USER MOD reduce.3.24.130724 H: found=0, std=0, add=870, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 868 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -106:sc= -2.18! (180deg=-5.68!) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= -0.264 K(o=-0.26,f=-1.6!) USER MOD Single : A 14 LYS NZ :NH3+ 158:sc= -0.374 (180deg=-1.3) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 MET CE :methyl 130:sc= -0.0933 (180deg=-0.514) USER MOD Single : A 25 GLN : amide:sc= -1.94 X(o=-1.9,f=-2.1) USER MOD Single : A 26 ASN : amide:sc= -0.265 K(o=-0.27,f=-2!) USER MOD Single : A 33 LYS NZ :NH3+ -156:sc= -0.057 (180deg=-1.18!) USER MOD Single : A 46 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 47 LYS NZ :NH3+ -149:sc= -0.202 (180deg=-1.67!) USER MOD Single : A 48 MET CE :methyl 176:sc= -2.27 (180deg=-2.4) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 HIS : no HD1:sc= -6.32! C(o=-6.3!,f=-11!) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 TYR OH : rot 160:sc= 0.141 USER MOD Single : A 65 THR OG1 : rot 83:sc= 0.908 USER MOD Single : A 68 THR OG1 : rot 180:sc=-0.00347 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 106:sc= 0.558 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot -71:sc= -0.355! USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ -114:sc= -0.0114 (180deg=-1.07) USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 GLN : amide:sc= -0.226 K(o=-0.23,f=-1.5!) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 96 HIS : no HD1:sc= -0.978 K(o=-0.98,f=-2!) USER MOD Single : A 100 LYS NZ :NH3+ 155:sc= -0.0222 (180deg=-0.794) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 CYS SG : rot -28:sc= 0.0643 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -23.987 -14.149 13.861 1.00 0.00 N ATOM 2 CA MET A 1 -24.126 -14.979 12.628 1.00 0.00 C ATOM 3 C MET A 1 -24.611 -14.115 11.461 1.00 0.00 C ATOM 4 O MET A 1 -25.623 -14.402 10.853 1.00 0.00 O ATOM 5 CB MET A 1 -25.170 -16.040 12.980 1.00 0.00 C ATOM 6 CG MET A 1 -24.492 -17.207 13.701 1.00 0.00 C ATOM 7 SD MET A 1 -24.893 -18.754 12.852 1.00 0.00 S ATOM 8 CE MET A 1 -24.163 -19.878 14.069 1.00 0.00 C ATOM 0 H1 MET A 1 -22.979 -13.982 14.055 1.00 0.00 H new ATOM 0 H2 MET A 1 -24.468 -13.238 13.722 1.00 0.00 H new ATOM 0 H3 MET A 1 -24.417 -14.648 14.666 1.00 0.00 H new ATOM 0 HA MET A 1 -23.180 -15.425 12.321 1.00 0.00 H new ATOM 0 HB2 MET A 1 -25.944 -15.607 13.614 1.00 0.00 H new ATOM 0 HB3 MET A 1 -25.662 -16.395 12.075 1.00 0.00 H new ATOM 0 HG2 MET A 1 -23.412 -17.059 13.720 1.00 0.00 H new ATOM 0 HG3 MET A 1 -24.826 -17.251 14.738 1.00 0.00 H new ATOM 0 HE1 MET A 1 -24.298 -20.908 13.740 1.00 0.00 H new ATOM 0 HE2 MET A 1 -23.098 -19.666 14.168 1.00 0.00 H new ATOM 0 HE3 MET A 1 -24.652 -19.738 15.033 1.00 0.00 H new ATOM 20 N PRO A 2 -23.866 -13.078 11.189 1.00 0.00 N ATOM 21 CA PRO A 2 -24.218 -12.154 10.083 1.00 0.00 C ATOM 22 C PRO A 2 -23.938 -12.812 8.729 1.00 0.00 C ATOM 23 O PRO A 2 -23.456 -13.925 8.656 1.00 0.00 O ATOM 24 CB PRO A 2 -23.296 -10.960 10.309 1.00 0.00 C ATOM 25 CG PRO A 2 -22.130 -11.507 11.072 1.00 0.00 C ATOM 26 CD PRO