 7.631 11.250 -11.590 1.00 0.00 H new ATOM 0 HD13 ILE A 29 8.326 12.882 -11.734 1.00 0.00 H new ATOM 446 N ALA A 30 4.624 14.260 -7.378 1.00 0.00 N ATOM 447 CA ALA A 30 3.376 14.981 -7.162 1.00 0.00 C ATOM 448 C ALA A 30 3.465 16.406 -7.697 1.00 0.00 C ATOM 449 O ALA A 30 4.398 17.144 -7.377 1.00 0.00 O ATOM 450 CB ALA A 30 3.022 14.992 -5.682 1.00 0.00 C ATOM 0 H ALA A 30 5.451 14.729 -7.009 1.00 0.00 H new ATOM 0 HA ALA A 30 2.588 14.464 -7.709 1.00 0.00 H new ATOM 0 HB1 ALA A 30 2.088 15.534 -5.535 1.00 0.00 H new ATOM 0 HB2 ALA A 30 2.907 13.968 -5.328 1.00 0.00 H new ATOM 0 HB3 ALA A 30 3.818 15.482 -5.121 1.00 0.00 H new ATOM 456 N LYS A 31 2.490 16.788 -8.514 1.00 0.00 N ATOM 457 CA LYS A 31 2.457 18.126 -9.094 1.00 0.00 C ATOM 458 C LYS A 31 1.351 18.966 -8.463 1.00 0.00 C ATOM 459 O LYS A 31 0.217 18.510 -8.320 1.00 0.00 O ATOM 460 CB LYS A 31 2.247 18.043 -10.608 1.00 0.00 C ATOM 461 CG LYS A 31 2.519 19.350 -11.332 1.00 0.00 C ATOM 462 CD LYS A 31 1.807 19.402 -12.674 1.00 0.00 C ATOM 463 CE LYS A 31 2.658 18.798 -13.780 1.00 0.00 C ATOM 464 NZ LYS A 31 2.425 17.334 -13.922 1.00 0.00 N ATOM 0 H LYS A 31 1.711 16.190 -8.790 1.00 0.00 H new ATOM 0 HA LYS A 31 3.414 18.606 -8.891 1.00 0.00 H new ATOM 0 HB2 LYS A 31 2.898 17.270 -11.015 1.00 0.00 H new ATOM 0 HB3 LYS A 31 1.221 17.733 -10.808 1.00 0.00 H new ATOM 0 HG2 LYS A 31 2.192 20.185 -10.713 1.00 0.00 H new ATOM 0 HG3 LYS A 31 3.592 19.467 -11.483 1.00 0.00 H new ATOM 0 HD2 LYS A 31 0.861 18.864 -12.606 1.00 0.00 H new ATOM 0 HD3 LYS A 31 1.569 20.437 -12.921 1.00 0.00 H new ATOM 0 HE2 LYS A 31 2.433 19.295 -14.724 1.00 0.00 H new ATOM 0 HE3 LYS A 31 3.712 18.979 -13.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 3.288 16.878 -14.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 2.179 16.930 -12.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 1.644 17.170 -14.589 1.00 0.00 H new ATOM 478 N VAL A 32 1.689 20.195 -8.088 1.00 0.00 N ATOM 479 CA VAL A 32 0.724 21.100 -7.475 1.00 0.00 C ATOM 480 C VAL A 32 0.804 22.491 -8.093 1.00 0.00 C ATOM 481 O VAL A 32 1.892 23.015 -8.327 1.00 0.00 O ATOM 482 CB VAL A 32 0.948 21.212 -5.955 1.00 0.00 C ATOM 483 CG1 VAL A 32 -0.139 22.064 -5.316 1.00 0.00 C ATOM 484 CG2 VAL A 32 0.996 19.831 -5.320 1.00 0.00 C ATOM 0 H VAL A 32 2.624 20.587 -8.198 1.00 0.00 H new ATOM 0 HA VAL A 32 -0.265 20.681 -7.660 1.00 0.00 H new ATOM 0 HB VAL A 32 1.907 21.700 -5.782 1.00 0.00 H new ATOM 0 HG11 VAL A 32 0.036 22.132 -4.242 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -0.120 23.064 -5.750 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -1.112 21.608 -5.497 1.00 0.00 H new ATOM 0 HG21 VAL A 32 1.155 19.930 -4.246 1.00 0.00 H new ATOM 0 HG22 VAL A 32 0.054 19.314 -5.501 1.00 0.00 H new ATOM 0 HG23 VAL A 32 1.814 19.258 -5.757 1.00 0.00 H new ATOM 494 N GLU A 33 -0.357 23.083 -8.356 1.00 0.00 N ATOM 495 CA GLU A 33 -0.418 24.414 -8.949 1.00 0.00 C ATOM 496 C GLU A 33 -1.492 25.262 -8.274 1.00 0.00 C ATOM 497 O GLU A 33 -2.582 24.777 -7.972 1.00 0.00 O ATOM 498 CB GLU A 33 -0.698 24.317 -10.450 1.00 0.00 C ATOM 499 CG GLU A 33 0.405 23.621 -11.230 1.00 0.00 C ATOM 500 CD GLU A 33 1.599 24.521 -11.482 1.00 0.00 C ATOM 501 OE1 GLU A 33 1.428 25.560 -12.153 1.00 0.00 O ATOM 502 OE2 GLU A 33 2.704 24.185 -11.009 1.00 0.00 O ATOM 0 H GLU A 33 -1.267 22.662 -8.168 1.00 0.00 H new ATOM 0 HA GLU A 33 0.549 24.895 -8.798 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -1.634 23.780 -10.603 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -0.837 25.321 -10.851 1.00 0.00 H new ATOM 0 HG2 GLU A 33 0.730 22.737 -10.681 1.00 0.00 H new ATOM 0 HG3 GLU A 33 0.007 23.275 -12.184 1.00 0.00 H new ATOM 509 N GLY A 34 -1.176 26.532 -8.039 1.00 0.00 N ATOM 510 CA GLY A 34 -2.123 27.427 -7.401 1.00 0.00 C ATOM 511 C GLY A 34 -2.368 27.072 -5.948 1.00 0.00 C ATOM 512 O GLY A 34 -2.337 25.900 -5.573 1.00 0.00 O ATOM 0 H GLY A 34 -0.280 26.957 -8.279 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -1.751 28.450 -7.464 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -3.068 27.398 -7.943 1.00 0.00 H new ATOM 516 N LYS A 35 -2.610 28.088 -5.125 1.00 0.00 N ATOM 517 CA LYS A 35 -2.859 27.879 -3.704 1.00 0.00 C ATOM 518 C LYS A 35 -4.252 28.369 -3.319 1.00 0.00 C ATOM 519 O LYS A 35 -4.510 29.572 -3.287 1.00 0.00 O ATOM 520 CB LYS A 35 -1.802 28.603 -2.868 1.00 0.00 C ATOM 521 CG LYS A 35 -1.893 28.304 -1.381 1.00 0.00 C ATOM 522 CD LYS A 35 -2.757 29.324 -0.659 1.00 0.00 C ATOM 523 CE LYS A 35 -1.928 30.490 -0.142 1.00 0.00 C ATOM 524 NZ LYS A 35 -1.201 30.143 1.110 1.00 0.00 N ATOM 0 H LYS A 35 -2.639 29.064 -5.419 1.00 0.00 H new ATOM 0 HA LYS A 35 -2.801 26.809 -3.503 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -0.812 28.322 -3.227 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -1.903 29.677 -3.021 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -2.307 27.306 -1.234 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -0.893 28.301 -0.948 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -3.526 29.695 -1.336 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -3.270 28.843 0.174 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -1.212 30.793 -0.906 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -2.579 31.345 0.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -0.648 30.964 1.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -1.885 29.879 1.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -0.561 29.344 0.929 1.00 0.00 H new ATOM 538 N GLY A 36 -5.145 27.430 -3.025 1.00 0.00 N ATOM 539 CA GLY A 36 -6.499 27.787 -2.644 1.00 0.00 C ATOM 540 C GLY A 36 -7.377 28.092 -3.842 1.00 0.00 C ATOM 541 O GLY A 36 -8.598 27.956 -3.776 1.00 0.00 O ATOM 0 H GLY A 36 -4.955 26.428 -3.044 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -6.940 26.970 -2.073 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -6.471 28.656 -1.987 1.00 0.00 H new ATOM 545 N ASN A 37 -6.754 28.508 -4.940 1.00 0.00 N ATOM 546 CA ASN A 37 -7.487 28.835 -6.157 1.00 0.00 C ATOM 547 C ASN A 37 -7.507 27.649 -7.116 1.00 0.00 C ATOM 548 O ASN A 37 -7.442 27.819 -8.333 1.00 0.00 O ATOM 549 CB ASN A 37 -6.859 30.050 -6.844 1.00 0.00 C ATOM 550 CG ASN A 37 -7.711 30.574 -7.984 1.00 0.00 C ATOM 551 OD1 ASN A 37 -7.329 30.485 -9.151 1.00 0.00 O ATOM 552 ND2 ASN A 37 -8.872 31.125 -7.650 1.00 0.00 N ATOM 0 H ASN A 37 -5.743 28.626 -5.012 1.00 0.00 H new ATOM 0 HA ASN A 37 -8.514 29.072 -5.880 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -6.711 30.843 -6.110 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -5.874 29.780 -7.225 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -9.488 31.496 -8.374 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -9.148 31.177 -6.670 1.00 0.00 H new ATOM 559 N GLY A 38 -7.599 26.445 -6.558 1.00 0.00 N ATOM 560 CA GLY A 38 -7.626 25.248 -7.378 1.00 0.00 C ATOM 561 C GLY A 38 -6.409 24.371 -7.164 1.00 0.00 C ATOM 562 O GLY A 38 -5.962 23.684 -8.084 1.00 0.00 O ATOM 0 H GLY A 38 -7.655 26.278 -5.553 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -8.526 24.677 -7.152 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -7.685 25.532 -8.429 1.00 0.00 H new ATOM 566 N ILE A 39 -5.870 24.395 -5.950 1.00 0.00 N ATOM 567 CA ILE A 39 -4.696 23.596 -5.620 1.00 0.00 C ATOM 568 C ILE A 39 -5.051 22.117 -5.511 1.00 0.00 C ATOM 569 O ILE A 39 -5.904 21.728 -4.712 1.00 0.00 O ATOM 570 CB ILE A 39 -4.055 24.057 -4.298 1.00 0.00 C ATOM 571 CG1 ILE A 39 -2.657 23.454 -4.146 1.00 0.00 C ATOM 572 CG2 ILE A 39 -4.936 23.672 -3.119 1.00 0.00 C ATOM 573 CD1 ILE A 39 -1.753 24.246 -3.228 1.00 0.00 C ATOM 0 H ILE A 39 -6.227 24.959 -5.179 1.00 0.00 H new ATOM 0 HA ILE A 39 -3.980 23.737 -6.430 1.00 0.00 H new ATOM 0 HB ILE A 39 -3.961 25.143 -4.316 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -2.748 22.437 -3.764 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -2.192 23.384 -5.129 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -4.469 24.005 -2.192 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -5.912 24.146 -3.224 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -5.059 22.589 -3.095 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -0.779 23.760 -3.168 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -1.631 25.256 -3.620 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -2.196 24.294 -2.233 1.00 0.00 H new ATOM 585 N LYS A 40 -4.389 21.294 -6.318 1.00 0.00 N ATOM 586 CA LYS A 40 -4.631 19.856 -6.311 1.00 0.00 C ATOM 587 C LYS A 40 -3.331 19.085 -6.517 1.00 0.00 C ATOM 588 O LYS A 40 -2.391 19.585 -7.137 1.00 0.00 O ATOM 589 CB LYS A 40 -5.636 19.482 -7.402 1.00 0.00 C ATOM 590 CG LYS A 40 -5.207 19.907 -8.796 1.00 0.00 C ATOM 591 CD LYS A 40 -6.240 19.518 -9.840 1.00 0.00 C ATOM 592 CE LYS A 40 -7.306 20.592 -9.998 1.00 0.00 C ATOM 593 NZ LYS A 40 -8.237 20.289 -11.119 1.00 0.00 N ATOM 0 H LYS A 40 -3.680 21.599 -6.985 1.00 0.00 H new ATOM 0 HA LYS A 40 -5.043 19.587 -5.338 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -5.787 18.403 -7.391 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -6.598 19.941 -7.171 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -5.055 20.986 -8.818 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -4.250 19.445 -9.040 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -5.746 19.351 -10.797 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -6.710 18.577 -9.555 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -7.872 20.681 -9.070 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -6.827 21.555 -10.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -8.948 21.044 -11.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -7.701 20.229 -12.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -8.713 19.382 -10.939 1.00 0.00 H new ATOM 607 N THR A 41 -3.283 17.864 -5.994 1.00 0.00 N ATOM 608 CA THR A 41 -2.099 17.024 -6.120 1.00 0.00 C ATOM 609 C THR A 41 -2.280 15.981 -7.217 1.00 0.00 C ATOM 610 O THR A 41 -3.128 15.095 -7.112 1.00 0.00 O ATOM 611 CB THR A 41 -1.774 16.308 -4.796 1.00 0.00 C ATOM 612 OG1 THR A 41 -1.561 17.272 -3.758 1.00 0.00 O ATOM 613 CG2 THR A 41 -0.539 15.432 -4.943 1.00 0.00 C ATOM 0 H THR A 41 -4.051 17.435 -5.479 1.00 0.00 H new ATOM 0 HA THR A 41 -1.271 17.683 -6.381 1.00 0.00 H new ATOM 0 HB THR A 41 -2.620 15.673 -4.534 1.00 0.00 H new ATOM 0 HG1 THR A 41 -2.425 17.621 -3.454 1.00 0.00 H new ATOM 0 HG21 THR A 41 -0.329 14.937 -3.995 1.00 0.00 H new ATOM 0 HG22 THR A 41 -0.715 14.681 -5.713 1.00 0.00 H new ATOM 0 HG23 THR A 41 0.313 16.049 -5.226 1.00 0.00 H new ATOM 621 N VAL A 42 -1.476 16.090 -8.270 1.00 0.00 N ATOM 622 CA VAL A 42 -1.546 15.155 -9.386 1.00 0.00 C ATOM 623 C VAL A 42 -0.369 14.186 -9.366 1.00 0.00 C ATOM 624 O VAL A 42 0.775 14.580 -9.592 1.00 0.00 O ATOM 625 CB VAL A 42 -1.566 15.894 -10.738 1.00 0.00 C ATOM 626 CG1 VAL A 42 -1.965 14.946 -11.859 1.00 0.00 C ATOM 627 CG2 VAL A 42 -2.506 17.088 -10.678 1.00 0.00 C ATOM 0 H VAL A 42 -0.768 16.817 -8.373 1.00 0.00 H new ATOM 0 HA VAL A 42 -2.475 14.596 -9.272 1.00 0.00 H new ATOM 0 HB VAL A 42 -0.561 16.262 -10.947 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -1.974 15.486 -12.806 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -1.248 14.127 -11.915 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -2.959 14.546 -11.660 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -2.508 17.598 -11.641 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -3.515 16.746 -10.447 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -2.170 17.777 -9.903 1.00 0.00 H new ATOM 637 N ILE A 43 -0.659 12.918 -9.095 1.00 0.00 N ATOM 638 CA ILE A 43 0.376 11.893 -9.048 1.00 0.00 C ATOM 639 C ILE A 43 0.773 11.446 -10.451 1.00 0.00 C ATOM 640 O ILE A 43 0.322 10.408 -10.935 1.00 0.00 O ATOM 641 CB ILE A 43 -0.086 10.664 -8.242 1.00 0.00 C ATOM 642 CG1 ILE A 43 -0.710 11.102 -6.915 1.00 0.00 C ATOM 643 CG2 ILE A 43 1.083 9.721 -7.997 1.00 0.00 C ATOM 644 CD1 ILE A 43 -1.686 10.097 -6.346 1.00 0.00 C ATOM 0 H ILE A 43 -1.601 12.576 -8.905 1.00 0.00 H new ATOM 0 HA ILE A 43 1.239 12.339 -8.554 1.00 0.00 H new ATOM 0 HB ILE A 43 -0.842 10.132 -8.820 1.00 0.00 H new ATOM 0 HG12 ILE A 43 0.084 11.276 -6.189 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.223 12.053 -7.060 1.00 0.00 H new ATOM 0 HG21 ILE A 43 0.741 8.858 -7.426 1.00 0.00 H new ATOM 0 HG22 ILE A 43 1.488 9.387 -8.952 1.00 0.00 H new ATOM 0 HG23 ILE A 43 1.859 10.242 -7.436 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.089 10.473 -5.406 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -2.501 9.940 -7.053 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -1.173 9.152 -6.168 1.00 0.00 H new ATOM 656 N VAL A 44 1.621 12.237 -11.100 1.00 0.00 N ATOM 657 CA VAL A 44 2.082 11.922 -12.447 1.00 0.00 C ATOM 658 C VAL A 44 2.676 10.520 -12.511 1.00 0.00 C ATOM 659 O VAL A 44 2.292 9.710 -13.353 1.00 0.00 O ATOM 660 CB VAL A 44 3.135 12.937 -12.931 1.00 0.00 C ATOM 661 CG1 VAL A 44 3.650 12.555 -14.311 1.00 0.00 C ATOM 662 CG2 VAL A 44 2.555 14.343 -12.940 1.00 0.00 C ATOM 0 H VAL A 44 2.003 13.101 -10.715 1.00 0.00 H new ATOM 0 HA VAL A 44 1.211 11.974 -13.100 1.00 0.00 H new ATOM 0 HB VAL A 44 3.976 12.920 -12.238 1.00 0.00 H new ATOM 0 HG11 VAL A 44 4.393 13.283 -14.637 1.00 0.00 H new ATOM 0 HG12 VAL A 44 4.106 11.566 -14.268 1.00 0.00 H new ATOM 0 HG13 VAL A 44 2.821 12.542 -15.018 1.00 0.00 H new ATOM 0 HG21 VAL A 44 3.313 15.047 -13.284 1.00 0.00 H new ATOM 0 HG22 VAL A 44 1.696 14.378 -13.610 1.00 0.00 H new ATOM 0 HG23 VAL A 44 2.240 14.613 -11.932 1.00 0.00 H new ATOM 672 N ASN A 45 3.616 10.240 -11.614 1.00 0.00 N ATOM 673 CA ASN A 45 4.264 8.934 -11.568 1.00 0.00 C ATOM 674 C ASN A 45 3.396 7.922 -10.827 1.00 0.00 C ATOM 675 O ASN A 45 3.896 7.119 -10.040 1.00 0.00 O ATOM 676 CB ASN A 45 5.631 9.044 -10.890 1.00 0.00 C ATOM 677 CG ASN A 45 6.623 8.027 -11.421 1.00 0.00 C ATOM 678 OD1 ASN A 45 6.816 7.904 -12.631 1.00 0.00 O ATOM 679 ND2 ASN A 45 7.258 7.291 -10.516 1.00 0.00 N ATOM 0 H ASN A 45 3.946 10.900 -10.909 1.00 0.00 H new ATOM 0 HA ASN A 45 4.401 8.587 -12.592 1.00 0.00 H new ATOM 0 HB2 ASN A 45 6.028 10.048 -11.040 1.00 0.00 H new ATOM 0 HB3 ASN A 45 5.513 8.905 -9.815 1.00 0.00 H new ATOM 0 HD21 ASN A 45 7.937 6.590 -10.814 1.00 0.00 H new ATOM 0 HD22 ASN A 45 7.067 7.427 -9.523 1.00 0.00 H new ATOM 686 N MET A 46 2.093 7.966 -11.085 1.00 0.00 N ATOM 687 CA MET A 46 1.156 7.051 -10.443 1.00 0.00 C ATOM 688 C MET A 46 1.176 5.687 -11.125 1.00 0.00 C ATOM 689 O MET A 46 1.402 4.663 -10.480 1.00 0.00 O ATOM 690 CB MET A 46 -0.260 7.631 -10.478 1.00 0.00 C ATOM 691 CG MET A 46 -1.340 6.615 -10.144 1.00 0.00 C ATOM 692 SD MET A 46 -0.845 5.478 -8.835 1.00 0.00 S ATOM 693 CE MET A 46 -1.049 6.516 -7.390 1.00 0.00 C ATOM 0 H MET A 46 1.662 8.625 -11.734 1.00 0.00 H new ATOM 0 HA MET A 46 1.463 6.923 -9.405 1.00 0.00 H new ATOM 0 HB2 MET A 46 -0.322 8.460 -9.773 1.00 0.00 H new ATOM 0 HB3 MET A 46 -0.452 8.041 -11.470 1.00 0.00 H new ATOM 0 HG2 MET A 46 -2.246 7.140 -9.840 1.00 0.00 H new ATOM 0 HG3 MET A 46 -1.587 6.046 -11.040 1.00 0.00 H new ATOM 0 HE1 MET A 46 -0.071 6.747 -6.967 1.00 0.00 H new ATOM 0 HE2 MET A 46 -1.549 7.442 -7.675 1.00 0.00 H new ATOM 0 HE3 MET A 46 -1.651 5.992 -6.648 1.00 0.00 H new ATOM 703 N VAL A 47 0.937 5.680 -12.432 1.00 0.00 N ATOM 704 CA VAL A 47 0.928 4.441 -13.201 1.00 0.00 C ATOM 705 C VAL A 47 2.278 3.736 -13.123 1.00 0.00 C ATOM 706 O VAL A 47 2.349 2.507 -13.126 1.00 0.00 O ATOM 707 CB VAL A 47 0.581 4.700 -14.679 1.00 0.00 C ATOM 708 CG1 VAL A 47 0.616 3.402 -15.471 1.00 0.00 C ATOM 709 CG2 VAL A 47 -0.779 5.370 -14.797 1.00 0.00 C ATOM 0 H VAL A 47 0.747 6.518 -12.981 1.00 0.00 H new ATOM 0 HA VAL A 47 0.162 3.802 -12.762 1.00 0.00 H new ATOM 0 HB VAL A 47 1.329 5.373 -15.098 1.00 0.00 H new ATOM 0 HG11 VAL A 47 0.368 3.605 -16.513 1.00 0.00 H new ATOM 0 HG12 VAL A 47 1.614 2.967 -15.413 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -0.109 2.702 -15.055 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -1.008 5.546 -15.848 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -1.542 4.724 -14.362 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -0.763 6.321 -14.265 1.00 0.00 H new ATOM 719 N ASP A 48 3.346 4.522 -13.053 1.00 0.00 N ATOM 720 CA ASP A 48 4.695 3.974 -12.973 1.00 0.00 C ATOM 721 C ASP A 48 4.873 3.152 -11.700 1.00 0.00 C ATOM 722 O ASP A 48 5.132 1.950 -11.756 1.00 0.00 O ATOM 723 CB ASP A 48 5.730 5.100 -13.016 1.00 0.00 C ATOM 724 CG ASP A 48 7.056 4.646 -13.594 1.00 0.00 C ATOM 725 OD1 ASP A 48 7.042 3.931 -14.618 1.00 0.00 O ATOM 726 OD2 ASP A 48 8.107 5.005 -13.023 1.00 0.00 O ATOM 0 H ASP A 48 3.304 5.541 -13.050 1.00 0.00 H new ATOM 0 HA ASP A 48 4.846 3.319 -13.831 1.00 0.00 H new ATOM 0 HB2 ASP A 48 5.340 5.925 -13.612 1.00 0.00 H new ATOM 0 HB3 ASP A 48 5.888 5.483 -12.008 1.00 0.00 H new ATOM 731 N VAL A 49 4.732 3.809 -10.553 1.00 0.00 N ATOM 732 CA VAL A 49 4.877 3.140 -9.266 1.00 0.00 C ATOM 733 C VAL A 49 4.008 1.889 -9.196 1.00 0.00 C ATOM 734 O VAL A 49 4.410 0.872 -8.631 1.00 0.00 O ATOM 735 CB VAL A 49 4.503 4.076 -8.101 1.00 0.00 C ATOM 736 CG1 VAL A 49 5.492 5.228 -8.004 1.00 0.00 C ATOM 737 CG2 VAL A 49 3.083 4.595 -8.269 1.00 0.00 C ATOM 0 H VAL A 49 4.517 4.804 -10.489 1.00 0.00 H new ATOM 0 HA VAL A 49 5.926 2.857 -9.173 1.00 0.00 H new ATOM 0 HB VAL A 49 4.550 3.508 -7.172 1.00 0.00 H new ATOM 0 HG11 VAL A 49 5.212 5.879 -7.176 1.00 0.00 H new ATOM 0 HG12 VAL A 49 6.494 4.834 -7.834 1.00 0.00 H new ATOM 0 HG13 VAL A 49 5.479 5.798 -8.933 1.00 0.00 H new ATOM 0 HG21 VAL A 49 2.836 5.255 -7.437 1.00 0.00 H new ATOM 0 HG22 VAL A 49 3.006 5.148 -9.205 1.00 0.00 H new ATOM 0 HG23 VAL A 49 2.388 3.755 -8.285 1.00 0.00 H new ATOM 747 N ALA A 50 2.814 1.971 -9.775 1.00 0.00 N ATOM 748 CA ALA A 50 1.889 0.845 -9.781 1.00 0.00 C ATOM 749 C ALA A 50 2.402 -0.282 -10.671 1.00 0.00 C ATOM 750 O ALA A 50 2.525 -1.426 -10.232 1.00 0.00 O ATOM 751 CB ALA A 50 0.511 1.297 -10.240 1.00 0.00 C ATOM 0 H ALA A 50 2.465 2.806 -10.246 1.00 0.00 H new ATOM 0 HA ALA A 50 1.814 0.463 -8.763 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -0.170 0.446 -10.240 1.00 0.00 H new ATOM 0 HB2 ALA A 50 0.135 2.063 -9.562 1.00 0.00 H new ATOM 0 HB3 ALA A 50 0.579 1.707 -11.248 1.00 0.00 H new ATOM 757 N LYS A 51 2.699 0.048 -11.923 1.00 0.00 N ATOM 758 CA LYS A 51 3.200 -0.936 -12.875 1.00 0.00 C ATOM 759 C LYS A 51 4.375 -1.712 -12.289 1.00 0.00 C ATOM 760 O LYS A 51 4.506 -2.916 -12.506 1.00 0.00 O ATOM 761 CB LYS A 51 3.626 -0.248 -14.174 1.00 0.00 C ATOM 762 CG LYS A 51 2.481 -0.022 -15.146 1.00 0.00 C ATOM 763 CD LYS A 51 2.852 0.988 -16.219 1.00 0.00 C ATOM 764 CE LYS A 51 3.470 0.311 -17.433 1.00 0.00 C ATOM 765 NZ LYS A 51 4.241 1.271 -18.271 1.00 0.00 N ATOM 0 H LYS A 51 2.601 0.990 -12.302 1.00 0.00 H new ATOM 0 HA LYS A 51 2.395 -1.639 -13.090 1.00 0.00 H new ATOM 0 HB2 LYS A 51 4.083 0.712 -13.934 1.00 0.00 H new ATOM 0 HB3 LYS A 51 4.391 -0.852 -14.661 1.00 0.00 H new ATOM 0 HG2 LYS A 51 2.208 -0.968 -15.614 1.00 0.00 H new ATOM 0 HG3 LYS A 51 1.604 0.329 -14.602 1.00 0.00 H new ATOM 0 HD2 LYS A 51 1.963 1.541 -16.523 1.00 0.00 H new ATOM 0 HD3 LYS A 51 3.554 1.714 -15.809 1.00 0.00 H new ATOM 0 HE2 LYS A 51 4.128 -0.494 -17.104 1.00 0.00 H new ATOM 0 HE3 LYS A 51 2.683 -0.145 -18.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 4.646 0.771 -19.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 3.608 2.025 -18.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 5.008 1.688 -17.705 1.00 0.00 H new ATOM 779 N ALA A 52 5.227 -1.014 -11.545 1.00 0.00 N ATOM 780 CA ALA A 52 6.389 -1.638 -10.925 1.00 0.00 C ATOM 781 C ALA A 52 5.968 -2.685 -9.900 1.00 0.00 C ATOM 782 O ALA A 52 6.673 -3.671 -9.678 1.00 0.00 O ATOM 783 CB ALA A 52 7.270 -0.583 -10.274 1.00 0.00 C ATOM 0 H ALA A 52 5.134 -0.016 -11.357 1.00 0.00 H new ATOM 0 HA ALA A 52 6.960 -2.141 -11.705 1.00 0.00 H new ATOM 0 HB1 ALA A 52 8.134 -1.063 -9.815 1.00 0.00 H new ATOM 0 HB2 ALA A 52 7.608 0.126 -11.030 1.00 0.00 H new ATOM 0 HB3 ALA A 52 6.700 -0.054 -9.510 1.00 0.00 H new ATOM 789 N LEU A 53 4.816 -2.466 -9.276 1.00 0.00 N ATOM 790 CA LEU A 53 4.301 -3.391 -8.273 1.00 0.00 C ATOM 791 C LEU A 53 3.331 -4.389 -8.898 1.00 0.00 C ATOM 792 O LEU A 53 2.546 -5.028 -8.199 1.00 0.00 O ATOM 793 CB LEU A 53 3.604 -2.621 -7.150 1.00 0.00 C ATOM 794 CG LEU A 53 4.348 -1.398 -6.613 1.00 0.00 C ATOM 795 CD1 LEU A 53 3.371 -0.400 -6.012 1.00 0.00 C ATOM 796 CD2 LEU A 53 5.387 -1.816 -5.583 1.00 0.00 C ATOM 0 H LEU A 53 4.221 -1.656 -9.447 1.00 0.00 H new ATOM 0 HA LEU A 53 5.144 -3.943 -7.858 1.00 0.00 H new ATOM 0 HB2 LEU A 53 2.627 -2.298 -7.510 1.00 0.00 H new ATOM 0 HB3 LEU A 53 3.428 -3.307 -6.321 1.00 0.00 H new ATOM 0 HG LEU A 53 4.863 -0.916 -7.444 1.00 0.00 H new ATOM 0 HD11 LEU A 53 3.919 0.464 -5.635 1.00 0.00 H new ATOM 0 HD12 LEU A 53 2.665 -0.076 -6.777 1.00 0.00 H new ATOM 0 HD13 LEU A 53 2.828 -0.871 -5.193 1.00 0.00 H new ATOM 0 HD21 LEU A 53 5.907 -0.933 -5.212 1.00 0.00 H new ATOM 0 HD22 LEU A 53 4.894 -2.322 -4.753 1.00 0.00 H new ATOM 0 HD23 LEU A 53 6.106 -2.493 -6.045 1.00 0.00 H new ATOM 808 N ASN A 54 3.393 -4.517 -10.220 1.00 0.00 N ATOM 809 CA ASN A 54 2.521 -5.439 -10.940 1.00 0.00 C ATOM 810 C ASN A 54 1.067 -5.256 -10.515 1.00 0.00 C ATOM 811 O ASN A 54 0.264 -6.186 -10.599 1.00 0.00 O ATOM 812 CB ASN A 54 2.958 -6.884 -10.694 1.00 0.00 C ATOM 813 CG ASN A 54 3.603 -7.070 -9.334 1.00 0.00 C ATOM 814 OD1 ASN A 54 4.677 -6.532 -9.065 1.00 0.00 O ATOM 815 ND2 ASN A 54 2.948 -7.836 -8.469 1.00 0.00 N ATOM 0 H ASN A 54 4.037 -3.995 -10.814 1.00 0.00 H new ATOM 0 HA ASN A 54 2.600 -5.219 -12.005 1.00 0.00 H new ATOM 0 HB2 ASN A 54 2.092 -7.541 -10.775 1.00 0.00 H new ATOM 0 HB3 ASN A 54 3.661 -7.185 -11.471 1.00 0.00 H new ATOM 0 HD21 ASN A 54 3.333 -7.998 -7.538 1.00 0.00 H new ATOM 0 HD22 ASN A 54 2.060 -8.262 -8.735 1.00 0.00 H new ATOM 822 N ARG A 55 0.736 -4.052 -10.061 1.00 0.00 N ATOM 823 CA ARG A 55 -0.621 -3.747 -9.622 1.00 0.00 C ATOM 824 C ARG A 55 -1.091 -2.414 -10.196 1.00 0.00 C ATOM 825 O ARG A 55 -0.298 -1.508 -10.456 1.00 0.00 O ATOM 826 CB ARG A 55 -0.690 -3.710 -8.094 1.00 0.00 C ATOM 827 CG ARG A 55 -0.507 -5.072 -7.443 1.00 0.00 C ATOM 828 CD ARG A 55 -0.267 -4.946 -5.947 1.00 0.00 C ATOM 829 NE ARG A 55 0.565 -6.031 -5.433 1.00 0.00 N ATOM 830 CZ ARG A 55 0.172 -7.299 -5.386 1.00 0.00 C ATOM 831 NH1 ARG A 55 -1.033 -7.640 -5.820 1.00 0.00 N ATOM 832 NH2 ARG A 55 0.987 -8.229 -4.905 1.00 0.00 N ATOM 0 H ARG A 55 1.389 -3.272 -9.987 1.00 0.00 H new ATOM 0 HA ARG A 55 -1.280 -4.534 -9.989 1.00 0.00 H new ATOM 0 HB2 ARG A 55 0.077 -3.032 -7.720 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -1.653 -3.299 -7.792 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -1.392 -5.683 -7.621 1.00 0.00 H new ATOM 0 HG3 ARG A 55 0.335 -5.588 -7.906 1.00 0.00 H new ATOM 0 HD2 ARG A 55 0.213 -3.990 -5.736 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -1.224 -4.945 -5.425 1.00 0.00 H new ATOM 0 HE ARG A 55 1.499 -5.803 -5.092 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -1.662 -6.928 -6.192 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -1.332 -8.615 -5.783 1.00 0.00 H new ATOM 0 HH21 ARG A 55 1.915 -7.970 -4.571 1.00 0.00 H new ATOM 0 HH22 ARG A 55 0.685 -9.203 -4.869 1.00 0.00 H new ATOM 846 N PRO A 56 -2.411 -2.289 -10.399 1.00 0.00 N ATOM 847 CA PRO A 56 -3.016 -1.070 -10.944 1.00 0.00 C ATOM 848 C PRO A 56 -2.958 0.095 -9.962 1.00 0.00 C ATOM 849 O PRO A 56 -2.992 -0.086 -8.744 1.00 0.00 O ATOM 850 CB PRO A 56 -4.468 -1.480 -11.201 1.00 0.00 C ATOM 851 CG PRO A 56 -4.721 -2.598 -10.249 1.00 0.00 C ATOM 852 CD PRO A 56 -3.414 -3.328 -10.112 1.00 0.00 C ATOM 0 HA PRO A 56 -2.494 -0.718 -11.834 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -5.151 -0.649 -11.026 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -4.612 -1.799 -12.233 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -5.060 -2.220 -9.284 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -5.501 -3.261 -10.624 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -3.288 -3.742 -9.112 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -3.343 -4.160 -10.813 1.00 0.00 H new ATOM 860 N PRO A 57 -2.868 1.320 -10.500 1.00 0.00 N ATOM 861 CA PRO A 57 -2.804 2.539 -9.688 1.00 0.00 C ATOM 862 C PRO A 57 -4.124 2.838 -8.986 1.00 0.00 C ATOM 863 O PRO A 57 -4.193 3.701 -8.110 1.00 0.00 O ATOM 864 CB PRO A 57 -2.484 3.631 -10.712 1.00 0.00 C ATOM 865 CG PRO A 57 -3.002 3.101 -12.005 1.00 0.00 C ATOM 866 CD PRO A 57 -2.823 1.610 -11.943 1.00 0.00 C ATOM 0 HA PRO A 57 -2.069 2.457 -8.888 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -2.965 4.573 -10.449 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -1.412 3.823 -10.764 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -4.051 3.363 -12.142 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -2.455 3.525 -12.847 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -3.613 1.088 -12.483 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -1.876 1.300 -12.386 1.00 0.00 H new ATOM 874 N THR A 58 -5.172 2.118 -9.375 1.00 0.00 N ATOM 875 CA THR A 58 -6.491 2.307 -8.783 1.00 0.00 C ATOM 876 C THR A 58 -6.488 1.934 -7.305 1.00 0.00 C ATOM 877 O THR A 58 -7.279 2.460 -6.521 1.00 0.00 O ATOM 878 CB THR A 58 -7.558 1.467 -9.511 1.00 0.00 C ATOM 879 OG1 THR A 58 -7.080 0.132 -9.710 1.00 0.00 O ATOM 880 CG2 THR A 58 -7.914 2.089 -10.853 1.00 0.00 C ATOM 0 H THR A 58 -5.133 1.399 -10.097 1.00 0.00 H new ATOM 0 HA THR A 58 -6.737 3.364 -8.888 1.00 0.00 H new ATOM 0 HB THR A 58 -8.454 1.442 -8.891 1.00 0.00 H new ATOM 0 HG1 THR A 58 -7.765 -0.395 -10.172 1.00 0.00 H new ATOM 0 HG21 THR A 58 -8.669 1.478 -11.348 1.00 0.00 H new ATOM 0 HG22 THR A 58 -8.306 3.094 -10.696 1.00 0.00 H new ATOM 0 HG23 THR A 58 -7.022 2.141 -11.478 1.00 0.00 H new ATOM 888 N TYR A 59 -5.595 1.026 -6.931 1.00 0.00 N ATOM 889 CA TYR A 59 -5.491 0.582 -5.546 1.00 0.00 C ATOM 890 C TYR A 59 -4.917 1.685 -4.662 1.00 0.00 C ATOM 891 O TYR A 59 -5.535 2.123 -3.691 1.00 0.00 O ATOM 892 CB TYR A 59 -4.615 -0.669 -5.453 1.00 0.00 C ATOM 893 CG TYR A 59 -5.380 -1.959 -5.644 1.00 0.00 C ATOM 894 CD1 TYR A 59 -6.605 -2.162 -5.021 1.00 0.00 C ATOM 895 CD2 TYR A 59 -4.878 -2.975 -6.448 1.00 0.00 C ATOM 896 CE1 TYR A 59 -7.307 -3.340 -5.192 1.00 0.00 C ATOM 897 CE2 TYR A 59 -5.573 -4.155 -6.626 1.00 0.00 C ATOM 898 CZ TYR A 59 -6.787 -4.333 -5.996 1.00 0.00 C ATOM 899 OH TYR A 59 -7.484 -5.507 -6.169 1.00 0.00 O ATOM 0 H TYR A 59 -4.932 0.583 -7.567 1.00 0.00 H new ATOM 0 HA TYR A 59 -6.494 0.342 -5.192 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -3.828 -0.608 -6.205 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -4.125 -0.688 -4.480 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -7.016 -1.386 -4.392 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -3.927 -2.839 -6.942 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -8.257 -3.482 -4.699 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -5.168 -4.934 -7.255 1.00 0.00 H new ATOM 0 HH TYR A 59 -6.981 -6.101 -6.765 1.00 0.00 H new ATOM 909 N PRO A 60 -3.705 2.146 -5.005 1.00 0.00 N ATOM 910 CA PRO A 60 -3.020 3.204 -4.257 1.00 0.00 C ATOM 911 C PRO A 60 -3.692 4.562 -4.426 1.00 0.00 C ATOM 912 O PRO A 60 -3.992 5.245 -3.446 1.00 0.00 O ATOM 913 CB PRO A 60 -1.618 3.222 -4.871 1.00 0.00 C ATOM 914 CG PRO A 60 -1.800 2.679 -6.247 1.00 0.00 C ATOM 915 CD PRO A 60 -2.911 1.670 -6.150 1.00 0.00 C ATOM 0 HA PRO A 60 -3.028 3.014 -3.184 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -1.209 4.232 -4.895 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -0.925 2.611 -4.293 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -2.054 3.473 -6.949 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -0.882 2.215 -6.608 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -3.504 1.636 -7.064 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -2.527 0.664 -5.982 1.00 0.00 H new ATOM 923 N THR A 61 -3.929 4.949 -5.676 1.00 0.00 N ATOM 924 CA THR A 61 -4.566 6.225 -5.974 1.00 0.00 C ATOM 925 C THR A 61 -5.794 6.444 -5.098 1.00 0.00 C ATOM 926 O THR A 61 -5.953 7.500 -4.485 1.00 0.00 O ATOM 927 CB THR A 61 -4.983 6.314 -7.454 1.00 0.00 C ATOM 928 OG1 THR A 61 -3.840 6.125 -8.297 1.00 0.00 O ATOM 929 CG2 THR A 61 -5.625 7.660 -7.756 1.00 0.00 C ATOM 0 H THR A 61 -3.689 4.396 -6.499 1.00 0.00 H new ATOM 0 HA THR A 61 -3.830 7.001 -5.765 1.00 0.00 H new ATOM 0 HB THR A 61 -5.713 5.529 -7.651 1.00 0.00 H new ATOM 0 HG1 THR A 61 -3.544 5.192 -8.243 1.00 0.00 H new ATOM 0 HG21 THR A 61 -5.911 7.699 -8.807 1.00 0.00 H new ATOM 0 HG22 THR A 61 -6.511 7.788 -7.134 1.00 0.00 H new ATOM 0 HG23 THR A 61 -4.914 8.458 -7.544 1.00 0.00 H new ATOM 937 N LYS A 62 -6.662 5.440 -5.042 1.00 0.00 N ATOM 938 CA LYS A 62 -7.876 5.521 -4.239 1.00 0.00 C ATOM 939 C LYS A 62 -7.542 5.622 -2.755 1.00 0.00 C ATOM 940 O LYS A 62 -8.086 6.465 -2.042 1.00 0.00 O ATOM 941 CB LYS A 62 -8.761 4.298 -4.491 1.00 0.00 C ATOM 942 CG LYS A 62 -9.748 4.485 -5.630 1.00 0.00 C ATOM 943 CD LYS A 62 -10.869 5.437 -5.246 1.00 0.00 C ATOM 944 CE LYS A 62 -12.033 4.697 -4.604 1.00 0.00 C ATOM 945 NZ LYS A 62 -13.027 4.243 -5.616 1.00 0.00 N ATOM 0 H LYS A 62 -6.547 4.560 -5.544 1.00 0.00 H new ATOM 0 HA LYS A 62 -8.416 6.421 -4.533 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -8.126 3.439 -4.709 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -9.311 4.064 -3.580 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -9.226 4.871 -6.506 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -10.169 3.519 -5.910 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -10.489 6.189 -4.554 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -11.218 5.967 -6.133 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -11.656 3.835 -4.053 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -12.523 5.349 -3.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -13.981 4.268 -5.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -12.992 4.872 -6.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -12.803 3.271 -5.911 1.00 0.00 H new ATOM 959 N TYR A 63 -6.642 4.759 -2.296 1.00 0.00 N ATOM 960 CA TYR A 63 -6.235 4.752 -0.895 1.00 0.00 C ATOM 961 C TYR A 63 -5.991 6.171 -0.391 1.00 0.00 C ATOM 962 O TYR A 63 -6.622 6.619 0.566 1.00 0.00 O ATOM 963 CB TYR A 63 -4.971 3.910 -0.715 1.00 0.00 C ATOM 964 CG TYR A 63 -4.783 3.394 0.694 1.00 0.00 C ATOM 965 CD1 TYR A 63 -5.650 2.450 1.231 1.00 0.00 C ATOM 966 CD2 TYR A 63 -3.740 3.851 1.490 1.00 0.00 C ATOM 967 CE1 TYR A 63 -5.483 1.977 2.518 1.00 0.00 C ATOM 968 CE2 TYR A 63 -3.564 3.383 2.777 1.00 0.00 C ATOM 969 CZ TYR A 63 -4.439 2.446 3.287 1.00 0.00 C ATOM 970 OH TYR A 63 -4.268 1.977 4.569 1.00 0.00 O ATOM 0 H TYR A 63 -6.181 4.056 -2.873 1.00 0.00 H new ATOM 0 HA TYR A 63 -7.043 4.313 -0.310 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -5.007 3.064 -1.401 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -4.103 4.508 -0.993 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -6.469 2.080 0.632 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -3.054 4.586 1.095 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -6.167 1.244 2.920 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -2.746 3.748 3.381 1.00 0.00 H new ATOM 0 HH TYR A 63 -3.486 2.408 4.973 1.00 0.00 H new ATOM 980 N PHE A 64 -5.070 6.873 -1.043 1.00 0.00 N ATOM 981 CA PHE A 64 -4.741 8.242 -0.662 1.00 0.00 C ATOM 982 C PHE A 64 -6.003 9.032 -0.328 1.00 0.00 C ATOM 983 O PHE A 64 -6.170 9.511 0.793 1.00 0.00 O ATOM 984 CB PHE A 64 -3.974 8.937 -1.789 1.00 0.00 C ATOM 985 CG PHE A 64 -2.629 8.326 -2.064 1.00 0.00 C ATOM 986 CD1 PHE A 64 -1.785 7.978 -1.022 1.00 0.00 C ATOM 987 CD2 PHE A 64 -2.210 8.098 -3.365 1.00 0.00 C ATOM 988 CE1 PHE A 64 -0.547 7.417 -1.272 1.00 0.00 C ATOM 989 CE2 PHE A 64 -0.974 7.536 -3.622 1.00 0.00 C ATOM 990 CZ PHE A 64 -0.142 7.195 -2.574 1.00 0.00 C ATOM 0 H PHE A 64 -4.538 6.517 -1.837 1.00 0.00 H new ATOM 0 HA PHE A 64 -4.112 8.204 0.227 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -4.572 8.904 -2.699 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -3.841 9.988 -1.533 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -2.098 8.147 -0.002 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -2.857 8.363 -4.188 1.00 0.00 H new ATOM 0 HE1 PHE A 64 0.103 7.153 -0.451 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -0.659 7.364 -4.641 1.00 0.00 H new ATOM 0 HZ PHE A 64 0.824 6.755 -2.772 1.00 0.00 H new ATOM 1000 N GLY A 65 -6.889 9.164 -1.311 1.00 0.00 N ATOM 1001 CA GLY A 65 -8.124 9.897 -1.103 1.00 0.00 C ATOM 1002 C GLY A 65 -8.769 9.578 0.231 1.00 0.00 C ATOM 1003 O GLY A 65 -9.171 10.482 0.965 1.00 0.00 O ATOM 0 H GLY A 65 -6.773 8.776 -2.247 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -7.922 10.967 -1.159 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -8.822 9.662 -1.906 1.00 0.00 H new ATOM 1007 N CYS A 66 -8.870 8.292 0.546 1.00 0.00 N ATOM 1008 CA CYS A 66 -9.474 7.856 1.800 1.00 0.00 C ATOM 1009 C CYS A 66 -8.781 8.507 2.992 1.00 0.00 C ATOM 1010 O CYS A 66 -9.410 9.217 3.776 1.00 0.00 O ATOM 1011 CB CYS A 66 -9.403 6.333 1.922 1.00 0.00 C ATOM 1012 SG CYS A 66 -9.857 5.702 3.555 1.00 0.00 S ATOM 0 H CYS A 66 -8.541 7.532 -0.050 1.00 0.00 H new ATOM 0 HA CYS A 66 -10.519 8.164 1.798 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -10.062 5.888 1.176 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -8.390 6.007 1.687 1.00 0.00 H new ATOM 0 HG CYS A 66 -9.768 4.405 3.559 1.00 0.00 H new ATOM 1018 N GLU A 67 -7.482 8.259 3.122 1.00 0.00 N ATOM 1019 CA GLU A 67 -6.704 8.820 4.221 1.00 0.00 C ATOM 1020 C GLU A 67 -6.828 10.341 4.255 1.00 0.00 C ATOM 1021 O GLU A 67 -6.989 10.939 5.320 1.00 0.00 O ATOM 1022 CB GLU A 67 -5.233 8.420 4.090 1.00 0.00 C ATOM 1023 CG GLU A 67 -5.000 6.921 4.171 1.00 0.00 C ATOM 1024 CD GLU A 67 -5.244 6.367 5.562 1.00 0.00 C ATOM 1025 OE1 GLU A 67 -5.088 7.129 6.539 1.00 0.00 O ATOM 1026 OE2 GLU A 67 -5.590 5.172 5.673 1.00 0.00 O ATOM 0 H GLU A 67 -6.946 7.674 2.481 1.00 0.00 H new ATOM 0 HA GLU A 67 -7.100 8.420 5.154 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -4.849 8.788 3.139 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -4.660 8.911 4.877 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -5.657 6.416 3.463 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -3.976 6.699 3.870 1.00 0.00 H new ATOM 1033 N LEU A 68 -6.751 10.961 3.082 1.00 0.00 N ATOM 1034 CA LEU A 68 -6.854 12.412 2.976 1.00 0.00 C ATOM 1035 C LEU A 68 -8.293 12.872 3.181 1.00 0.00 C ATOM 1036 O LEU A 68 -8.542 14.017 3.556 1.00 0.00 O ATOM 1037 CB LEU A 68 -6.346 12.880 1.611 1.00 0.00 C ATOM 1038 CG LEU A 68 -4.974 12.353 1.189 1.00 0.00 C ATOM 1039 CD1 LEU A 68 -4.820 12.419 -0.323 1.00 0.00 C ATOM 1040 CD2 LEU A 68 -3.866 13.140 1.874 1.00 0.00 C ATOM 0 H LEU A 68 -6.618 10.481 2.192 1.00 0.00 H new ATOM 0 HA LEU A 68 -6.236 12.854 3.758 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -7.074 12.587 0.855 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -6.310 13.969 1.613 1.00 0.00 H new ATOM 0 HG LEU A 68 -4.896 11.311 1.497 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -3.838 12.040 -0.606 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -5.593 11.812 -0.794 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -4.919 13.453 -0.654 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -2.897 12.751 1.562 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -3.941 14.191 1.597 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -3.965 13.042 2.955 1.00 0.00 H new ATOM 1052 N GLY A 69 -9.239 11.971 2.933 1.00 0.00 N ATOM 1053 CA GLY A 69 -10.642 12.303 3.098 1.00 0.00 C ATOM 1054 C GLY A 69 -11.143 13.253 2.028 1.00 0.00 C ATOM 1055 O GLY A 69 -12.064 14.034 2.264 1.00 0.00 O ATOM 0 H GLY A 69 -9.058 11.017 2.621 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -11.234 11.388 3.073 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -10.793 12.754 4.079 1.00 0.00 H new ATOM 1059 N ALA A 70 -10.533 13.187 0.849 1.00 0.00 N ATOM 1060 CA ALA A 70 -10.923 14.048 -0.261 1.00 0.00 C ATOM 1061 C ALA A 70 -11.376 13.224 -1.462 1.00 0.00 C ATOM 1062 O ALA A 70 -11.467 12.000 -1.386 1.00 0.00 O ATOM 1063 CB ALA A 70 -9.770 14.962 -0.650 1.00 0.00 C ATOM 0 H ALA A 70 -9.767 12.547 0.638 1.00 0.00 H new ATOM 0 HA ALA A 70 -11.764 14.660 0.064 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -10.075 15.599 -1.480 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -9.495 15.583 0.202 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -8.913 14.359 -0.951 1.00 0.00 H new ATOM 1069 N GLN A 71 -11.660 13.905 -2.567 1.00 0.00 N ATOM 1070 CA GLN A 71 -12.106 13.235 -3.783 1.00 0.00 C ATOM 1071 C GLN A 71 -10.935 12.991 -4.730 1.00 0.00 C ATOM 1072 O GLN A 71 -9.865 13.581 -4.578 1.00 0.00 O ATOM 1073 CB GLN A 71 -13.180 14.068 -4.485 1.00 0.00 C ATOM 1074 CG GLN A 71 -14.595 13.737 -4.038 1.00 0.00 C ATOM 1075 CD GLN A 71 -14.828 14.036 -2.571 1.00 0.00 C ATOM 1076 OE1 GLN A 71 -14.610 15.158 -2.111 1.00 0.00 O ATOM 1077 NE2 GLN A 71 -15.273 13.032 -1.825 1.00 0.00 N ATOM 0 H GLN A 71 -11.589 14.920 -2.646 1.00 0.00 H new ATOM 0 HA GLN A 71 -12.530 12.271 -3.502 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -12.987 15.125 -4.300 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -13.102 13.913 -5.561 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -15.304 14.307 -4.638 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -14.794 12.682 -4.226 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -15.440 12.118 -2.247 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -15.448 13.174 -0.830 1.00 0.00 H new ATOM 1086 N THR A 72 -11.145 12.116 -5.709 1.00 0.00 N ATOM 1087 CA THR A 72 -10.107 11.792 -6.680 1.00 0.00 C ATOM 1088 C THR A 72 -10.680 11.712 -8.090 1.00 0.00 C ATOM 1089 O THR A 72 -11.875 11.485 -8.272 1.00 0.00 O ATOM 1090 CB THR A 72 -9.419 10.456 -6.341 1.00 0.00 C ATOM 1091 OG1 THR A 72 -10.395 9.413 -6.244 1.00 0.00 O ATOM 1092 CG2 THR A 72 -8.648 10.560 -5.034 1.00 0.00 C ATOM 0 H THR A 72 -12.025 11.619 -5.850 1.00 0.00 H new ATOM 0 HA THR A 72 -9.370 12.594 -6.635 1.00 0.00 H new ATOM 0 HB THR A 72 -8.716 10.222 -7.141 1.00 0.00 H new ATOM 0 HG1 THR A 72 -9.949 8.567 -6.030 1.00 0.00 H new ATOM 0 HG21 THR A 72 -8.171 9.604 -4.816 1.00 0.00 H new ATOM 0 HG22 THR A 72 -7.886 11.334 -5.122 1.00 0.00 H new ATOM 0 HG23 THR A 72 -9.334 10.816 -4.226 1.00 0.00 H new ATOM 1100 N GLN A 73 -9.818 11.901 -9.085 1.00 0.00 N ATOM 1101 CA GLN A 73 -10.240 11.851 -10.480 1.00 0.00 C ATOM 1102 C GLN A 73 -9.482 10.767 -11.239 1.00 0.00 C ATOM 1103 O GLN A 73 -8.253 10.707 -11.194 1.00 0.00 O ATOM 1104 CB GLN A 73 -10.020 13.208 -11.150 1.00 0.00 C ATOM 1105 CG GLN A 73 -10.784 13.373 -12.454 1.00 0.00 C ATOM 1106 CD GLN A 73 -10.545 14.722 -13.104 1.00 0.00 C ATOM 1107 OE1 GLN A 73 -9.994 14.806 -14.202 1.00 0.00 O ATOM 1108 NE2 GLN A 73 -10.959 15.787 -12.427 1.00 0.00 N ATOM 0 H GLN A 73 -8.825 12.090 -8.951 1.00 0.00 H new ATOM 0 HA GLN A 73 -11.303 11.610 -10.504 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -10.320 13.997 -10.461 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -8.955 13.340 -11.343 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -10.490 12.584 -13.146 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -11.850 13.249 -12.264 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -11.411 15.671 -11.520 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -10.825 16.721 -12.814 1.00 0.00 H new ATOM 1117 N PHE A 74 -10.222 9.911 -11.935 1.00 0.00 N ATOM 1118 CA PHE A 74 -9.620 8.828 -12.703 1.00 0.00 C ATOM 1119 C PHE A 74 -9.891 9.003 -14.195 1.00 0.00 C ATOM 1120 O PHE A 74 -11.043 9.080 -14.622 1.00 0.00 O ATOM 1121 CB PHE A 74 -10.160 7.477 -12.230 1.00 0.00 C ATOM 1122 CG PHE A 74 -9.469 6.951 -11.005 1.00 0.00 C ATOM 1123 CD1 PHE A 74 -9.895 7.323 -9.740 1.00 0.00 C ATOM 1124 CD2 PHE A 74 -8.394 6.084 -11.118 1.00 0.00 C ATOM 1125 CE1 PHE A 74 -9.260 6.841 -8.611 1.00 0.00 C ATOM 1126 CE2 PHE A 74 -7.756 5.598 -9.992 1.00 0.00 C ATOM 1127 CZ PHE A 74 -8.190 5.977 -8.737 1.00 0.00 C ATOM 0 H PHE A 74 -11.240 9.946 -11.983 1.00 0.00 H new ATOM 0 HA PHE A 74 -8.542 8.857 -12.541 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -11.226 7.573 -12.023 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -10.056 6.751 -13.036 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -10.732 7.997 -9.635 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -8.051 5.784 -12.097 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -9.600 7.140 -7.631 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -6.919 4.923 -10.094 1.00 0.00 H new ATOM 0 HZ PHE A 74 -7.694 5.598 -7.856 1.00 0.00 H new ATOM 1137 N ASP A 75 -8.822 9.064 -14.981 1.00 0.00 N ATOM 1138 CA ASP A 75 -8.943 9.229 -16.425 1.00 0.00 C ATOM 1139 C ASP A 75 -8.009 8.274 -17.161 1.00 0.00 C ATOM 1140 O ASP A 75 -6.909 8.652 -17.564 1.00 0.00 O ATOM 1141 CB ASP A 75 -8.633 10.673 -16.822 1.00 0.00 C ATOM 1142 CG ASP A 75 -9.883 11.522 -16.941 1.00 0.00 C ATOM 1143 OD1 ASP A 75 -10.482 11.846 -15.894 1.00 0.00 O ATOM 1144 OD2 ASP A 75 -10.262 11.864 -18.081 1.00 0.00 O ATOM 0 H ASP A 75 -7.862 9.002 -14.643 1.00 0.00 H new ATOM 0 HA ASP A 75 -9.969 8.995 -16.708 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -7.966 11.115 -16.082 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.101 10.679 -17.774 1.00 0.00 H new ATOM 1149 N VAL A 76 -8.455 7.033 -17.333 1.00 0.00 N ATOM 1150 CA VAL A 76 -7.660 6.023 -18.021 1.00 0.00 C ATOM 1151 C VAL A 76 -7.295 6.477 -19.430 1.00 0.00 C ATOM 1152 O VAL A 76 -6.184 6.239 -19.903 1.00 0.00 O ATOM 1153 CB VAL A 76 -8.408 4.680 -18.103 1.00 0.00 C ATOM 1154 CG1 VAL A 76 -7.579 3.652 -18.858 1.00 0.00 C ATOM 1155 CG2 VAL A 76 -8.755 4.178 -16.709 1.00 0.00 C ATOM 0 H VAL A 76 -9.363 6.703 -17.005 1.00 0.00 H new ATOM 0 HA VAL A 76 -6.748 5.887 -17.439 1.00 0.00 H new ATOM 0 HB VAL A 76 -9.338 4.834 -18.651 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -8.124 2.709 -18.906 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -7.386 4.011 -19.869 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -6.632 3.498 -18.341 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -9.283 3.228 -16.786 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -7.839 4.039 -16.134 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -9.391 4.907 -16.207 1.00 0.00 H new ATOM 1165 N LYS A 77 -8.239 7.131 -20.097 1.00 0.00 N ATOM 1166 CA LYS A 77 -8.019 7.621 -21.453 1.00 0.00 C ATOM 1167 C LYS A 77 -6.630 8.236 -21.590 1.00 0.00 C ATOM 1168 O LYS A 77 -5.891 7.921 -22.522 1.00 0.00 O ATOM 1169 CB LYS A 77 -9.085 8.654 -21.824 1.00 0.00 C ATOM 1170 CG LYS A 77 -10.374 8.039 -22.341 1.00 0.00 C ATOM 1171 CD LYS A 77 -11.093 8.974 -23.299 1.00 0.00 C ATOM 1172 CE LYS A 77 -12.414 8.384 -23.769 1.00 0.00 C ATOM 1173 NZ LYS A 77 -13.503 8.604 -22.777 1.00 0.00 N ATOM 0 H LYS A 77 -9.165 7.334 -19.721 1.00 0.00 H new ATOM 0 HA LYS A 77 -8.091 6.774 -22.135 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -9.309 9.263 -20.948 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -8.681 9.323 -22.584 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -10.153 7.099 -22.846 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -11.028 7.803 -21.502 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -11.275 9.930 -22.808 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -10.456 9.174 -24.160 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -12.694 8.833 -24.722 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -12.293 7.315 -23.