A 2 -22.637 -12.673 11.880 1.00 0.00 C ATOM 0 HA PRO A 2 -25.272 -11.876 10.073 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -22.978 -10.523 9.363 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -23.800 -10.173 10.870 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -21.339 -11.824 10.392 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -21.703 -10.744 11.723 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -21.910 -13.484 11.909 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -22.836 -12.386 12.913 1.00 0.00 H new ATOM 34 N VAL A 3 -24.237 -12.132 7.655 1.00 0.00 N ATOM 35 CA VAL A 3 -23.988 -12.720 6.307 1.00 0.00 C ATOM 36 C VAL A 3 -22.482 -12.819 6.045 1.00 0.00 C ATOM 37 O VAL A 3 -21.759 -11.849 6.146 1.00 0.00 O ATOM 38 CB VAL A 3 -24.641 -11.750 5.323 1.00 0.00 C ATOM 39 CG1 VAL A 3 -24.691 -12.388 3.934 1.00 0.00 C ATOM 40 CG2 VAL A 3 -26.064 -11.433 5.789 1.00 0.00 C ATOM 0 H VAL A 3 -24.642 -11.196 7.652 1.00 0.00 H new ATOM 0 HA VAL A 3 -24.394 -13.727 6.214 1.00 0.00 H new ATOM 0 HB VAL A 3 -24.058 -10.830 5.279 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -25.157 -11.696 3.232 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -23.678 -12.615 3.601 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -25.274 -13.308 3.977 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -26.531 -10.741 5.088 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -26.646 -12.353 5.832 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -26.030 -10.978 6.779 1.00 0.00 H new ATOM 50 N LYS A 4 -22.005 -13.987 5.707 1.00 0.00 N ATOM 51 CA LYS A 4 -20.548 -14.148 5.438 1.00 0.00 C ATOM 52 C LYS A 4 -20.323 -14.562 3.981 1.00 0.00 C ATOM 53 O LYS A 4 -20.983 -15.444 3.467 1.00 0.00 O ATOM 54 CB LYS A 4 -20.089 -15.254 6.387 1.00 0.00 C ATOM 55 CG LYS A 4 -18.649 -15.649 6.054 1.00 0.00 C ATOM 56 CD LYS A 4 -17.739 -15.304 7.236 1.00 0.00 C ATOM 57 CE LYS A 4 -17.881 -13.818 7.573 1.00 0.00 C ATOM 58 NZ LYS A 4 -17.759 -13.748 9.056 1.00 0.00 N ATOM 0 H LYS A 4 -22.562 -14.836 5.606 1.00 0.00 H new ATOM 0 HA LYS A 4 -19.994 -13.222 5.595 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -20.154 -14.911 7.420 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -20.745 -16.120 6.297 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -18.594 -16.716 5.838 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -18.315 -15.125 5.159 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -18.004 -15.911 8.102 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -16.702 -15.535 6.990 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -17.107 -13.226 7.085 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -18.841 -13.427 7.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -17.846 -12.759 9.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -18.513 -14.315 9.