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -14.387 8.188 -23.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -13.247 8.154 -21.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -13.636 9.625 -22.629 1.00 0.00 H new ATOM 1187 N ASN A 78 -6.282 9.114 -20.655 1.00 0.00 N ATOM 1188 CA ASN A 78 -4.981 9.773 -20.672 1.00 0.00 C ATOM 1189 C ASN A 78 -4.106 9.279 -19.523 1.00 0.00 C ATOM 1190 O ASN A 78 -3.125 9.925 -19.154 1.00 0.00 O ATOM 1191 CB ASN A 78 -5.153 11.290 -20.580 1.00 0.00 C ATOM 1192 CG ASN A 78 -5.608 11.900 -21.892 1.00 0.00 C ATOM 1193 OD1 ASN A 78 -4.793 12.217 -22.758 1.00 0.00 O ATOM 1194 ND2 ASN A 78 -6.917 12.069 -22.043 1.00 0.00 N ATOM 0 H ASN A 78 -6.882 9.386 -19.876 1.00 0.00 H new ATOM 0 HA ASN A 78 -4.489 9.526 -21.613 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -5.880 11.524 -19.802 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -4.208 11.743 -20.280 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -7.283 12.476 -22.904 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -7.556 11.792 -21.298 1.00 0.00 H new ATOM 1201 N ASP A 79 -4.468 8.130 -18.963 1.00 0.00 N ATOM 1202 CA ASP A 79 -3.716 7.548 -17.858 1.00 0.00 C ATOM 1203 C ASP A 79 -3.270 8.627 -16.876 1.00 0.00 C ATOM 1204 O ASP A 79 -2.138 8.611 -16.392 1.00 0.00 O ATOM 1205 CB ASP A 79 -2.499 6.787 -18.386 1.00 0.00 C ATOM 1206 CG ASP A 79 -2.867 5.777 -19.455 1.00 0.00 C ATOM 1207 OD1 ASP A 79 -3.982 5.221 -19.386 1.00 0.00 O ATOM 1208 OD2 ASP A 79 -2.038 5.543 -20.360 1.00 0.00 O ATOM 0 H ASP A 79 -5.278 7.583 -19.256 1.00 0.00 H new ATOM 0 HA ASP A 79 -4.370 6.852 -17.333 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -1.779 7.497 -18.793 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -2.008 6.274 -17.559 1.00 0.00 H new ATOM 1213 N ARG A 80 -4.168 9.563 -16.586 1.00 0.00 N ATOM 1214 CA ARG A 80 -3.866 10.651 -15.664 1.00 0.00 C ATOM 1215 C ARG A 80 -4.711 10.541 -14.398 1.00 0.00 C ATOM 1216 O ARG A 80 -5.933 10.407 -14.464 1.00 0.00 O ATOM 1217 CB ARG A 80 -4.112 12.003 -16.338 1.00 0.00 C ATOM 1218 CG ARG A 80 -5.544 12.195 -16.811 1.00 0.00 C ATOM 1219 CD ARG A 80 -5.789 13.622 -17.277 1.00 0.00 C ATOM 1220 NE ARG A 80 -6.845 13.695 -18.284 1.00 0.00 N ATOM 1221 CZ ARG A 80 -7.269 14.832 -18.822 1.00 0.00 C ATOM 1222 NH1 ARG A 80 -6.730 15.986 -18.453 1.00 0.00 N ATOM 1223 NH2 ARG A 80 -8.234 14.817 -19.733 1.00 0.00 N ATOM 0 H ARG A 80 -5.110 9.590 -16.976 1.00 0.00 H new ATOM 0 HA ARG A 80 -2.815 10.577 -15.386 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -3.859 12.800 -15.638 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -3.440 12.102 -17.191 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -5.755 11.503 -17.627 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -6.232 11.952 -16.001 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -6.060 14.241 -16.422 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -4.867 14.033 -17.688 1.00 0.00 H new ATOM 0 HE ARG A 80 -7.280 12.825 -18.590 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -5.987 16.002 -17.754 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -7.058 16.858 -18.868 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -8.650 13.931 -20.020 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -8.559 15.691 -20.146 1.00 0.00 H new ATOM 1237 N TYR A 81 -4.051 10.598 -13.246 1.00 0.00 N ATOM 1238 CA TYR A 81 -4.740 10.501 -11.965 1.00 0.00 C ATOM 1239 C TYR A 81 -4.546 11.772 -11.145 1.00 0.00 C ATOM 1240 O TYR A 81 -3.443 12.316 -11.073 1.00 0.00 O ATOM 1241 CB TYR A 81 -4.233 9.291 -11.179 1.00 0.00 C ATOM 1242 CG TYR A 81 -4.359 7.985 -11.930 1.00 0.00 C ATOM 1243 CD1 TYR A 81 -3.536 7.701 -13.013 1.00 0.00 C ATOM 1244 CD2 TYR A 81 -5.303 7.035 -11.557 1.00 0.00 C ATOM 1245 CE1 TYR A 81 -3.649 6.509 -13.702 1.00 0.00 C ATOM 1246 CE2 TYR A 81 -5.421 5.840 -12.240 1.00 0.00 C ATOM 1247 CZ TYR A 81 -4.592 5.582 -13.312 1.00 0.00 C ATOM 1248 OH TYR A 81 -4.708 4.393 -13.995 1.00 0.00 O ATOM 0 H TYR A 81 -3.040 10.711 -13.174 1.00 0.00 H new ATOM 0 HA TYR A 81 -5.805 10.377 -12.163 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -3.187 9.451 -10.918 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -4.788 9.218 -10.244 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -2.796 8.424 -13.321 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -5.955 7.235 -10.719 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -3.002 6.304 -14.542 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -6.158 5.112 -11.936 1.00 0.00 H new ATOM 0 HH TYR A 81 -5.430 3.859 -13.602 1.00 0.00 H new ATOM 1258 N ILE A 82 -5.625 12.241 -10.527 1.00 0.00 N ATOM 1259 CA ILE A 82 -5.574 13.446 -9.710 1.00 0.00 C ATOM 1260 C ILE A 82 -6.153 13.195 -8.322 1.00 0.00 C ATOM 1261 O ILE A 82 -7.108 12.433 -8.164 1.00 0.00 O ATOM 1262 CB ILE A 82 -6.340 14.607 -10.371 1.00 0.00 C ATOM 1263 CG1 ILE A 82 -5.851 14.819 -11.805 1.00 0.00 C ATOM 1264 CG2 ILE A 82 -6.177 15.882 -9.556 1.00 0.00 C ATOM 1265 CD1 ILE A 82 -6.876 15.477 -12.702 1.00 0.00 C ATOM 0 H ILE A 82 -6.545 11.804 -10.577 1.00 0.00 H new ATOM 0 HA ILE A 82 -4.523 13.720 -9.618 1.00 0.00 H new ATOM 0 HB ILE A 82 -7.399 14.352 -10.402 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.950 15.432 -11.786 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -5.572 13.855 -12.231 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -6.724 16.693 -10.036 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -6.570 15.724 -8.551 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.120 16.143 -9.496 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -6.461 15.596 -13.703 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -7.769 14.855 -12.751 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -7.137 16.456 -12.299 1.00 0.00 H new ATOM 1277 N VAL A 83 -5.571 13.842 -7.317 1.00 0.00 N ATOM 1278 CA VAL A 83 -6.031 13.691 -5.942 1.00 0.00 C ATOM 1279 C VAL A 83 -6.310 15.048 -5.304 1.00 0.00 C ATOM 1280 O VAL A 83 -5.392 15.742 -4.870 1.00 0.00 O ATOM 1281 CB VAL A 83 -4.998 12.936 -5.084 1.00 0.00 C ATOM 1282 CG1 VAL A 83 -5.445 12.885 -3.631 1.00 0.00 C ATOM 1283 CG2 VAL A 83 -4.773 11.535 -5.632 1.00 0.00 C ATOM 0 H VAL A 83 -4.780 14.476 -7.430 1.00 0.00 H new ATOM 0 HA VAL A 83 -6.954 13.113 -5.979 1.00 0.00 H new ATOM 0 HB VAL A 83 -4.051 13.475 -5.128 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -4.703 12.348 -3.041 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -5.549 13.900 -3.247 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -6.404 12.371 -3.563 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -4.040 11.016 -5.014 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -5.714 10.984 -5.620 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -4.404 11.600 -6.655 1.00 0.00 H new ATOM 1293 N ASN A 84 -7.586 15.418 -5.251 1.00 0.00 N ATOM 1294 CA ASN A 84 -7.987 16.693 -4.666 1.00 0.00 C ATOM 1295 C ASN A 84 -7.202 16.977 -3.389 1.00 0.00 C ATOM 1296 O ASN A 84 -6.868 16.062 -2.637 1.00 0.00 O ATOM 1297 CB ASN A 84 -9.488 16.689 -4.366 1.00 0.00 C ATOM 1298 CG ASN A 84 -10.322 17.039 -5.583 1.00 0.00 C ATOM 1299 OD1 ASN A 84 -11.238 16.150 -5.947 1.00 0.00 O flip ATOM 1300 ND2 ASN A 84 -10.145 18.097 -6.187 1.00 0.00 N flip ATOM 0 H ASN A 84 -8.359 14.854 -5.605 1.00 0.00 H new ATOM 0 HA ASN A 84 -7.769 17.481 -5.387 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -9.780 15.705 -4.000 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -9.698 17.401 -3.568 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -9.429 18.751 -5.871 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -10.715 18.320 -7.003 1.00 0.00 H new ATOM 1307 N GLY A 85 -6.911 18.252 -3.151 1.00 0.00 N ATOM 1308 CA GLY A 85 -6.168 18.634 -1.965 1.00 0.00 C ATOM 1309 C GLY A 85 -4.679 18.752 -2.226 1.00 0.00 C ATOM 1310 O GLY A 85 -4.156 18.146 -3.161 1.00 0.00 O ATOM 0 H GLY A 85 -7.177 19.027 -3.758 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -6.545 19.587 -1.595 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -6.339 17.897 -1.180 1.00 0.00 H new ATOM 1314 N SER A 86 -3.995 19.536 -1.398 1.00 0.00 N ATOM 1315 CA SER A 86 -2.559 19.736 -1.547 1.00 0.00 C ATOM 1316 C SER A 86 -1.780 18.724 -0.713 1.00 0.00 C ATOM 1317 O SER A 86 -2.030 18.563 0.482 1.00 0.00 O ATOM 1318 CB SER A 86 -2.175 21.158 -1.134 1.00 0.00 C ATOM 1319 OG SER A 86 -0.770 21.340 -1.178 1.00 0.00 O ATOM 0 H SER A 86 -4.413 20.043 -0.617 1.00 0.00 H new ATOM 0 HA SER A 86 -2.304 19.589 -2.596 1.00 0.00 H new ATOM 0 HB2 SER A 86 -2.659 21.876 -1.797 1.00 0.00 H new ATOM 0 HB3 SER A 86 -2.539 21.358 -0.126 1.00 0.00 H new ATOM 0 HG SER A 86 -0.550 22.257 -0.911 1.00 0.00 H new ATOM 1325 N HIS A 87 -0.833 18.043 -1.351 1.00 0.00 N ATOM 1326 CA HIS A 87 -0.016 17.046 -0.669 1.00 0.00 C ATOM 1327 C HIS A 87 1.341 16.896 -1.351 1.00 0.00 C ATOM 1328 O HIS A 87 1.426 16.845 -2.578 1.00 0.00 O ATOM 1329 CB HIS A 87 -0.737 15.698 -0.639 1.00 0.00 C ATOM 1330 CG HIS A 87 -2.224 15.817 -0.508 1.00 0.00 C ATOM 1331 ND1 HIS A 87 -2.848 16.204 0.659 1.00 0.00 N ATOM 1332 CD2 HIS A 87 -3.212 15.600 -1.408 1.00 0.00 C ATOM 1333 CE1 HIS A 87 -4.156 16.217 0.473 1.00 0.00 C ATOM 1334 NE2 HIS A 87 -4.403 15.855 -0.773 1.00 0.00 N ATOM 0 H HIS A 87 -0.613 18.164 -2.340 1.00 0.00 H new ATOM 0 HA HIS A 87 0.147 17.385 0.354 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -0.504 15.150 -1.552 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -0.353 15.108 0.194 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -3.087 15.285 -2.434 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -4.897 16.479 1.214 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -5.328 15.777 -1.195 1.00 0.00 H new ATOM 1342 N GLU A 88 2.398 16.827 -0.548 1.00 0.00 N ATOM 1343 CA GLU A 88 3.749 16.685 -1.076 1.00 0.00 C ATOM 1344 C GLU A 88 4.129 15.213 -1.211 1.00 0.00 C ATOM 1345 O GLU A 88 3.768 14.389 -0.372 1.00 0.00 O ATOM 1346 CB GLU A 88 4.753 17.400 -0.169 1.00 0.00 C ATOM 1347 CG GLU A 88 4.937 16.730 1.182 1.00 0.00 C ATOM 1348 CD GLU A 88 5.351 17.707 2.266 1.00 0.00 C ATOM 1349 OE1 GLU A 88 6.504 18.186 2.224 1.00 0.00 O ATOM 1350 OE2 GLU A 88 4.523 17.992 3.156 1.00 0.00 O ATOM 0 H GLU A 88 2.345 16.867 0.470 1.00 0.00 H new ATOM 0 HA GLU A 88 3.774 17.142 -2.065 1.00 0.00 H new ATOM 0 HB2 GLU A 88 5.717 17.448 -0.675 1.00 0.00 H new ATOM 0 HB3 GLU A 88 4.422 18.427 -0.014 1.00 0.00 H new ATOM 0 HG2 GLU A 88 4.005 16.244 1.472 1.00 0.00 H new ATOM 0 HG3 GLU A 88 5.691 15.948 1.096 1.00 0.00 H new ATOM 1357 N ALA A 89 4.858 14.891 -2.274 1.00 0.00 N ATOM 1358 CA ALA A 89 5.287 13.520 -2.520 1.00 0.00 C ATOM 1359 C ALA A 89 5.814 12.873 -1.243 1.00 0.00 C ATOM 1360 O ALA A 89 5.471 11.735 -0.926 1.00 0.00 O ATOM 1361 CB ALA A 89 6.350 13.486 -3.608 1.00 0.00 C ATOM 0 H ALA A 89 5.164 15.561 -2.979 1.00 0.00 H new ATOM 0 HA ALA A 89 4.421 12.949 -2.856 1.00 0.00 H new ATOM 0 HB1 ALA A 89 6.661 12.456 -3.781 1.00 0.00 H new ATOM 0 HB2 ALA A 89 5.941 13.901 -4.529 1.00 0.00 H new ATOM 0 HB3 ALA A 89 7.211 14.077 -3.294 1.00 0.00 H new ATOM 1367 N ASN A 90 6.649 13.606 -0.514 1.00 0.00 N ATOM 1368 CA ASN A 90 7.224 13.103 0.728 1.00 0.00 C ATOM 1369 C ASN A 90 6.146 12.489 1.617 1.00 0.00 C ATOM 1370 O ASN A 90 6.332 11.412 2.184 1.00 0.00 O ATOM 1371 CB ASN A 90 7.939 14.229 1.477 1.00 0.00 C ATOM 1372 CG ASN A 90 8.949 13.706 2.479 1.00 0.00 C ATOM 1373 OD1 ASN A 90 8.895 14.038 3.663 1.00 0.00 O ATOM 1374 ND2 ASN A 90 9.879 12.884 2.008 1.00 0.00 N ATOM 0 H ASN A 90 6.943 14.551 -0.762 1.00 0.00 H new ATOM 0 HA ASN A 90 7.947 12.328 0.476 1.00 0.00 H new ATOM 0 HB2 ASN A 90 8.444 14.875 0.759 1.00 0.00 H new ATOM 0 HB3 ASN A 90 7.202 14.843 1.995 1.00 0.00 H new ATOM 0 HD21 ASN A 90 10.586 12.501 2.635 1.00 0.00 H new ATOM 0 HD22 ASN A 90 9.886 12.635 1.019 1.00 0.00 H new ATOM 1381 N LYS A 91 5.018 13.182 1.733 1.00 0.00 N ATOM 1382 CA LYS A 91 3.909 12.707 2.551 1.00 0.00 C ATOM 1383 C LYS A 91 3.234 11.501 1.904 1.00 0.00 C ATOM 1384 O LYS A 91 3.035 10.469 2.548 1.00 0.00 O ATOM 1385 CB LYS A 91 2.886 13.825 2.759 1.00 0.00 C ATOM 1386 CG LYS A 91 1.913 13.556 3.894 1.00 0.00 C ATOM 1387 CD LYS A 91 1.068 14.780 4.207 1.00 0.00 C ATOM 1388 CE LYS A 91 -0.207 14.803 3.379 1.00 0.00 C ATOM 1389 NZ LYS A 91 -1.330 14.111 4.070 1.00 0.00 N ATOM 0 H LYS A 91 4.848 14.075 1.270 1.00 0.00 H new ATOM 0 HA LYS A 91 4.308 12.403 3.519 1.00 0.00 H new ATOM 0 HB2 LYS A 91 3.415 14.757 2.958 1.00 0.00 H new ATOM 0 HB3 LYS A 91 2.324 13.968 1.836 1.00 0.00 H new ATOM 0 HG2 LYS A 91 1.263 12.723 3.627 1.00 0.00 H new ATOM 0 HG3 LYS A 91 2.465 13.257 4.785 1.00 0.00 H new ATOM 0 HD2 LYS A 91 0.815 14.787 5.267 1.00 0.00 H new ATOM 0 HD3 LYS A 91 1.647 15.683 4.011 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -0.488 15.836 3.174 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -0.024 14.326 2.