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -16.833 -14.121 9.346 1.00 0.00 H new ATOM 72 N CYS A 5 -19.397 -13.932 3.311 1.00 0.00 N ATOM 73 CA CYS A 5 -19.133 -14.291 1.888 1.00 0.00 C ATOM 74 C CYS A 5 -17.859 -15.141 1.784 1.00 0.00 C ATOM 75 O CYS A 5 -16.958 -14.998 2.586 1.00 0.00 O ATOM 76 CB CYS A 5 -18.945 -12.954 1.171 1.00 0.00 C ATOM 77 SG CYS A 5 -20.410 -11.923 1.424 1.00 0.00 S ATOM 0 H CYS A 5 -18.812 -13.185 3.686 1.00 0.00 H new ATOM 0 HA CYS A 5 -19.942 -14.877 1.452 1.00 0.00 H new ATOM 0 HB2 CYS A 5 -18.059 -12.446 1.552 1.00 0.00 H new ATOM 0 HB3 CYS A 5 -18.783 -13.120 0.106 1.00 0.00 H new ATOM 82 N PRO A 6 -17.818 -15.999 0.791 1.00 0.00 N ATOM 83 CA PRO A 6 -18.946 -16.137 -0.166 1.00 0.00 C ATOM 84 C PRO A 6 -20.097 -16.920 0.474 1.00 0.00 C ATOM 85 O PRO A 6 -19.934 -17.556 1.497 1.00 0.00 O ATOM 86 CB PRO A 6 -18.339 -16.922 -1.324 1.00 0.00 C ATOM 87 CG PRO A 6 -17.198 -17.684 -0.727 1.00 0.00 C ATOM 88 CD PRO A 6 -16.714 -16.912 0.474 1.00 0.00 C ATOM 0 HA PRO A 6 -19.363 -15.179 -0.477 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -19.071 -17.595 -1.770 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -17.996 -16.255 -2.115 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -17.516 -18.685 -0.436 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -16.395 -17.804 -1.454 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -16.494 -17.575 1.311 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -15.798 -16.365 0.252 1.00 0.00 H new ATOM 96 N GLY A 7 -21.258 -16.881 -0.120 1.00 0.00 N ATOM 97 CA GLY A 7 -22.415 -17.624 0.456 1.00 0.00 C ATOM 98 C GLY A 7 -23.609 -17.532 -0.495 1.00 0.00 C ATOM 99 O GLY A 7 -23.722 -16.610 -1.278 1.00 0.00 O ATOM 0 H GLY A 7 -21.456 -16.367 -0.979 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -22.146 -18.668 0.618 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -22.679 -17.209 1.429 1.00 0.00 H new ATOM 103 N GLU A 8 -24.502 -18.482 -0.434 1.00 0.00 N ATOM 104 CA GLU A 8 -25.689 -18.448 -1.336 1.00 0.00 C ATOM 105 C GLU A 8 -26.961 -18.185 -0.525 1.00 0.00 C ATOM 106 O GLU A 8 -27.043 -18.509 0.643 1.00 0.00 O ATOM 107 CB GLU A 8 -25.740 -19.836 -1.976 1.00 0.00 C ATOM 108 CG GLU A 8 -27.024 -19.975 -2.796 1.00 0.00 C ATOM 109 CD GLU A 8 -26.785 -20.935 -3.963 1.00 0.00 C ATOM 110 OE1 GLU A 8 -25.637 -21.282 -4.193 1.00 0.00 O ATOM 111 OE2 GLU A 8 -27.751 -21.307 -4.606 1.00 0.00 O ATOM 0 H GLU A 8 -24.461 -19.280 0.201 1.00 0.00 H new ATOM 0 HA GLU A 8 -25.618 -17.657 -2.083 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -24.870 -19.985 -2.615 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -25.704 -20.605 -1.204 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -27.832 -20.347 -2.166 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -27.335 -19.000 -3.171 1.00 0.00 H new ATOM 118 N TYR A 9 -27.953 -17.596 -1.136 1.00 0.00 N ATOM 119 CA TYR A 9 -29.219 -17.312 -0.399 1.00 0.00 C ATOM 120 C TYR A 9 -30.412 -17.361 -1.357 1.00 0.00 C ATOM 121 O TYR A 9 -30.268 -17.192 -2.553 1.00 0.00 O ATOM 122 CB TYR A 9 -29.040 -15.902 0.164 1.00 0.00 C ATOM 123 CG TYR A 9 -28.741 -15.984 1.642 1.00 0.00 C ATOM 124 CD1 TYR A 9 -27.414 -16.083 2.083 1.00 0.00 C ATOM 125 CD2 TYR A 9 -29.789 -15.961 2.571 1.00 0.00 C ATOM 126 CE1 TYR A 9 -27.137 -16.160 3.455 1.00 0.00 C ATOM 127 CE2 TYR A 9 -29.512 -16.039 