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -2.230 14.374 3.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -1.197 13.082 4.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -1.349 14.394 5.071 1.00 0.00 H new ATOM 1403 N LEU A 92 2.886 11.636 0.630 1.00 0.00 N ATOM 1404 CA LEU A 92 2.235 10.557 -0.105 1.00 0.00 C ATOM 1405 C LEU A 92 2.976 9.238 0.096 1.00 0.00 C ATOM 1406 O LEU A 92 2.390 8.248 0.533 1.00 0.00 O ATOM 1407 CB LEU A 92 2.168 10.896 -1.595 1.00 0.00 C ATOM 1408 CG LEU A 92 1.104 11.915 -2.004 1.00 0.00 C ATOM 1409 CD1 LEU A 92 1.333 12.380 -3.434 1.00 0.00 C ATOM 1410 CD2 LEU A 92 -0.289 11.324 -1.850 1.00 0.00 C ATOM 0 H LEU A 92 3.044 12.483 0.083 1.00 0.00 H new ATOM 0 HA LEU A 92 1.222 10.446 0.281 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.142 11.273 -1.905 1.00 0.00 H new ATOM 0 HB3 LEU A 92 1.992 9.974 -2.149 1.00 0.00 H new ATOM 0 HG LEU A 92 1.184 12.779 -1.345 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.566 13.105 -3.708 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.316 12.844 -3.513 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.281 11.525 -4.108 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.033 12.064 -2.146 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -0.382 10.442 -2.484 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -0.452 11.042 -0.810 1.00 0.00 H new ATOM 1422 N GLN A 93 4.265 9.235 -0.225 1.00 0.00 N ATOM 1423 CA GLN A 93 5.085 8.038 -0.078 1.00 0.00 C ATOM 1424 C GLN A 93 4.943 7.449 1.321 1.00 0.00 C ATOM 1425 O GLN A 93 4.904 6.230 1.491 1.00 0.00 O ATOM 1426 CB GLN A 93 6.553 8.362 -0.361 1.00 0.00 C ATOM 1427 CG GLN A 93 6.939 8.214 -1.824 1.00 0.00 C ATOM 1428 CD GLN A 93 6.644 6.830 -2.367 1.00 0.00 C ATOM 1429 OE1 GLN A 93 5.864 6.672 -3.307 1.00 0.00 O ATOM 1430 NE2 GLN A 93 7.268 5.817 -1.778 1.00 0.00 N ATOM 0 H GLN A 93 4.764 10.047 -0.588 1.00 0.00 H new ATOM 0 HA GLN A 93 4.737 7.299 -0.800 1.00 0.00 H new ATOM 0 HB2 GLN A 93 6.759 9.384 -0.041 1.00 0.00 H new ATOM 0 HB3 GLN A 93 7.183 7.707 0.240 1.00 0.00 H new ATOM 0 HG2 GLN A 93 6.400 8.955 -2.415 1.00 0.00 H new ATOM 0 HG3 GLN A 93 8.002 8.427 -1.939 1.00 0.00 H new ATOM 0 HE21 GLN A 93 7.906 5.993 -1.002 1.00 0.00 H new ATOM 0 HE22 GLN A 93 7.109 4.863 -2.101 1.00 0.00 H new ATOM 1439 N ASP A 94 4.866 8.321 2.320 1.00 0.00 N ATOM 1440 CA ASP A 94 4.726 7.887 3.705 1.00 0.00 C ATOM 1441 C ASP A 94 3.445 7.081 3.896 1.00 0.00 C ATOM 1442 O ASP A 94 3.461 6.002 4.486 1.00 0.00 O ATOM 1443 CB ASP A 94 4.729 9.094 4.643 1.00 0.00 C ATOM 1444 CG ASP A 94 4.801 8.693 6.104 1.00 0.00 C ATOM 1445 OD1 ASP A 94 5.854 8.170 6.524 1.00 0.00 O ATOM 1446 OD2 ASP A 94 3.803 8.902 6.826 1.00 0.00 O ATOM 0 H ASP A 94 4.898 9.333 2.197 1.00 0.00 H new ATOM 0 HA ASP A 94 5.575 7.247 3.946 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.578 9.735 4.403 1.00 0.00 H new ATOM 0 HB3 ASP A 94 3.827 9.683 4.475 1.00 0.00 H new ATOM 1451 N MET A 95 2.336 7.616 3.394 1.00 0.00 N ATOM 1452 CA MET A 95 1.046 6.946 3.510 1.00 0.00 C ATOM 1453 C MET A 95 1.011 5.682 2.657 1.00 0.00 C ATOM 1454 O MET A 95 0.670 4.602 3.143 1.00 0.00 O ATOM 1455 CB MET A 95 -0.082 7.890 3.089 1.00 0.00 C ATOM 1456 CG MET A 95 -0.298 9.047 4.052 1.00 0.00 C ATOM 1457 SD MET A 95 -2.004 9.629 4.067 1.00 0.00 S ATOM 1458 CE MET A 95 -2.155 10.280 2.405 1.00 0.00 C ATOM 0 H MET A 95 2.305 8.510 2.904 1.00 0.00 H new ATOM 0 HA MET A 95 0.904 6.663 4.553 1.00 0.00 H new ATOM 0 HB2 MET A 95 0.139 8.289 2.099 1.00 0.00 H new ATOM 0 HB3 MET A 95 -1.008 7.321 3.004 1.00 0.00 H new ATOM 0 HG2 MET A 95 -0.016 8.735 5.058 1.00 0.00 H new ATOM 0 HG3 MET A 95 0.360 9.871 3.777 1.00 0.00 H new ATOM 0 HE1 MET A 95 -3.202 10.498 2.193 1.00 0.00 H new ATOM 0 HE2 MET A 95 -1.569 11.195 2.318 1.00 0.00 H new ATOM 0 HE3 MET A 95 -1.786 9.544 1.691 1.00 0.00 H new ATOM 1468 N LEU A 96 1.364 5.822 1.384 1.00 0.00 N ATOM 1469 CA LEU A 96 1.373 4.691 0.463 1.00 0.00 C ATOM 1470 C LEU A 96 2.027 3.471 1.106 1.00 0.00 C ATOM 1471 O LEU A 96 1.501 2.360 1.030 1.00 0.00 O ATOM 1472 CB LEU A 96 2.112 5.061 -0.824 1.00 0.00 C ATOM 1473 CG LEU A 96 1.969 4.078 -1.986 1.00 0.00 C ATOM 1474 CD1 LEU A 96 0.513 3.963 -2.412 1.00 0.00 C ATOM 1475 CD2 LEU A 96 2.837 4.510 -3.160 1.00 0.00 C ATOM 0 H LEU A 96 1.648 6.708 0.966 1.00 0.00 H new ATOM 0 HA LEU A 96 0.340 4.442 0.222 1.00 0.00 H new ATOM 0 HB2 LEU A 96 1.758 6.037 -1.155 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.172 5.168 -0.593 1.00 0.00 H new ATOM 0 HG LEU A 96 2.307 3.097 -1.651 1.00 0.00 H new ATOM 0 HD11 LEU A 96 0.431 3.259 -3.240 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -0.085 3.607 -1.573 1.00 0.00 H new ATOM 0 HD13 LEU A 96 0.148 4.940 -2.729 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.723 3.799 -3.978 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.529 5.501 -3.495 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.881 4.540 -2.849 1.00 0.00 H new ATOM 1487 N ASP A 97 3.174 3.686 1.739 1.00 0.00 N ATOM 1488 CA ASP A 97 3.898 2.605 2.398 1.00 0.00 C ATOM 1489 C ASP A 97 2.931 1.602 3.017 1.00 0.00 C ATOM 1490 O ASP A 97 3.045 0.397 2.796 1.00 0.00 O ATOM 1491 CB ASP A 97 4.828 3.167 3.474 1.00 0.00 C ATOM 1492 CG ASP A 97 5.727 2.105 4.075 1.00 0.00 C ATOM 1493 OD1 ASP A 97 6.344 1.343 3.301 1.00 0.00 O ATOM 1494 OD2 ASP A 97 5.814 2.035 5.319 1.00 0.00 O ATOM 0 H ASP A 97 3.623 4.599 1.810 1.00 0.00 H new ATOM 0 HA ASP A 97 4.495 2.090 1.646 1.00 0.00 H new ATOM 0 HB2 ASP A 97 5.442 3.957 3.042 1.00 0.00 H new ATOM 0 HB3 ASP A 97 4.231 3.623 4.264 1.00 0.00 H new ATOM 1499 N GLY A 98 1.978 2.107 3.795 1.00 0.00 N ATOM 1500 CA GLY A 98 1.006 1.241 4.435 1.00 0.00 C ATOM 1501 C GLY A 98 0.379 0.258 3.467 1.00 0.00 C ATOM 1502 O GLY A 98 0.325 -0.942 3.738 1.00 0.00 O ATOM 0 H GLY A 98 1.862 3.101 3.993 1.00 0.00 H new ATOM 0 HA2 GLY A 98 1.490 0.692 5.243 1.00 0.00 H new ATOM 0 HA3 GLY A 98 0.223 1.850 4.887 1.00 0.00 H new ATOM 1506 N PHE A 99 -0.097 0.766 2.335 1.00 0.00 N ATOM 1507 CA PHE A 99 -0.726 -0.076 1.324 1.00 0.00 C ATOM 1508 C PHE A 99 0.242 -1.146 0.829 1.00 0.00 C ATOM 1509 O PHE A 99 -0.098 -2.329 0.775 1.00 0.00 O ATOM 1510 CB PHE A 99 -1.208 0.776 0.148 1.00 0.00 C ATOM 1511 CG PHE A 99 -1.494 -0.022 -1.092 1.00 0.00 C ATOM 1512 CD1 PHE A 99 -2.655 -0.771 -1.197 1.00 0.00 C ATOM 1513 CD2 PHE A 99 -0.602 -0.023 -2.152 1.00 0.00 C ATOM 1514 CE1 PHE A 99 -2.922 -1.506 -2.337 1.00 0.00 C ATOM 1515 CE2 PHE A 99 -0.864 -0.755 -3.295 1.00 0.00 C ATOM 1516 CZ PHE A 99 -2.024 -1.498 -3.387 1.00 0.00 C ATOM 0 H PHE A 99 -0.059 1.757 2.095 1.00 0.00 H new ATOM 0 HA PHE A 99 -1.584 -0.570 1.781 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -2.111 1.311 0.443 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.452 1.528 -0.080 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -3.360 -0.781 -0.379 1.00 0.00 H new ATOM 0 HD2 PHE A 99 0.308 0.554 -2.085 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -3.831 -2.085 -2.407 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -0.162 -0.746 -4.115 1.00 0.00 H new ATOM 0 HZ PHE A 99 -2.229 -2.072 -4.278 1.00 0.00 H new ATOM 1526 N ILE A 100 1.448 -0.723 0.468 1.00 0.00 N ATOM 1527 CA ILE A 100 2.466 -1.644 -0.022 1.00 0.00 C ATOM 1528 C ILE A 100 2.981 -2.541 1.098 1.00 0.00 C ATOM 1529 O ILE A 100 3.651 -3.544 0.848 1.00 0.00 O ATOM 1530 CB ILE A 100 3.654 -0.890 -0.648 1.00 0.00 C ATOM 1531 CG1 ILE A 100 3.152 0.187 -1.612 1.00 0.00 C ATOM 1532 CG2 ILE A 100 4.580 -1.861 -1.364 1.00 0.00 C ATOM 1533 CD1 ILE A 100 4.229 1.153 -2.053 1.00 0.00 C ATOM 0 H ILE A 100 1.745 0.252 0.506 1.00 0.00 H new ATOM 0 HA ILE A 100 1.992 -2.258 -0.788 1.00 0.00 H new ATOM 0 HB ILE A 100 4.217 -0.403 0.149 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.725 -0.295 -2.492 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.348 0.746 -1.133 1.00 0.00 H new ATOM 0 HG21 ILE A 100 5.415 -1.313 -1.801 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.960 -2.593 -0.652 1.00 0.00 H new ATOM 0 HG23 ILE A 100 4.030 -2.374 -2.153 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.801 1.888 -2.735 1.00 0.00 H new ATOM 0 HD12 ILE A 100 4.640 1.662 -1.181 1.00 0.00 H new ATOM 0 HD13 ILE A 100 5.023 0.606 -2.561 1.00 0.00 H new ATOM 1545 N LYS A 101 2.662 -2.176 2.335 1.00 0.00 N ATOM 1546 CA LYS A 101 3.089 -2.948 3.495 1.00 0.00 C ATOM 1547 C LYS A 101 2.309 -4.255 3.596 1.00 0.00 C ATOM 1548 O LYS A 101 2.756 -5.210 4.232 1.00 0.00 O ATOM 1549 CB LYS A 101 2.902 -2.131 4.775 1.00 0.00 C ATOM 1550 CG LYS A 101 3.768 -2.602 5.930 1.00 0.00 C ATOM 1551 CD LYS A 101 5.190 -2.080 5.810 1.00 0.00 C ATOM 1552 CE LYS A 101 5.326 -0.690 6.412 1.00 0.00 C ATOM 1553 NZ LYS A 101 5.098 -0.698 7.884 1.00 0.00 N ATOM 0 H LYS A 101 2.108 -1.349 2.560 1.00 0.00 H new ATOM 0 HA LYS A 101 4.146 -3.184 3.373 1.00 0.00 H new ATOM 0 HB2 LYS A 101 3.129 -1.086 4.565 1.00 0.00 H new ATOM 0 HB3 LYS A 101 1.855 -2.176 5.075 1.00 0.00 H new ATOM 0 HG2 LYS A 101 3.334 -2.266 6.872 1.00 0.00 H new ATOM 0 HG3 LYS A 101 3.780 -3.692 5.956 1.00 0.00 H new ATOM 0 HD2 LYS A 101 5.873 -2.764 6.313 1.00 0.00 H new ATOM 0 HD3 LYS A 101 5.481 -2.053 4.760 1.00 0.00 H new ATOM 0 HE2 LYS A 101 6.321 -0.299 6.201 1.00 0.00 H new ATOM 0 HE3 LYS A 101 4.612 -0.017 5.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 5.589 0.111 8.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 4.079 -0.628 8.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 5.467 -1.583 8.288 1.00 0.00 H new ATOM 1567 N LYS A 102 1.141 -4.292 2.963 1.00 0.00 N ATOM 1568 CA LYS A 102 0.299 -5.483 2.978 1.00 0.00 C ATOM 1569 C LYS A 102 -0.181 -5.827 1.572 1.00 0.00 C ATOM 1570 O LYS A 102 0.183 -6.864 1.017 1.00 0.00 O ATOM 1571 CB LYS A 102 -0.902 -5.271 3.902 1.00 0.00 C ATOM 1572 CG LYS A 102 -1.507 -3.881 3.804 1.00 0.00 C ATOM 1573 CD LYS A 102 -2.107 -3.439 5.128 1.00 0.00 C ATOM 1574 CE LYS A 102 -1.064 -2.786 6.022 1.00 0.00 C ATOM 1575 NZ LYS A 102 -1.689 -2.009 7.128 1.00 0.00 N ATOM 0 H LYS A 102 0.756 -3.510 2.433 1.00 0.00 H new ATOM 0 HA LYS A 102 0.895 -6.315 3.353 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -1.668 -6.009 3.664 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -0.594 -5.452 4.932 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -0.740 -3.170 3.496 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -2.278 -3.872 3.033 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -2.921 -2.737 4.944 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -2.538 -4.300 5.639 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -0.413 -3.553 6.440 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -0.436 -2.126 5.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -0.945 -1.580 7.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -2.291 -1.260 6.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -2.268 -2.644 7.714 1.00 0.00 H new ATOM 1589 N PHE A 103 -1.001 -4.950 1.000 1.00 0.00 N ATOM 1590 CA PHE A 103 -1.531 -5.162 -0.342 1.00 0.00 C ATOM 1591 C PHE A 103 -0.442 -5.670 -1.282 1.00 0.00 C ATOM 1592 O PHE A 103 -0.725 -6.364 -2.259 1.00 0.00 O ATOM 1593 CB PHE A 103 -2.127 -3.863 -0.888 1.00 0.00 C ATOM 1594 CG PHE A 103 -3.334 -3.391 -0.128 1.00 0.00 C ATOM 1595 CD1 PHE A 103 -3.192 -2.707 1.068 1.00 0.00 C ATOM 1596 CD2 PHE A 103 -4.610 -3.632 -0.611 1.00 0.00 C ATOM 1597 CE1 PHE A 103 -4.301 -2.273 1.769 1.00 0.00 C ATOM 1598 CE2 PHE A 103 -5.723 -3.200 0.086 1.00 0.00 C ATOM 1599 CZ PHE A 103 -5.568 -2.518 1.277 1.00 0.00 C ATOM 0 H PHE A 103 -1.312 -4.087 1.445 1.00 0.00 H new ATOM 0 HA PHE A 103 -2.315 -5.916 -0.282 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -1.365 -3.084 -0.863 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -2.400 -4.009 -1.933 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -2.204 -2.511 1.457 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -4.737 -4.163 -1.543 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -4.177 -1.742 2.701 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -6.712 -3.396 -0.300 1.00 0.00 H new ATOM 0 HZ PHE A 103 -6.436 -2.177 1.822 1.00 0.00 H new ATOM 1609 N VAL A 104 0.804 -5.319 -0.981 1.00 0.00 N ATOM 1610 CA VAL A 104 1.936 -5.739 -1.798 1.00 0.00 C ATOM 1611 C VAL A 104 2.847 -6.688 -1.029 1.00 0.00 C ATOM 1612 O VAL A 104 2.898 -7.886 -1.314 1.00 0.00 O ATOM 1613 CB VAL A 104 2.760 -4.530 -2.279 1.00 0.00 C ATOM 1614 CG1 VAL A 104 3.991 -4.993 -3.043 1.00 0.00 C ATOM 1615 CG2 VAL A 104 1.905 -3.609 -3.136 1.00 0.00 C ATOM 0 H VAL A 104 1.055 -4.744 -0.177 1.00 0.00 H new ATOM 0 HA VAL A 104 1.526 -6.257 -2.665 1.00 0.00 H new ATOM 0 HB VAL A 104 3.094 -3.969 -1.406 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.561 -4.125 -3.375 1.00 0.00 H new ATOM 0 HG12 VAL A 104 4.613 -5.608 -2.393 1.00 0.00 H new ATOM 0 HG13 VAL A 104 3.683 -5.578 -3.910 1.00 0.00 H new ATOM 0 HG21 VAL A 104 2.504 -2.760 -3.467 1.00 0.00 H new ATOM 0 HG22 VAL A 104 1.539 -4.156 -4.005 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.058 -3.250 -2.551 1.00 0.00 H new ATOM 1625 N LEU A 105 3.565 -6.147 -0.051 1.00 0.00 N ATOM 1626 CA LEU A 105 4.475 -6.947 0.762 1.00 0.00 C ATOM 1627 C LEU A 105 3.715 -8.016 1.539 1.00 0.00 C ATOM 1628 O LEU A 105 2.510 -7.897 1.765 1.00 0.00 O ATOM 1629 CB LEU A 105 5.247 -6.049 1.731 1.00 0.00 C ATOM 1630 CG LEU A 105 6.061 -4.921 1.096 1.00 0.00 C ATOM 1631 CD1 LEU A 105 6.261 -3.784 2.086 1.00 0.00 C ATOM 1632 CD2 LEU A 105 