3.943 1.00 0.00 C ATOM 128 CZ TYR A 9 -28.185 -16.138 4.384 1.00 0.00 C ATOM 129 OH TYR A 9 -27.912 -16.214 5.735 1.00 0.00 O ATOM 0 H TYR A 9 -27.942 -17.299 -2.112 1.00 0.00 H new ATOM 0 HA TYR A 9 -29.413 -18.043 0.386 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -28.228 -15.392 -0.354 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -29.943 -15.315 -0.003 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -26.606 -16.100 1.367 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -30.811 -15.883 2.230 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -26.115 -16.236 3.796 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -30.320 -16.023 4.659 1.00 0.00 H new ATOM 0 HH TYR A 9 -28.751 -16.185 6.240 1.00 0.00 H new ATOM 139 N GLN A 10 -31.590 -17.592 -0.843 1.00 0.00 N ATOM 140 CA GLN A 10 -32.790 -17.651 -1.725 1.00 0.00 C ATOM 141 C GLN A 10 -33.694 -16.442 -1.471 1.00 0.00 C ATOM 142 O GLN A 10 -33.813 -15.968 -0.358 1.00 0.00 O ATOM 143 CB GLN A 10 -33.504 -18.946 -1.337 1.00 0.00 C ATOM 144 CG GLN A 10 -34.393 -19.408 -2.493 1.00 0.00 C ATOM 145 CD GLN A 10 -33.810 -20.682 -3.109 1.00 0.00 C ATOM 146 OE1 GLN A 10 -32.627 -20.934 -3.004 1.00 0.00 O ATOM 147 NE2 GLN A 10 -34.597 -21.501 -3.750 1.00 0.00 N ATOM 0 H GLN A 10 -31.773 -17.742 0.149 1.00 0.00 H new ATOM 0 HA GLN A 10 -32.526 -17.633 -2.782 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -32.773 -19.718 -1.096 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -34.106 -18.787 -0.443 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -35.405 -19.595 -2.135 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -34.462 -18.625 -3.248 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -35.591 -21.289 -3.838 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -34.219 -22.353 -4.163 1.00 0.00 H new ATOM 156 N VAL A 11 -34.332 -15.939 -2.492 1.00 0.00 N ATOM 157 CA VAL A 11 -35.227 -14.762 -2.306 1.00 0.00 C ATOM 158 C VAL A 11 -36.383 -14.819 -3.308 1.00 0.00 C ATOM 159 O VAL A 11 -36.195 -14.653 -4.497 1.00 0.00 O ATOM 160 CB VAL A 11 -34.342 -13.544 -2.575 1.00 0.00 C ATOM 161 CG1 VAL A 11 -35.114 -12.268 -2.233 1.00 0.00 C ATOM 162 CG2 VAL A 11 -33.086 -13.628 -1.705 1.00 0.00 C ATOM 0 H VAL A 11 -34.272 -16.292 -3.447 1.00 0.00 H new ATOM 0 HA VAL A 11 -35.669 -14.730 -1.310 1.00 0.00 H new ATOM 0 HB VAL A 11 -34.057 -13.525 -3.627 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -34.484 -11.399 -2.424 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -36.011 -12.209 -2.850 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -35.398 -12.286 -1.181 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -32.453 -12.761 -1.895 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -33.372 -13.645 -0.653 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -32.536 -14.538 -1.946 1.00 0.00 H new ATOM 172 N ASP A 12 -37.577 -15.056 -2.839 1.00 0.00 N ATOM 173 CA ASP A 12 -38.741 -15.126 -3.767 1.00 0.00 C ATOM 174 C ASP A 12 -38.509 -16.219 -4.815 1.00 0.00 C ATOM 175 O ASP A 12 -37.937 -17.253 -4.529 1.00 0.00 O ATOM 176 CB ASP A 12 -38.803 -13.751 -4.432 1.00 0.00 C ATOM 177 CG ASP A 12 -40.252 -13.429 -4.807 1.00 0.00 C ATOM 178 OD1 ASP A 12 -41.132 -13.767 -4.033 1.00 0.00 O ATOM 179 OD2 ASP A 12 -40.455 -12.851 -5.861 1.00 0.00 O ATOM 0 H ASP A 12 -37.797 -15.204 -1.854 1.00 0.00 H new ATOM 0 HA ASP A 12 -39.670 -15.369 -3.250 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -38.414 -12.990 -3.755 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -38.174 -13.737 -5.322 1.00 0.00 H new ATOM 184 N GLY A 13 -38.945 -15.999 -6.023 1.00 0.00 N ATOM 185 CA GLY A 13 -38.745 -17.026 -7.084 1.00 0.00 C ATOM 186 C GLY A 13 -37.431 -16.753 -7.816 1.00 0.00 C ATOM 187 O GLY A 13 -37.383 -16.699 -9.029 1.00 0.00 O ATOM 0 H GLY A 13 -39.431 -15.154 -6.322 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -38.727 -18.022 -6.642 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -39.577 -17.004 -7.788 1.00 0.00 H new ATOM 191 N LYS A 14 -36.359 -16.578 -7.090 1.00 0.00 N ATOM 192 CA LYS A 14 -35.049 -16.307 -7.747 1.00 0.00 C ATOM 193 C LYS A 14 -33.897 -16.742 -6.836 1.00 0.00 C ATOM 194 O LYS A 14 -33.982 -16.655 -5.627 1.00 0.00 O ATOM 195 CB LYS A 14 -35.020 -14.793 -7.959 1.00 0.00 C ATOM 196 CG LYS A 14 -35.314 -14.475 -9.427 1.00 0.00 C ATOM 197 CD LYS A 14 -34.571 -13.200 -9.832 1.00 0.00 C ATOM 198 CE LYS A 14 -35.582 -12.140 -10.276 1.00 0.00 C ATOM 199 NZ LYS A 14 -35.154 -11.753 -11.649 1.00 0.00 N ATOM 0 H LYS A 14 -36.335 -16.611 -6.071 1.00 0.00 H new ATOM 0 HA LYS A 14 -34.936 -16.854 -8.683 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -35.758 -14.311 -7.317 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -34.045 -14.395 -7.678 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -35.003 -15.306 -10.060 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -36.386 -14.346 -9.575 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -33.982 -12.828 -8.994 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -33.873 -13.414 -10.642 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -36.597 -12.538 -10.276 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -35.576 -11.282 -9.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -35.959 -11.337 -12.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -34.385 -11.056 -11.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -34.819 -12.595 -12.158 1.00 0.00 H new ATOM 213 N LYS A 15 -32.821 -17.209 -7.409 1.00 0.00 N ATOM 214 CA LYS A 15 -31.664 -17.648 -6.577 1.00 0.00 C ATOM 215 C LYS A 15 -30.592 -16.554 -6.547 1.00 0.00 C ATOM 216 O LYS A 15 -30.360 -15.874 -7.527 1.00 0.00 O ATOM 217 CB LYS A 15 -31.132 -18.904 -7.269 1.00 0.00 C ATOM 218 CG LYS A 15 -30.835 -19.978 -6.220 1.00 0.00 C ATOM 219 CD LYS A 15 -31.752 -21.182 -6.448 1.00 0.00 C ATOM 220 CE LYS A 15 -31.316 -21.924 -7.713 1.00 0.00 C ATOM 221 NZ LYS A 15 -31.345 -23.367 -7.341 1.00 0.00 N ATOM 0 H LYS A 15 -32.693 -17.306 -8.416 1.00 0.00 H new ATOM 0 HA LYS A 15 -31.948 -17.844 -5.543 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -31.864 -19.274 -7.987 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -30.227 -18.668 -7.829 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -29.791 -20.285 -6.284 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -30.988 -19.575 -5.219 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -31.711 -21.851 -5.589 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -32.786 -20.852 -6.546 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -31.990 -21.717 -8.544 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -30.318 -21.617 -8.