7.403 -5.444 0.604 1.00 0.00 C ATOM 0 H LEU A 105 3.535 -5.158 0.198 1.00 0.00 H new ATOM 0 HA LEU A 105 5.180 -7.442 0.094 1.00 0.00 H new ATOM 0 HB2 LEU A 105 4.537 -5.608 2.431 1.00 0.00 H new ATOM 0 HB3 LEU A 105 5.923 -6.674 2.314 1.00 0.00 H new ATOM 0 HG LEU A 105 5.507 -4.536 0.240 1.00 0.00 H new ATOM 0 HD11 LEU A 105 6.842 -2.991 1.616 1.00 0.00 H new ATOM 0 HD12 LEU A 105 5.291 -3.391 2.390 1.00 0.00 H new ATOM 0 HD13 LEU A 105 6.794 -4.154 2.962 1.00 0.00 H new ATOM 0 HD21 LEU A 105 7.969 -4.628 0.155 1.00 0.00 H new ATOM 0 HD22 LEU A 105 7.963 -5.855 1.444 1.00 0.00 H new ATOM 0 HD23 LEU A 105 7.239 -6.224 -0.140 1.00 0.00 H new ATOM 1644 N CYS A 106 4.426 -9.061 1.949 1.00 0.00 N ATOM 1645 CA CYS A 106 3.820 -10.152 2.702 1.00 0.00 C ATOM 1646 C CYS A 106 4.031 -9.960 4.201 1.00 0.00 C ATOM 1647 O CYS A 106 5.129 -9.652 4.665 1.00 0.00 O ATOM 1648 CB CYS A 106 4.409 -11.494 2.261 1.00 0.00 C ATOM 1649 SG CYS A 106 3.406 -12.938 2.736 1.00 0.00 S ATOM 0 H CYS A 106 5.424 -9.175 1.772 1.00 0.00 H new ATOM 0 HA CYS A 106 2.749 -10.149 2.499 1.00 0.00 H new ATOM 0 HB2 CYS A 106 4.528 -11.488 1.177 1.00 0.00 H new ATOM 0 HB3 CYS A 106 5.405 -11.600 2.690 1.00 0.00 H new ATOM 0 HG CYS A 106 3.273 -12.968 4.029 1.00 0.00 H new ATOM 1654 N PRO A 107 2.954 -10.148 4.979 1.00 0.00 N ATOM 1655 CA PRO A 107 2.995 -10.002 6.437 1.00 0.00 C ATOM 1656 C PRO A 107 3.795 -11.113 7.108 1.00 0.00 C ATOM 1657 O PRO A 107 3.842 -11.202 8.335 1.00 0.00 O ATOM 1658 CB PRO A 107 1.522 -10.084 6.843 1.00 0.00 C ATOM 1659 CG PRO A 107 0.871 -10.866 5.755 1.00 0.00 C ATOM 1660 CD PRO A 107 1.613 -10.518 4.494 1.00 0.00 C ATOM 0 HA PRO A 107 3.484 -9.076 6.741 1.00 0.00 H new ATOM 0 HB2 PRO A 107 1.405 -10.576 7.809 1.00 0.00 H new ATOM 0 HB3 PRO A 107 1.081 -9.091 6.935 1.00 0.00 H new ATOM 0 HG2 PRO A 107 0.925 -11.936 5.957 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -0.185 -10.611 5.669 1.00 0.00 H new ATOM 0 HD2 PRO A 107 1.653 -11.362 3.805 1.00 0.00 H new ATOM 0 HD3 PRO A 107 1.137 -9.695 3.962 1.00 0.00 H new ATOM 1668 N GLU A 108 4.423 -11.958 6.296 1.00 0.00 N ATOM 1669 CA GLU A 108 5.221 -13.063 6.814 1.00 0.00 C ATOM 1670 C GLU A 108 6.644 -13.010 6.267 1.00 0.00 C ATOM 1671 O GLU A 108 7.614 -13.142 7.014 1.00 0.00 O ATOM 1672 CB GLU A 108 4.574 -14.402 6.451 1.00 0.00 C ATOM 1673 CG GLU A 108 3.436 -14.798 7.377 1.00 0.00 C ATOM 1674 CD GLU A 108 3.902 -15.057 8.797 1.00 0.00 C ATOM 1675 OE1 GLU A 108 4.433 -16.158 9.055 1.00 0.00 O ATOM 1676 OE2 GLU A 108 3.736 -14.160 9.649 1.00 0.00 O ATOM 0 H GLU A 108 4.395 -11.898 5.278 1.00 0.00 H new ATOM 0 HA GLU A 108 5.263 -12.969 7.899 1.00 0.00 H new ATOM 0 HB2 GLU A 108 4.198 -14.349 5.429 1.00 0.00 H new ATOM 0 HB3 GLU A 108 5.336 -15.181 6.471 1.00 0.00 H new ATOM 0 HG2 GLU A 108 2.686 -14.007 7.383 1.00 0.00 H new ATOM 0 HG3 GLU A 108 2.951 -15.694 6.989 1.00 0.00 H new ATOM 1683 N CYS A 109 6.762 -12.816 4.957 1.00 0.00 N ATOM 1684 CA CYS A 109 8.066 -12.745 4.308 1.00 0.00 C ATOM 1685 C CYS A 109 8.241 -11.414 3.583 1.00 0.00 C ATOM 1686 O CYS A 109 9.159 -11.250 2.780 1.00 0.00 O ATOM 1687 CB CYS A 109 8.230 -13.902 3.321 1.00 0.00 C ATOM 1688 SG CYS A 109 7.102 -13.826 1.892 1.00 0.00 S ATOM 0 H CYS A 109 5.970 -12.705 4.324 1.00 0.00 H new ATOM 0 HA CYS A 109 8.833 -12.822 5.079 1.00 0.00 H new ATOM 0 HB2 CYS A 109 9.258 -13.913 2.959 1.00 0.00 H new ATOM 0 HB3 CYS A 109 8.068 -14.842 3.849 1.00 0.00 H new ATOM 0 HG CYS A 109 5.893 -13.587 2.306 1.00 0.00 H new ATOM 1693 N GLU A 110 7.355 -10.467 3.874 1.00 0.00 N ATOM 1694 CA GLU A 110 7.412 -9.151 3.249 1.00 0.00 C ATOM 1695 C GLU A 110 7.863 -9.258 1.795 1.00 0.00 C ATOM 1696 O GLU A 110 8.627 -8.425 1.309 1.00 0.00 O ATOM 1697 CB GLU A 110 8.362 -8.235 4.023 1.00 0.00 C ATOM 1698 CG GLU A 110 7.880 -7.903 5.425 1.00 0.00 C ATOM 1699 CD GLU A 110 6.757 -6.884 5.430 1.00 0.00 C ATOM 1700 OE1 GLU A 110 7.023 -5.705 5.115 1.00 0.00 O ATOM 1701 OE2 GLU A 110 5.611 -7.266 5.748 1.00 0.00 O ATOM 0 H GLU A 110 6.590 -10.586 4.538 1.00 0.00 H new ATOM 0 HA GLU A 110 6.409 -8.724 3.270 1.00 0.00 H new ATOM 0 HB2 GLU A 110 9.340 -8.711 4.088 1.00 0.00 H new ATOM 0 HB3 GLU A 110 8.495 -7.308 3.465 1.00 0.00 H new ATOM 0 HG2 GLU A 110 7.539 -8.816 5.914 1.00 0.00 H new ATOM 0 HG3 GLU A 110 8.715 -7.520 6.011 1.00 0.00 H new ATOM 1708 N ASN A 111 7.384 -10.289 1.108 1.00 0.00 N ATOM 1709 CA ASN A 111 7.738 -10.507 -0.290 1.00 0.00 C ATOM 1710 C ASN A 111 6.887 -9.635 -1.209 1.00 0.00 C ATOM 1711 O ASN A 111 5.657 -9.685 -1.190 1.00 0.00 O ATOM 1712 CB ASN A 111 7.560 -11.981 -0.660 1.00 0.00 C ATOM 1713 CG ASN A 111 7.692 -12.223 -2.151 1.00 0.00 C ATOM 1714 OD1 ASN A 111 6.705 -12.486 -2.838 1.00 0.00 O ATOM 1715 ND2 ASN A 111 8.916 -12.135 -2.659 1.00 0.00 N ATOM 0 H ASN A 111 6.750 -10.987 1.496 1.00 0.00 H new ATOM 0 HA ASN A 111 8.784 -10.230 -0.421 1.00 0.00 H new ATOM 0 HB2 ASN A 111 8.303 -12.578 -0.131 1.00 0.00 H new ATOM 0 HB3 ASN A 111 6.580 -12.321 -0.325 1.00 0.00 H new ATOM 0 HD21 ASN A 111 9.067 -12.288 -3.656 1.00 0.00 H new ATOM 0 HD22 ASN A 111 9.705 -11.915 -2.052 1.00 0.00 H new ATOM 1722 N PRO A 112 7.556 -8.815 -2.034 1.00 0.00 N ATOM 1723 CA PRO A 112 6.882 -7.918 -2.976 1.00 0.00 C ATOM 1724 C PRO A 112 6.208 -8.674 -4.116 1.00 0.00 C ATOM 1725 O PRO A 112 5.622 -8.068 -5.013 1.00 0.00 O ATOM 1726 CB PRO A 112 8.021 -7.046 -3.512 1.00 0.00 C ATOM 1727 CG PRO A 112 9.245 -7.880 -3.348 1.00 0.00 C ATOM 1728 CD PRO A 112 9.022 -8.703 -2.110 1.00 0.00 C ATOM 0 HA PRO A 112 6.082 -7.352 -2.499 1.00 0.00 H new ATOM 0 HB2 PRO A 112 7.859 -6.781 -4.557 1.00 0.00 H new ATOM 0 HB3 PRO A 112 8.101 -6.112 -2.955 1.00 0.00 H new ATOM 0 HG2 PRO A 112 9.402 -8.518 -4.218 1.00 0.00 H new ATOM 0 HG3 PRO A 112 10.132 -7.255 -3.247 1.00 0.00 H new ATOM 0 HD2 PRO A 112 9.496 -9.681 -2.187 1.00 0.00 H new ATOM 0 HD3 PRO A 112 9.434 -8.218 -1.225 1.00 0.00 H new ATOM 1736 N GLU A 113 6.295 -10.000 -4.073 1.00 0.00 N ATOM 1737 CA GLU A 113 5.692 -10.837 -5.104 1.00 0.00 C ATOM 1738 C GLU A 113 4.582 -11.705 -4.519 1.00 0.00 C ATOM 1739 O GLU A 113 4.788 -12.883 -4.224 1.00 0.00 O ATOM 1740 CB GLU A 113 6.755 -11.722 -5.758 1.00 0.00 C ATOM 1741 CG GLU A 113 7.985 -10.958 -6.219 1.00 0.00 C ATOM 1742 CD GLU A 113 8.696 -11.637 -7.373 1.00 0.00 C ATOM 1743 OE1 GLU A 113 8.204 -11.535 -8.516 1.00 0.00 O ATOM 1744 OE2 GLU A 113 9.745 -12.272 -7.133 1.00 0.00 O ATOM 0 H GLU A 113 6.776 -10.517 -3.337 1.00 0.00 H new ATOM 0 HA GLU A 113 5.258 -10.183 -5.860 1.00 0.00 H new ATOM 0 HB2 GLU A 113 7.061 -12.492 -5.049 1.00 0.00 H new ATOM 0 HB3 GLU A 113 6.314 -12.233 -6.614 1.00 0.00 H new ATOM 0 HG2 GLU A 113 7.692 -9.952 -6.519 1.00 0.00 H new ATOM 0 HG3 GLU A 113 8.677 -10.852 -5.383 1.00 0.00 H new ATOM 1751 N THR A 114 3.402 -11.115 -4.353 1.00 0.00 N ATOM 1752 CA THR A 114 2.259 -11.832 -3.802 1.00 0.00 C ATOM 1753 C THR A 114 1.062 -11.764 -4.744 1.00 0.00 C ATOM 1754 O THR A 114 1.105 -11.084 -5.769 1.00 0.00 O ATOM 1755 CB THR A 114 1.851 -11.267 -2.429 1.00 0.00 C ATOM 1756 OG1 THR A 114 1.364 -9.928 -2.575 1.00 0.00 O ATOM 1757 CG2 THR A 114 3.028 -11.282 -1.465 1.00 0.00 C ATOM 0 H THR A 114 3.213 -10.142 -4.593 1.00 0.00 H new ATOM 0 HA THR A 114 2.565 -12.871 -3.682 1.00 0.00 H new ATOM 0 HB THR A 114 1.061 -11.898 -2.022 1.00 0.00 H new ATOM 0 HG1 THR A 114 1.961 -9.310 -2.105 1.00 0.00 H new ATOM 0 HG21 THR A 114 2.715 -10.878 -0.502 1.00 0.00 H new ATOM 0 HG22 THR A 114 3.377 -12.306 -1.333 1.00 0.00 H new ATOM 0 HG23 THR A 114 3.837 -10.672 -1.868 1.00 0.00 H new ATOM 1765 N ASP A 115 -0.005 -12.471 -4.388 1.00 0.00 N ATOM 1766 CA ASP A 115 -1.215 -12.490 -5.201 1.00 0.00 C ATOM 1767 C ASP A 115 -2.435 -12.108 -4.368 1.00 0.00 C ATOM 1768 O ASP A 115 -2.459 -12.312 -3.154 1.00 0.00 O ATOM 1769 CB ASP A 115 -1.418 -13.873 -5.820 1.00 0.00 C ATOM 1770 CG ASP A 115 -2.163 -13.814 -7.140 1.00 0.00 C ATOM 1771 OD1 ASP A 115 -3.147 -13.050 -7.232 1.00 0.00 O ATOM 1772 OD2 ASP A 115 -1.761 -14.530 -8.080 1.00 0.00 O ATOM 0 H ASP A 115 -0.056 -13.038 -3.542 1.00 0.00 H new ATOM 0 HA ASP A 115 -1.098 -11.757 -5.999 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -0.447 -14.344 -5.975 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -1.970 -14.502 -5.122 1.00 0.00 H new ATOM 1777 N LEU A 116 -3.445 -11.551 -5.028 1.00 0.00 N ATOM 1778 CA LEU A 116 -4.668 -11.139 -4.349 1.00 0.00 C ATOM 1779 C LEU A 116 -5.881 -11.865 -4.923 1.00 0.00 C ATOM 1780 O LEU A 116 -5.969 -12.089 -6.130 1.00 0.00 O ATOM 1781 CB LEU A 116 -4.859 -9.627 -4.472 1.00 0.00 C ATOM 1782 CG LEU A 116 -3.732 -8.760 -3.910 1.00 0.00 C ATOM 1783 CD1 LEU A 116 -3.874 -7.323 -4.387 1.00 0.00 C ATOM 1784 CD2 LEU A 116 -3.721 -8.820 -2.389 1.00 0.00 C ATOM 0 H LEU A 116 -3.441 -11.375 -6.033 1.00 0.00 H new ATOM 0 HA LEU A 116 -4.575 -11.402 -3.295 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -4.988 -9.382 -5.526 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.786 -9.356 -3.966 1.00 0.00 H new ATOM 0 HG LEU A 116 -2.783 -9.150 -4.277 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -3.063 -6.722 -3.977 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -3.831 -7.295 -5.476 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -4.830 -6.921 -4.051 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -2.913 -8.197 -2.006 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -4.673 -8.456 -2.004 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -3.569 -9.850 -2.067 1.00 0.00 H new ATOM 1796 N HIS A 117 -6.815 -12.228 -4.050 1.00 0.00 N ATOM 1797 CA HIS A 117 -8.025 -12.925 -4.470 1.00 0.00 C ATOM 1798 C HIS A 117 -9.272 -12.173 -4.016 1.00 0.00 C ATOM 1799 O HIS A 117 -9.373 -11.758 -2.861 1.00 0.00 O ATOM 1800 CB HIS A 117 -8.040 -14.348 -3.909 1.00 0.00 C ATOM 1801 CG HIS A 117 -6.981 -15.232 -4.491 1.00 0.00 C ATOM 1802 ND1 HIS A 117 -6.849 -15.459 -5.844 1.00 0.00 N ATOM 1803 CD2 HIS A 117 -5.998 -15.947 -3.894 1.00 0.00 C ATOM 1804 CE1 HIS A 117 -5.833 -16.276 -6.055 1.00 0.00 C ATOM 1805 NE2 HIS A 117 -5.299 -16.587 -4.887 1.00 0.00 N ATOM 0 H HIS A 117 -6.757 -12.051 -3.047 1.00 0.00 H new ATOM 0 HA HIS A 117 -8.028 -12.972 -5.559 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -7.912 -14.305 -2.827 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -9.017 -14.793 -4.096 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -5.801 -16.003 -2.834 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -5.496 -16.630 -7.018 1.00 0.00 H new ATOM 0 HE2 HIS A 117 -4.498 -17.202 -4.746 1.00 0.00 H new ATOM 1813 N VAL A 118 -10.220 -12.000 -4.932 1.00 0.00 N ATOM 1814 CA VAL A 118 -11.460 -11.298 -4.625 1.00 0.00 C ATOM 1815 C VAL A 118 -12.639 -12.264 -4.571 1.00 0.00 C ATOM 1816 O VAL A 118 -12.687 -13.243 -5.314 1.00 0.00 O ATOM 1817 CB VAL A 118 -11.756 -10.202 -5.665 1.00 0.00 C ATOM 1818 CG1 VAL A 118 -12.229 -10.819 -6.973 1.00 0.00 C ATOM 1819 CG2 VAL A 118 -12.786 -9.221 -5.126 1.00 0.00 C ATOM 0 H VAL A 118 -10.153 -12.337 -5.893 1.00 0.00 H new ATOM 0 HA VAL A 118 -11.328 -10.835 -3.647 1.00 0.00 H new ATOM 0 HB VAL A 118 -10.834 -9.655 -5.862 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -12.433 -10.029 -7.695 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -11.455 -11.478 -7.365 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -13.139 -11.393 -6.797 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -12.983 -8.453 -5.874 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -13.710 -9.752 -4.899 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -12.403 -8.754 -4.219 1.00 0.00 H new ATOM 1829 N ASN A 119 -13.590 -11.979 -3.687 1.00 0.00 N ATOM 1830 CA ASN A 119 -14.770 -12.823 -3.535 1.00 0.00 C ATOM 1831 C ASN A 119 -16.047 -11.998 -3.660 1.00 0.00 C ATOM 1832 O ASN A 119 -16.354 -11.152 -2.820 1.00 0.00 O ATOM 1833 CB ASN A 119 -14.741 -13.538 -2.183 1.00 0.00 C ATOM 1834 CG ASN A 119 -13.697 -14.637 -2.133 1.00 0.00 C ATOM 1835 OD1 ASN A 119 -13.044 -14.935 -3.133 1.00 0.00 O ATOM 1836 ND2 ASN A 119 -13.534 -15.245 -0.963 1.00 0.00 N ATOM 0 H ASN A 119 -13.567 -11.171 -3.065 1.00 0.00 H new ATOM 0 HA ASN A 119 -14.759 -13.567 -4.331 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -14.539 -12.812 -1.395 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -15.723 -13.964 -1.979 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -12.845 -15.991 -0.868 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -14.097 -14.965 -0.160 1.00 0.00 H new ATOM 1843 N PRO A 120 -16.812 -12.250 -4.733 1.00 0.00 N ATOM 1844 CA PRO A 120 -18.069 -11.542 -4.992 1.00 0.00 C ATOM 1845 C PRO A 120 -19.164 -11.923 -4.001 1.00 0.00 C ATOM 1846 O PRO A 120 -19.946 -11.076 -3.568 1.00 0.00 O ATOM 1847 CB PRO A 120 -18.446 -11.995 -6.405 1.00 0.00 C ATOM 1848 CG PRO A 120 -17.784 -13.320 -6.567 1.00 0.00 C ATOM 1849 CD PRO A 120 -16.508 -13.245 -5.775 1.00 0.00 C ATOM 0 HA PRO A 120 -17.957 -10.462 -4.891 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -19.527 -12.076 -6.520 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -18.098 -11.284 -7.155 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -18.424 -14.123 -6.201 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -17.580 -13.528 -7.617 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -16.245 -14.211 -5.344 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -15.668 -12.933 -6.395 1.00 0.00 H new ATOM 1857 N LYS A 121 -19.214 -13.202 -3.645 1.00 0.00 N ATOM 1858 CA LYS A 121 -20.211 -13.695 -2.703 1.00 0.00 C ATOM 1859 C LYS A 121 -19.804 -13.386 -1.266 1.00 0.00 C ATOM 1860 O LYS A 121 -20.532 -12.716 -0.533 1.00 0.00 O ATOM 1861 CB LYS A 121 -20.404 -15.204 -2.876 1.00 0.00 C ATOM 1862 CG LYS A 121 -21.332 -15.821 -1.844 1.00 0.00 C ATOM 1863 CD LYS A 121 -22.787 -15.505 -2.143 1.00 0.00 C ATOM 1864 CE LYS A 121 -23.718 -16.556 -1.557 1.00 0.00 C ATOM 1865 NZ LYS A 121 -25.141 -16.296 -1.912 1.00 0.00 N ATOM 0 H LYS A 121 -18.575 -13.916 -3.995 1.00 0.00 H new ATOM 0 HA LYS A 121 -21.153 -13.187 -2.912 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -20.801 -15.399 -3.872 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -19.433 -15.695 -2.818 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -21.190 -16.902 -1.825 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -21.074 -15.448 -0.853 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -23.039 -14.526 -1.735 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -22.934 -15.448 -3.222 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -23.427 -17.542 -1.920 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -23.611 -16.572 -0.