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -31.058 -23.942 -8.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -30.689 -23.535 -6.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -32.309 -23.632 -7.053 1.00 0.00 H new ATOM 235 N VAL A 16 -29.939 -16.377 -5.431 1.00 0.00 N ATOM 236 CA VAL A 16 -28.887 -15.324 -5.344 1.00 0.00 C ATOM 237 C VAL A 16 -27.581 -15.919 -4.812 1.00 0.00 C ATOM 238 O VAL A 16 -27.565 -16.986 -4.229 1.00 0.00 O ATOM 239 CB VAL A 16 -29.443 -14.291 -4.364 1.00 0.00 C ATOM 240 CG1 VAL A 16 -28.386 -13.217 -4.098 1.00 0.00 C ATOM 241 CG2 VAL A 16 -30.691 -13.641 -4.963 1.00 0.00 C ATOM 0 H VAL A 16 -30.088 -16.915 -4.577 1.00 0.00 H new ATOM 0 HA VAL A 16 -28.661 -14.886 -6.316 1.00 0.00 H new ATOM 0 HB VAL A 16 -29.703 -14.783 -3.427 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -28.783 -12.481 -3.399 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -27.496 -13.680 -3.671 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -28.124 -12.724 -5.034 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -31.088 -12.904 -4.265 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -30.431 -13.149 -5.900 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -31.445 -14.406 -5.151 1.00 0.00 H new ATOM 251 N ILE A 17 -26.486 -15.237 -5.005 1.00 0.00 N ATOM 252 CA ILE A 17 -25.182 -15.761 -4.509 1.00 0.00 C ATOM 253 C ILE A 17 -24.255 -14.600 -4.137 1.00 0.00 C ATOM 254 O ILE A 17 -24.483 -13.467 -4.512 1.00 0.00 O ATOM 255 CB ILE A 17 -24.602 -16.557 -5.678 1.00 0.00 C ATOM 256 CG1 ILE A 17 -23.224 -17.098 -5.291 1.00 0.00 C ATOM 257 CG2 ILE A 17 -24.466 -15.646 -6.899 1.00 0.00 C ATOM 258 CD1 ILE A 17 -22.639 -17.892 -6.461 1.00 0.00 C ATOM 0 H ILE A 17 -26.438 -14.338 -5.485 1.00 0.00 H new ATOM 0 HA ILE A 17 -25.297 -16.376 -3.616 1.00 0.00 H new ATOM 0 HB ILE A 17 -25.266 -17.388 -5.917 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -22.559 -16.275 -5.028 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -23.306 -17.735 -4.410 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -24.052 -16.214 -7.732 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -25.447 -15.259 -7.175 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -23.802 -14.815 -6.661 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -21.657 -18.277 -6.185 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -23.300 -18.724 -6.703 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -22.542 -17.241 -7.330 1.00 0.00 H new ATOM 270 N LEU A 18 -23.211 -14.873 -3.404 1.00 0.00 N ATOM 271 CA LEU A 18 -22.272 -13.783 -3.009 1.00 0.00 C ATOM 272 C LEU A 18 -20.823 -14.250 -3.172 1.00 0.00 C ATOM 273 O LEU A 18 -20.376 -15.161 -2.503 1.00 0.00 O ATOM 274 CB LEU A 18 -22.585 -13.502 -1.539 1.00 0.00 C ATOM 275 CG LEU A 18 -23.816 -12.599 -1.443 1.00 0.00 C ATOM 276 CD1 LEU A 18 -24.061 -12.222 0.019 1.00 0.00 C ATOM 277 CD2 LEU A 18 -23.580 -11.328 -2.263 1.00 0.00 C ATOM 0 H LEU A 18 -22.967 -15.802 -3.061 1.00 0.00 H new ATOM 0 HA LEU A 18 -22.389 -12.892 -3.626 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -22.765 -14.437 -1.009 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -21.731 -13.023 -1.059 1.00 0.00 H new ATOM 0 HG LEU A 18 -24.686 -13.129 -1.832 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -24.938 -11.579 0.087 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -24.228 -13.126 0.605 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -23.192 -11.692 0.409 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -24.456 -10.684 -2.196 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -22.710 -10.800 -1.873 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -23.405 -11.595 -3.305 1.00 0.00 H new ATOM 289 N ASP A 19 -20.088 -13.633 -4.055 1.00 0.00 N ATOM 290 CA ASP A 19 -18.668 -14.041 -4.262 1.00 0.00 C ATOM 291 C ASP A 19 -17.890 -13.931 -2.948 1.00 0.00 C ATOM 292 O ASP A 19 -18.459 -13.742 -1.891 1.00 0.00 O ATOM 293 CB ASP A 19 -18.118 -13.057 -5.294 1.00 0.00 C ATOM 294 CG ASP A 19 -17.128 -13.776 -6.210 1.00 0.00 C ATOM 295 OD1 ASP A 19 -17.577 -14.485 -7.095 1.00 0.00 O ATOM 296 OD2 ASP A 19 -15.936 -13.607 -6.010 1.00 0.00 O ATOM 0 H ASP A 19 -20.408 -12.864 -4.643 1.00 0.00 H new ATOM 0 HA ASP A 19 -18.580 -15.074 -4.598 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -18.934 -12.637 -5.882 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -17.626 -12.224 -4.791 1.00 0.00 H new ATOM 301 N GLU A 20 -16.591 -14.050 -3.006 1.00 0.00 N ATOM 302 CA GLU A 20 -15.777 -13.954 -1.760 1.00 0.00 C ATOM 303 C GLU A 20 -15.855 -12.537 -1.185 1.00 0.00 C ATOM 304 O GLU A 20 -15.598 -12.315 -0.018 1.00 0.00 O ATOM 305 CB GLU A 20 -14.347 -14.278 -2.194 1.00 0.00 C ATOM 306 CG GLU A 20 -14.044 -15.748 -1.900 1.00 0.00 C ATOM 307 CD GLU A 20 -13.498 -16.418 -3.162 1.00 0.00 C ATOM 308 OE1 GLU A 20 -12.847 -15.737 -3.937 1.00 0.00 O ATOM 309 OE2 GLU A 20 -13.738 -17.602 -3.332 1.00 0.00 O ATOM 0 H GLU A 20 -16.059 -14.209 -3.861 1.00 0.00 H new ATOM 0 HA GLU A 20 -16.130 -14.632 -0.983 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -14.224 -14.076 -3.258 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -13.641 -13.638 -1.665 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -13.318 -15.826 -1.091 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -14.948 -16.257 -1.567 1.00 0.00 H new ATOM 316 N ASP A 21 -16.209 -11.576 -1.994 1.00 0.00 N ATOM 317 CA ASP A 21 -16.303 -10.175 -1.492 1.00 0.00 C ATOM 318 C ASP A 21 -17.762 -9.711 -1.491 1.00 0.00 C ATOM 319 O ASP A 21 -18.063 -8.577 -1.809 1.00 0.00 O ATOM 320 CB ASP A 21 -15.476 -9.345 -2.476 1.00 0.00 C ATOM 321 CG ASP A 21 -13.995 -9.695 -2.321 1.00 0.00 C ATOM 322 OD1 ASP A 21 -13.678 -10.872 -2.359 1.00 0.00 O ATOM 323 OD2 ASP A 21 -13.204 -8.779 -2.167 1.00 