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -25.743 -17.034 -1.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -25.426 -15.366 -1.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -25.248 -16.306 -2.946 1.00 0.00 H new ATOM 1879 N LYS A 122 -18.634 -13.876 -0.869 1.00 0.00 N ATOM 1880 CA LYS A 122 -18.127 -13.650 0.479 1.00 0.00 C ATOM 1881 C LYS A 122 -17.862 -12.167 0.719 1.00 0.00 C ATOM 1882 O LYS A 122 -17.770 -11.721 1.862 1.00 0.00 O ATOM 1883 CB LYS A 122 -16.843 -14.451 0.704 1.00 0.00 C ATOM 1884 CG LYS A 122 -16.672 -14.937 2.133 1.00 0.00 C ATOM 1885 CD LYS A 122 -17.262 -16.324 2.325 1.00 0.00 C ATOM 1886 CE LYS A 122 -16.938 -16.882 3.702 1.00 0.00 C ATOM 1887 NZ LYS A 122 -17.761 -16.246 4.767 1.00 0.00 N ATOM 0 H LYS A 122 -18.019 -14.433 -1.463 1.00 0.00 H new ATOM 0 HA LYS A 122 -18.886 -13.985 1.186 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -16.839 -15.311 0.034 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -15.987 -13.832 0.435 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -15.612 -14.953 2.388 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -17.154 -14.238 2.816 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -18.343 -16.282 2.194 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -16.874 -16.995 1.559 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -17.108 -17.959 3.706 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -15.881 -16.725 3.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -17.510 -16.654 5.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -17.580 -15.222 4.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -18.769 -16.417 4.576 1.00 0.00 H new ATOM 1901 N GLN A 123 -17.741 -11.409 -0.366 1.00 0.00 N ATOM 1902 CA GLN A 123 -17.487 -9.976 -0.273 1.00 0.00 C ATOM 1903 C GLN A 123 -16.262 -9.696 0.591 1.00 0.00 C ATOM 1904 O GLN A 123 -16.199 -8.683 1.290 1.00 0.00 O ATOM 1905 CB GLN A 123 -18.708 -9.257 0.304 1.00 0.00 C ATOM 1906 CG GLN A 123 -19.931 -9.317 -0.596 1.00 0.00 C ATOM 1907 CD GLN A 123 -19.887 -8.289 -1.710 1.00 0.00 C ATOM 1908 OE1 GLN A 123 -20.346 -7.159 -1.546 1.00 0.00 O ATOM 1909 NE2 GLN A 123 -19.332 -8.677 -2.852 1.00 0.00 N ATOM 0 H GLN A 123 -17.815 -11.763 -1.320 1.00 0.00 H new ATOM 0 HA GLN A 123 -17.294 -9.600 -1.278 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -18.956 -9.698 1.270 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -18.452 -8.213 0.486 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -20.010 -10.314 -1.030 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -20.827 -9.159 0.004 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -18.964 -9.624 -2.944 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -19.274 -8.028 -3.637 1.00 0.00 H new ATOM 1918 N THR A 124 -15.288 -10.599 0.540 1.00 0.00 N ATOM 1919 CA THR A 124 -14.065 -10.450 1.319 1.00 0.00 C ATOM 1920 C THR A 124 -12.831 -10.583 0.435 1.00 0.00 C ATOM 1921 O THR A 124 -12.861 -11.263 -0.592 1.00 0.00 O ATOM 1922 CB THR A 124 -13.988 -11.494 2.449 1.00 0.00 C ATOM 1923 OG1 THR A 124 -14.124 -12.813 1.908 1.00 0.00 O ATOM 1924 CG2 THR A 124 -15.076 -11.251 3.485 1.00 0.00 C ATOM 0 H THR A 124 -15.322 -11.442 -0.033 1.00 0.00 H new ATOM 0 HA THR A 124 -14.089 -9.452 1.757 1.00 0.00 H new ATOM 0 HB THR A 124 -13.017 -11.400 2.935 1.00 0.00 H new ATOM 0 HG1 THR A 124 -13.914 -13.474 2.601 1.00 0.00 H new ATOM 0 HG21 THR A 124 -15.002 -12.000 4.273 1.00 0.00 H new ATOM 0 HG22 THR A 124 -14.953 -10.258 3.916 1.00 0.00 H new ATOM 0 HG23 THR A 124 -16.054 -11.321 3.009 1.00 0.00 H new ATOM 1932 N ILE A 125 -11.746 -9.931 0.839 1.00 0.00 N ATOM 1933 CA ILE A 125 -10.500 -9.979 0.084 1.00 0.00 C ATOM 1934 C ILE A 125 -9.454 -10.824 0.802 1.00 0.00 C ATOM 1935 O ILE A 125 -9.295 -10.731 2.019 1.00 0.00 O ATOM 1936 CB ILE A 125 -9.931 -8.568 -0.153 1.00 0.00 C ATOM 1937 CG1 ILE A 125 -10.964 -7.690 -0.862 1.00 0.00 C ATOM 1938 CG2 ILE A 125 -8.646 -8.644 -0.964 1.00 0.00 C ATOM 1939 CD1 ILE A 125 -10.639 -6.213 -0.810 1.00 0.00 C ATOM 0 H ILE A 125 -11.705 -9.363 1.685 1.00 0.00 H new ATOM 0 HA ILE A 125 -10.732 -10.434 -0.879 1.00 0.00 H new ATOM 0 HB ILE A 125 -9.702 -8.118 0.813 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -11.039 -8.001 -1.904 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -11.942 -7.855 -0.409 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -8.256 -7.639 -1.123 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -7.909 -9.238 -0.423 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -8.851 -9.110 -1.928 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -11.414 -5.651 -1.332 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -10.593 -5.887 0.229 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -9.676 -6.035 -1.289 1.00 0.00 H new ATOM 1951 N GLY A 126 -8.740 -11.647 0.040 1.00 0.00 N ATOM 1952 CA GLY A 126 -7.716 -12.495 0.620 1.00 0.00 C ATOM 1953 C GLY A 126 -6.509 -12.649 -0.284 1.00 0.00 C ATOM 1954 O GLY A 126 -6.648 -12.944 -1.470 1.00 0.00 O ATOM 0 H GLY A 126 -8.853 -11.741 -0.969 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -7.399 -12.076 1.575 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -8.138 -13.478 0.828 1.00 0.00 H new ATOM 1958 N ASN A 127 -5.321 -12.447 0.277 1.00 0.00 N ATOM 1959 CA ASN A 127 -4.085 -12.563 -0.488 1.00 0.00 C ATOM 1960 C ASN A 127 -3.414 -13.909 -0.236 1.00 0.00 C ATOM 1961 O ASN A 127 -3.541 -14.485 0.845 1.00 0.00 O ATOM 1962 CB ASN A 127 -3.127 -11.427 -0.124 1.00 0.00 C ATOM 1963 CG ASN A 127 -2.794 -11.403 1.356 1.00 0.00 C ATOM 1964 OD1 ASN A 127 -3.211 -12.281 2.111 1.00 0.00 O ATOM 1965 ND2 ASN A 127 -2.039 -10.395 1.776 1.00 0.00 N ATOM 0 H ASN A 127 -5.188 -12.202 1.258 1.00 0.00 H new ATOM 0 HA ASN A 127 -4.334 -12.494 -1.547 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -2.207 -11.533 -0.699 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -3.573 -10.474 -0.409 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -1.782 -10.326 2.761 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -1.716 -9.690 1.114 1.00 0.00 H new ATOM 1972 N SER A 128 -2.699 -14.405 -1.241 1.00 0.00 N ATOM 1973 CA SER A 128 -2.010 -15.686 -1.130 1.00 0.00 C ATOM 1974 C SER A 128 -0.560 -15.564 -1.590 1.00 0.00 C ATOM 1975 O SER A 128 -0.288 -15.319 -2.766 1.00 0.00 O ATOM 1976 CB SER A 128 -2.732 -16.751 -1.957 1.00 0.00 C ATOM 1977 OG SER A 128 -2.392 -16.648 -3.329 1.00 0.00 O ATOM 0 H SER A 128 -2.582 -13.940 -2.141 1.00 0.00 H new ATOM 0 HA SER A 128 -2.017 -15.985 -0.082 1.00 0.00 H new ATOM 0 HB2 SER A 128 -2.470 -17.742 -1.588 1.00 0.00 H new ATOM 0 HB3 SER A 128 -3.810 -16.641 -1.837 1.00 0.00 H new ATOM 0 HG SER A 128 -1.685 -15.979 -3.441 1.00 0.00 H new ATOM 1983 N CYS A 129 0.367 -15.738 -0.655 1.00 0.00 N ATOM 1984 CA CYS A 129 1.790 -15.648 -0.962 1.00 0.00 C ATOM 1985 C CYS A 129 2.362 -17.022 -1.298 1.00 0.00 C ATOM 1986 O CYS A 129 1.821 -18.049 -0.888 1.00 0.00 O ATOM 1987 CB CYS A 129 2.550 -15.042 0.219 1.00 0.00 C ATOM 1988 SG CYS A 129 4.352 -15.302 0.156 1.00 0.00 S ATOM 0 H CYS A 129 0.159 -15.942 0.322 1.00 0.00 H new ATOM 0 HA CYS A 129 1.909 -15.002 -1.832 1.00 0.00 H new ATOM 0 HB2 CYS A 129 2.349 -13.971 0.255 1.00 0.00 H new ATOM 0 HB3 CYS A 129 2.164 -15.470 1.144 1.00 0.00 H new ATOM 0 HG CYS A 129 4.940 -14.465 0.959 1.00 0.00 H new ATOM 1993 N LYS A 130 3.459 -17.033 -2.046 1.00 0.00 N ATOM 1994 CA LYS A 130 4.107 -18.279 -2.437 1.00 0.00 C ATOM 1995 C LYS A 130 5.458 -18.431 -1.744 1.00 0.00 C ATOM 1996 O LYS A 130 5.792 -19.505 -1.245 1.00 0.00 O ATOM 1997 CB LYS A 130 4.294 -18.327 -3.956 1.00 0.00 C ATOM 1998 CG LYS A 130 5.076 -19.537 -4.435 1.00 0.00 C ATOM 1999 CD LYS A 130 4.227 -20.797 -4.406 1.00 0.00 C ATOM 2000 CE LYS A 130 5.089 -22.050 -4.437 1.00 0.00 C ATOM 2001 NZ LYS A 130 5.697 -22.272 -5.778 1.00 0.00 N ATOM 0 H LYS A 130 3.919 -16.192 -2.394 1.00 0.00 H new ATOM 0 HA LYS A 130 3.465 -19.104 -2.129 1.00 0.00 H new ATOM 0 HB2 LYS A 130 3.315 -18.325 -4.434 1.00 0.00 H new ATOM 0 HB3 LYS A 130 4.808 -17.422 -4.279 1.00 0.00 H new ATOM 0 HG2 LYS A 130 5.434 -19.362 -5.450 1.00 0.00 H new ATOM 0 HG3 LYS A 130 5.955 -19.675 -3.806 1.00 0.00 H new ATOM 0 HD2 LYS A 130 3.610 -20.801 -3.508 1.00 0.00 H new ATOM 0 HD3 LYS A 130 3.548 -20.800 -5.259 1.00 0.00 H new ATOM 0 HE2 LYS A 130 5.878 -21.966 -3.690 1.00 0.00 H new ATOM 0 HE3 LYS A 130 4.483 -22.914 -4.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 6.277 -23.135 -5.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 4.944 -22.377 -6.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 6.296 -21.459 -6.027 1.00 0.00 H new ATOM 2015 N ALA A 131 6.228 -17.349 -1.715 1.00 0.00 N ATOM 2016 CA ALA A 131 7.540 -17.362 -1.080 1.00 0.00 C ATOM 2017 C ALA A 131 7.511 -18.154 0.223 1.00 0.00 C ATOM 2018 O ALA A 131 8.280 -19.099 0.404 1.00 0.00 O ATOM 2019 CB ALA A 131 8.016 -15.939 -0.824 1.00 0.00 C ATOM 0 H ALA A 131 5.966 -16.452 -2.124 1.00 0.00 H new ATOM 0 HA ALA A 131 8.240 -17.852 -1.757 1.00 0.00 H new ATOM 0 HB1 ALA A 131 8.997 -15.963 -0.349 1.00 0.00 H new ATOM 0 HB2 ALA A 131 8.084 -15.402 -1.770 1.00 0.00 H new ATOM 0 HB3 ALA A 131 7.308 -15.431 -0.169 1.00 0.00 H new ATOM 2025 N CYS A 132 6.621 -17.763 1.128 1.00 0.00 N ATOM 2026 CA CYS A 132 6.493 -18.435 2.415 1.00 0.00 C ATOM 2027 C CYS A 132 5.254 -19.326 2.442 1.00 0.00 C ATOM 2028 O CYS A 132 5.249 -20.381 3.076 1.00 0.00 O ATOM 2029 CB CYS A 132 6.419 -17.408 3.546 1.00 0.00 C ATOM 2030 SG CYS A 132 4.847 -16.490 3.617 1.00 0.00 S ATOM 0 H CYS A 132 5.977 -16.983 0.994 1.00 0.00 H new ATOM 0 HA CYS A 132 7.374 -19.061 2.559 1.00 0.00 H new ATOM 0 HB2 CYS A 132 6.572 -17.919 4.497 1.00 0.00 H new ATOM 0 HB3 CYS A 132 7.237 -16.697 3.431 1.00 0.00 H new ATOM 0 HG CYS A 132 4.567 -16.017 2.439 1.00 0.00 H new ATOM 2035 N GLY A 133 4.205 -18.894 1.749 1.00 0.00 N ATOM 2036 CA GLY A 133 2.976 -19.663 1.706 1.00 0.00 C ATOM 2037 C GLY A 133 1.952 -19.177 2.713 1.00 0.00 C ATOM 2038 O GLY A 133 1.357 -19.975 3.438 1.00 0.00 O ATOM 0 H GLY A 133 4.185 -18.024 1.216 1.00 0.00 H new ATOM 0 HA2 GLY A 133 2.551 -19.607 0.704 1.00 0.00 H new ATOM 0 HA3 GLY A 133 3.201 -20.712 1.898 1.00 0.00 H new ATOM 2042 N TYR A 134 1.747 -17.866 2.759 1.00 0.00 N ATOM 2043 CA TYR A 134 0.791 -17.274 3.688 1.00 0.00 C ATOM 2044 C TYR A 134 -0.534 -16.981 2.992 1.00 0.00 C ATOM 2045 O TYR A 134 -0.565 -16.379 1.919 1.00 0.00 O ATOM 2046 CB TYR A 134 1.361 -15.987 4.287 1.00 0.00 C ATOM 2047 CG TYR A 134 0.309 -15.084 4.892 1.00 0.00 C ATOM 2048 CD1 TYR A 134 -0.524 -14.319 4.087 1.00 0.00 C ATOM 2049 CD2 TYR A 134 0.150 -14.998 6.270 1.00 0.00 C ATOM 2050 CE1 TYR A 134 -1.486 -13.492 4.636 1.00 0.00 C ATOM 2051 CE2 TYR A 134 -0.810 -14.175 6.828 1.00 0.00 C ATOM 2052 CZ TYR A 134 -1.625 -13.423 6.006 1.00 0.00 C ATOM 2053 OH TYR A 134 -2.582 -12.602 6.557 1.00 0.00 O ATOM 0 H TYR A 134 2.230 -17.192 2.164 1.00 0.00 H new ATOM 0 HA TYR A 134 0.609 -17.990 4.489 1.00 0.00 H new ATOM 0 HB2 TYR A 134 2.091 -16.245 5.054 1.00 0.00 H new ATOM 0 HB3 TYR A 134 1.895 -15.440 3.510 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -0.419 -14.371 3.013 1.00 0.00 H new ATOM 0 HD2 TYR A 134 0.787 -15.584 6.916 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -2.125 -12.903 3.995 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -0.922 -14.121 7.901 1.00 0.00 H new ATOM 0 HH TYR A 134 -2.549 -12.671 7.534 1.00 0.00 H new ATOM 2063 N ARG A 135 -1.628 -17.411 3.612 1.00 0.00 N ATOM 2064 CA ARG A 135 -2.958 -17.197 3.053 1.00 0.00 C ATOM 2065 C ARG A 135 -3.918 -16.676 4.119 1.00 0.00 C ATOM 2066 O ARG A 135 -4.185 -17.352 5.112 1.00 0.00 O ATOM 2067 CB ARG A 135 -3.499 -18.497 2.455 1.00 0.00 C ATOM 2068 CG ARG A 135 -3.102 -18.711 1.004 1.00 0.00 C ATOM 2069 CD ARG A 135 -1.689 -19.262 0.889 1.00 0.00 C ATOM 2070 NE ARG A 135 -1.657 -20.716 1.019 1.00 0.00 N ATOM 2071 CZ ARG A 135 -1.456 -21.347 2.170 1.00 0.00 C ATOM 2072 NH1 ARG A 135 -1.272 -20.654 3.286 1.00 0.00 N ATOM 2073 NH2 ARG A 135 -1.440 -22.673 2.208 1.00 0.00 N ATOM 0 H ARG A 135 -1.620 -17.910 4.502 1.00 0.00 H new ATOM 0 HA ARG A 135 -2.877 -16.449 2.264 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -3.140 -19.337 3.049 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -4.586 -18.496 2.529 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -3.802 -19.400 0.532 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -3.171 -17.767 0.464 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -1.265 -18.975 -0.073 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -1.062 -18.815 1.660 1.00 0.00 H new ATOM 0 HE ARG A 135 -1.797 -21.278 0.179 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -1.285 -19.634 3.261 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -1.118 -21.141 4.169 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -1.582 -23.209 1.352 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -1.285 -23.156 3.093 1.00 0.00 H new ATOM 2087 N GLY A 136 -4.433 -15.469 3.906 1.00 0.00 N ATOM 2088 CA GLY A 136 -5.356 -14.878 4.856 1.00 0.00 C ATOM 2089 C GLY A 136 -6.330 -13.919 4.199 1.00 0.00 C ATOM 2090 O GLY A 136 -6.378 -13.816 2.974 1.00 0.00 O ATOM 0 H GLY A 136 -4.227 -14.890 3.092 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -5.913 -15.670 5.357 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -4.792 -14.349 5.624 1.00 0.00 H new ATOM 2094 N MET A 137 -7.108 -13.217 5.016 1.00 0.00 N ATOM 2095 CA MET A 137 -8.086 -12.262 4.506 1.00 0.00 C ATOM 2096 C MET A 137 -7.739 -10.843 4.945 1.00 0.00 C ATOM 2097 O MET A 137 -7.722 -10.537 6.138 1.00 0.00 O ATOM 2098 CB MET A 137 -9.490 -12.630 4.991 1.00 0.00 C ATOM 2099 CG MET A 137 -9.958 -13.996 4.517 1.00 0.00 C ATOM 2100 SD MET A 137 -11.510 -14.503 5.283 1.00 0.00 S ATOM 2101 CE MET A 137 -10.934 -15.772 6.407 1.00 0.00 C ATOM 0 H MET A 137 -7.081 -13.291 6.033 1.00 0.00 H new ATOM 0 HA MET A 137 -8.064 -12.302 3.417 1.00 0.00 H new ATOM 0 HB2 MET A 137 -9.507 -12.607 6.081 1.00 0.00 H new ATOM 0 HB3 MET A 137 -10.195 -11.874 4.646 1.00 0.00 H new ATOM 0 HG2 MET A 137 -10.081 -13.978 3.434 1.00 0.00 H new ATOM 0 HG3 MET A 137 -9.189 -14.736 4.739 1.00 0.00 H new ATOM 0 HE1 MET A 137 -11.781 -16.184 6.956 1.00 0.00 H new ATOM 0 HE2 MET A 137 -10.448 -16.566 5.841 1.00 0.00 H new ATOM 0 HE3 MET A 137 -10.222 -15.340 7.110 1.00 0.00 H new ATOM 2111 N LEU A 138 -7.464 -9.979 3.973 1.00 0.00 N ATOM 2112 CA LEU A 138 -7.117 -8.591 4.259 1.00 0.00 C ATOM 2113 C LEU A 138 -8.294 -7.856 4.893 1.00 0.00 C ATOM 2114 O LEU A 138 -9.448 -8.080 4.528 1.00 0.00 O ATOM 2115 CB LEU A 138 -6.685 -7.878 2.977 1.00 0.00 C ATOM 2116 CG LEU A 138 -5.187 -7.894 2.671 1.00 0.00 C ATOM 2117 CD1 LEU A 138 -4.938 -7.576 1.205 1.00 0.00 C ATOM 2118 CD2 LEU A 138 -4.450 -6.908 3.566 1.00 0.00 C ATOM 0 H LEU A 138 -7.475 -10.215 2.981 1.00 0.00 H new ATOM 0 HA LEU A 138 -6.287 -8.587 4.966 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -7.212 -8.332 2.138 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -7.012 -6.840 3.035 1.00 0.00 H new ATOM 0 HG LEU A 138 -4.804 -8.894 2.874 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -3.866 -7.592 1.006 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -5.434 -8.320 0.582 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -5.335 -6.587 0.975 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -3.385 -6.932 3.335 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -4.836 -5.903 3.395 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -4.601 -7.182 4.610 1.00 0.00 H new ATOM 2190 N LYS A 143 -14.382 1.630 2.123 1.00 0.00 N ATOM 2191 CA LYS A 143 -14.360 2.493 0.948 1.00 0.00 C ATOM 2192 C LYS A 143 -13.654 1.807 -0.217 1.00 0.00 C ATOM 2193 O LYS A 143 -14.088 1.909 -1.366 1.00 0.00 O ATOM 2194 CB LYS A 143 -13.662 3.815 1.274 1.00 0.00 C ATOM 2195 CG LYS A 143 -14.606 4.892 1.781 1.00 0.00 C ATOM 2196 CD LYS A 143 -14.812 4.791 3.283 1.00 0.00 C ATOM 2197 CE LYS A 143 -13.752 5.572 4.045 1.00 0.00 C ATOM 2198 NZ LYS A 143 -13.896 7.041 3.847 1.00 0.00 N ATOM 0 HA LYS A 143 -15.391 2.696 0.657 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -12.893 3.635 2.025 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -13.155 4.179 0.380 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -14.205 5.875 1.533 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -15.567 4.803 1.274 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -15.801 5.170 3.542 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -14.782 3.744 3.586 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -13.824 5.340 5.108 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -12.762 5.257 3.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -13.420 7.544 4.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -13.464 7.313 2.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -14.905 7.293 3.839 1.00 0.00 H new ATOM 2212 N LEU A 144 -12.566 1.108 0.085 1.00 0.00 N ATOM 2213 CA LEU A 144 -11.800 0.403 -0.937 1.00 0.00 C ATOM 2214 C LEU A 144 -12.497 -0.891 -1.343 1.00 0.00 C ATOM 2215 O LEU A 144 -12.995 -1.015 -2.463 1.00 0.00 O ATOM 2216 CB LEU A 144 -10.390 0.099 -0.428 1.00 0.00 C ATOM 2217 CG LEU A 144 -9.411 -0.462 -1.459 1.00 0.00 C ATOM 2218 CD1 LEU A 144 -9.420 0.385 -2.721 1.00 0.00 C ATOM 2219 CD2 LEU A 144 -8.007 -0.537 -0.875 1.00 0.00 C ATOM 0 H LEU A 144 -12.194 1.014 1.030 1.00 0.00 H new ATOM 0 HA LEU A 144 -11.731 1.047 -1.813 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -9.968 1.016 -0.017 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -10.468 -0.612 0.394 1.00 0.00 H new ATOM 0 HG LEU A 144 -9.729 -1.471 -1.722 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -8.717 -0.030 -3.443 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -10.422 0.387 -3.150 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -9.128 1.406 -2.476 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.323 -0.939 -1.623 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -7.680 0.461 -0.583 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -8.011 -1.187 -0.000 1.00 0.00 H new ATOM 2231 N CYS A 145 -12.529 -1.852 -0.427 1.00 0.00 N ATOM 2232 CA CYS A 145 -13.166 -3.138 -0.689 1.00 0.00 C ATOM 2233 C CYS A 145 -14.373 -2.970 -1.607 1.00 0.00 C ATOM 2234 O CYS A 145 -14.488 -3.646 -2.629 1.00 0.00 O ATOM 2235 CB CYS A 145 -13.596 -3.794 0.624 1.00 0.00 C ATOM 2236 SG CYS A 145 -14.089 -5.526 0.456 1.00 0.00 S ATOM 0 H CYS A 145 -12.121 -1.765 0.504 1.00 0.00 H new ATOM 0 HA CYS A 145 -12.440 -3.781 -1.187 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -12.774 -3.729 1.337 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -14.428 -3.229 1.045 1.00 0.00 H new ATOM 0 HG CYS A 145 -14.434 -5.994 1.619 1.00 0.00 H new ATOM 2242 N THR A 146 -15.272 -2.064 -1.234 1.00 0.00 N ATOM 2243 CA THR A 146 -16.471 -1.809 -2.021 1.00 0.00 C ATOM 2244 C THR A 146 -16.123 -1.536 -3.480 1.00 0.00 C ATOM 2245 O THR A 146 -16.733 -2.100 -4.390 1.00 0.00 O ATOM 2246 CB THR A 146 -17.266 -0.613 -1.463 1.00 0.00 C ATOM 2247 OG1 THR A 146 -18.350 -0.293 -2.341 1.00 0.00 O ATOM 2248 CG2 THR A 146 -16.367 0.602 -1.293 1.00 0.00 C ATOM 0 H THR A 146 -15.192 -1.495 -0.391 1.00 0.00 H new ATOM 0 HA THR A 146 -17.087 -2.706 -1.958 1.00 0.00 H new ATOM 0 HB THR A 146 -17.661 -0.891 -0.486 1.00 0.00 H new ATOM 0 HG1 THR A 146 -18.851 0.467 -1.978 1.00 0.00 H new ATOM 0 HG21 THR A 146 -16.950 1.434 -0.898 1.00 0.00 H new ATOM 0 HG22 THR A 146 -15.560 0.363 -0.600 1.00 0.00 H new ATOM 0 HG23 THR A 146 -15.946 0.881 -2.259 1.00 0.00 H new ATOM 2256 N PHE A 147 -15.140 -0.669 -3.697 1.00 0.00 N ATOM 2257 CA PHE A 147 -14.711 -0.322 -5.047 1.00 0.00 C ATOM 2258 C PHE A 147 -14.066 -1.520 -5.738 1.00 0.00 C ATOM 2259 O PHE A 147 -14.294 -1.762 -6.924 1.00 0.00 O ATOM 2260 CB PHE A 147 -13.726 0.849 -5.006 1.00 0.00 C ATOM 2261 CG PHE A 147 -12.806 0.899 -6.192 1.00 0.00 C ATOM 2262 CD1 PHE A 147 -13.177 1.572 -7.346 1.00 0.00 C ATOM 2263 CD2 PHE A 147 -11.570 0.275 -6.154 1.00 0.00 C ATOM 2264 CE1 PHE A 147 -12.333 1.619 -8.438 1.00 0.00 C ATOM 2265 CE2 PHE A 147 -10.721 0.319 -7.244 1.00 0.00 C ATOM 2266 CZ PHE A 147 -11.102 0.993 -8.387 1.00 0.00 C ATOM 0 H PHE A 147 -14.625 -0.194 -2.956 1.00 0.00 H new ATOM 0 HA PHE A 147 -15.592 -0.028 -5.617 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -14.286 1.783 -4.951 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -13.130 0.780 -4.096 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -14.137 2.065 -7.391 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -11.266 -0.252 -5.262 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -12.635 2.145 -9.332 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -9.761 -0.173 -7.201 1.00 0.00 H new ATOM 0 HZ PHE A 147 -10.440 1.031 -9.239 1.00 0.00 H new ATOM 2276 N ILE A 148 -13.260 -2.264 -4.989 1.00 0.00 N ATOM 2277 CA ILE A 148 -12.583 -3.437 -5.528 1.00 0.00 C ATOM 2278 C ILE A 148 -13.587 -4.475 -6.017 1.00 0.00 C ATOM 2279 O ILE A 148 -13.495 -4.962 -7.145 1.00 0.00 O ATOM 2280 CB ILE A 148 -11.659 -4.085 -4.481 1.00 0.00 C ATOM 2281 CG1 ILE A 148 -10.800 -3.020 -3.797 1.00 0.00 C ATOM 2282 CG2 ILE A 148 -10.782 -5.144 -5.131 1.00 0.00 C ATOM 2283 CD1 ILE A 148 -9.773 -3.591 -2.844 1.00 0.00 C ATOM 0 H ILE A 148 -13.060 -2.076 -4.007 1.00 0.00 H new ATOM 0 HA ILE A 148 -11.980 -3.094 -6.369 1.00 0.00 H new ATOM 0 HB ILE A 148 -12.276 -4.568 -3.723 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -10.289 -2.433 -4.560 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -11.450 -2.337 -3.251 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -10.135 -5.593 -4.378 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -11.411 -5.915 -5.575 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -10.171 -4.684 -5.907 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -9.201 -2.778 -2.396 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -10.278 -4.155 -2.060 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -9.099 -4.252 -3.389 1.00 0.00 H new ATOM 2295 N LEU A 149 -14.547 -4.810 -5.162 1.00 0.00 N ATOM 2296 CA LEU A 149 -15.571 -5.790 -5.506 1.00 0.00 C ATOM 2297 C LEU A 149 -16.323 -5.373 -6.766 1.00 0.00 C ATOM 2298 O LEU A 149 -16.379 -6.117 -7.745 1.00 0.00 O ATOM 2299 CB LEU A 149 -16.553 -5.961 -4.346 1.00 0.00 C ATOM 2300 CG LEU A 149 -15.994 -6.620 -3.085 1.00 0.00 C ATOM 2301 CD1 LEU A 149 -16.965 -6.463 -1.925 1.00 0.00 C ATOM 2302 CD2 LEU A 149 -15.696 -8.091 -3.339 1.00 0.00 C ATOM 0 H LEU A 149 -14.638 -4.417 -4.225 1.00 0.00 H new ATOM 0 HA LEU A 149 -15.076 -6.742 -5.698 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -16.941 -4.979 -4.077 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -17.399 -6.553 -4.696 1.00 0.00 H new ATOM 0 HG LEU A 149 -15.061 -6.122 -2.821 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -16.550 -6.938 -1.036 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -17.128 -5.403 -1.727 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -17.914 -6.935 -2.179 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -15.299 -8.544 -2.431 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -16.613 -8.603 -3.629 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -14.962 -8.181 -4.140 1.00 0.00 H new ATOM 2314 N LYS A 150 -16.898 -4.175 -6.736 1.00 0.00 N ATOM 2315 CA LYS A 150 -17.644 -3.655 -7.876 1.00 0.00 C ATOM 2316 C LYS A 150 -16.850 -3.823 -9.168 1.00 0.00 C ATOM 2317 O LYS A 150 -17.395 -4.225 -10.194 1.00 0.00 O ATOM 2318 CB LYS A 150 -17.981 -2.178 -7.660 1.00 0.00 C ATOM 2319 CG LYS A 150 -19.109 -1.951 -6.669 1.00 0.00 C ATOM 2320 CD LYS A 150 -19.952 -0.745 -7.051 1.00 0.00 C ATOM 2321 CE LYS A 150 -20.674 -0.165 -5.844 1.00 0.00 C ATOM 2322 NZ LYS A 150 -21.019 1.270 -6.042 1.00 0.00 N ATOM 0 H LYS A 150 -16.861 -3.546 -5.934 1.00 0.00 H new ATOM 0 HA LYS A 150 -18.570 -4.224 -7.963 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -17.090 -1.658 -7.309 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -18.254 -1.732 -8.617 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -19.740 -2.838 -6.625 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -18.695 -1.805 -5.671 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -19.315 0.019 -7.497 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -20.681 -1.034 -7.808 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -21.584 -0.735 -5.657 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -20.045 -0.269 -4.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -21.510 1.629 -5.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -20.149 1.818 -6.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -21.640 1.367 -6.871 1.00 0.00 H new ATOM 2336 N ASN A 151 -15.559 -3.512 -9.108 1.00 0.00 N ATOM 2337 CA ASN A 151 -14.689 -3.630 -10.273 1.00 0.00 C ATOM 2338 C ASN A 151 -13.437 -4.433 -9.938 1.00 0.00 C ATOM 2339 O ASN A 151 -12.492 -3.933 -9.327 1.00 0.00 O ATOM 2340 CB ASN A 151 -14.297 -2.242 -10.784 1.00 0.00 C ATOM 2341 CG ASN A 151 -14.026 -1.265 -9.656 1.00 0.00 C ATOM 2342 OD1 ASN A 151 -15.082 -0.643 -9.146 1.00 0.00 O flip ATOM 2343 ND2 ASN A 151 -12.880 -1.073 -9.249 1.00 0.00 N flip ATOM 0 H ASN A 151 -15.092 -3.176 -8.265 1.00 0.00 H new ATOM 0 HA ASN A 151 -15.238 -4.156 -11.054 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -13.408 -2.326 -11.410 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -15.095 -1.852 -11.415 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -12.098 -1.574 -9.671 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -12.712 -0.413 -8.490 1.00 0.00 H new ATOM 2350 N PRO A 152 -13.426 -5.710 -10.348 1.00 0.00 N ATOM 2351 CA PRO A 152 -12.295 -6.611 -10.105 1.00 0.00 C ATOM 2352 C PRO A 152 -11.067 -6.234 -10.926 1.00 0.00 C ATOM 2353 O PRO A 152 -11.124 -5.393 -11.823 1.00 0.00 O ATOM 2354 CB PRO A 152 -12.830 -7.978 -10.538 1.00 0.00 C ATOM 2355 CG PRO A 152 -13.898 -7.669 -11.530 1.00 0.00 C ATOM 2356 CD PRO A 152 -14.517 -6.374 -11.082 1.00 0.00 C ATOM 0 HA PRO A 152 -11.963 -6.578 -9.067 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -12.043 -8.589 -10.980 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -13.227 -8.535 -9.689 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -13.483 -7.577 -12.534 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -14.641 -8.466 -11.564 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -14.854 -5.776 -11.929 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -15.385 -6.543 -10.445 1.00 0.00 H new ATOM 2364 N PRO A 153 -9.928 -6.870 -10.615 1.00 0.00 N ATOM 2365 CA PRO A 153 -8.664 -6.619 -11.314 1.00 0.00 C ATOM 2366 C PRO A 153 -8.680 -7.142 -12.746 1.00 0.00 C ATOM 2367 O PRO A 153 -8.986 -8.309 -12.986 1.00 0.00 O ATOM 2368 CB PRO A 153 -7.637 -7.385 -10.476 1.00 0.00 C ATOM 2369 CG PRO A 153 -8.420 -8.461 -9.808 1.00 0.00 C ATOM 2370 CD PRO A 153 -9.786 -7.885 -9.557 1.00 0.00 C ATOM 0 HA PRO A 153 -8.452 -5.554 -11.403 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -6.847 -7.800 -11.101 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -7.157 -6.734 -9.746 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -8.481 -9.348 -10.438 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -7.947 -8.765 -8.874 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -10.562 -8.647 -9.625 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -9.859 -7.443 -8.563 1.00 0.00 H new