0.00 O ATOM 0 H ASP A 21 -16.437 -11.700 -2.980 1.00 0.00 H new ATOM 0 HA ASP A 21 -15.938 -10.077 -0.470 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -15.802 -9.542 -3.497 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -15.631 -8.282 -2.291 1.00 0.00 H new ATOM 328 N CYS A 22 -18.670 -10.578 -1.136 1.00 0.00 N ATOM 329 CA CYS A 22 -20.108 -10.185 -1.115 1.00 0.00 C ATOM 330 C CYS A 22 -20.484 -9.483 -2.423 1.00 0.00 C ATOM 331 O CYS A 22 -21.183 -8.489 -2.426 1.00 0.00 O ATOM 332 CB CYS A 22 -20.240 -9.225 0.067 1.00 0.00 C ATOM 333 SG CYS A 22 -19.677 -10.047 1.578 1.00 0.00 S ATOM 0 H CYS A 22 -18.479 -11.541 -0.860 1.00 0.00 H new ATOM 0 HA CYS A 22 -20.770 -11.046 -1.016 1.00 0.00 H new ATOM 0 HB2 CYS A 22 -19.649 -8.327 -0.113 1.00 0.00 H new ATOM 0 HB3 CYS A 22 -21.277 -8.908 0.178 1.00 0.00 H new ATOM 338 N PHE A 23 -20.026 -9.993 -3.533 1.00 0.00 N ATOM 339 CA PHE A 23 -20.358 -9.354 -4.840 1.00 0.00 C ATOM 340 C PHE A 23 -21.553 -10.061 -5.484 1.00 0.00 C ATOM 341 O PHE A 23 -21.718 -11.259 -5.363 1.00 0.00 O ATOM 342 CB PHE A 23 -19.105 -9.531 -5.696 1.00 0.00 C ATOM 343 CG PHE A 23 -19.276 -8.786 -6.999 1.00 0.00 C ATOM 344 CD1 PHE A 23 -20.013 -9.361 -8.043 1.00 0.00 C ATOM 345 CD2 PHE A 23 -18.697 -7.521 -7.164 1.00 0.00 C ATOM 346 CE1 PHE A 23 -20.170 -8.670 -9.252 1.00 0.00 C ATOM 347 CE2 PHE A 23 -18.856 -6.829 -8.372 1.00 0.00 C ATOM 348 CZ PHE A 23 -19.592 -7.404 -9.417 1.00 0.00 C ATOM 0 H PHE A 23 -19.437 -10.824 -3.593 1.00 0.00 H new ATOM 0 HA PHE A 23 -20.631 -8.305 -4.730 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -18.231 -9.157 -5.163 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -18.931 -10.589 -5.890 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -20.460 -10.336 -7.916 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -18.128 -7.079 -6.360 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -20.737 -9.113 -10.057 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -18.412 -5.853 -8.498 1.00 0.00 H new ATOM 0 HZ PHE A 23 -19.714 -6.872 -10.349 1.00 0.00 H new ATOM 358 N MET A 24 -22.389 -9.329 -6.169 1.00 0.00 N ATOM 359 CA MET A 24 -23.573 -9.958 -6.820 1.00 0.00 C ATOM 360 C MET A 24 -23.175 -10.568 -8.167 1.00 0.00 C ATOM 361 O MET A 24 -22.965 -9.868 -9.138 1.00 0.00 O ATOM 362 CB MET A 24 -24.570 -8.816 -7.021 1.00 0.00 C ATOM 363 CG MET A 24 -25.525 -8.756 -5.828 1.00 0.00 C ATOM 364 SD MET A 24 -27.212 -8.476 -6.420 1.00 0.00 S ATOM 365 CE MET A 24 -27.477 -10.115 -7.138 1.00 0.00 C ATOM 0 H MET A 24 -22.303 -8.322 -6.306 1.00 0.00 H new ATOM 0 HA MET A 24 -23.994 -10.764 -6.219 1.00 0.00 H new ATOM 0 HB2 MET A 24 -24.039 -7.870 -7.123 1.00 0.00 H new ATOM 0 HB3 MET A 24 -25.132 -8.968 -7.943 1.00 0.00 H new ATOM 0 HG2 MET A 24 -25.476 -9.686 -5.262 1.00 0.00 H new ATOM 0 HG3 MET A 24 -25.228 -7.955 -5.151 1.00 0.00 H new ATOM 0 HE1 MET A 24 -28.423 -10.521 -6.779 1.00 0.00 H new ATOM 0 HE2 MET A 24 -27.506 -10.036 -8.225 1.00 0.00 H new ATOM 0 HE3 MET A 24 -26.663 -10.777 -6.844 1.00 0.00 H new ATOM 375 N GLN A 25 -23.074 -11.867 -8.234 1.00 0.00 N ATOM 376 CA GLN A 25 -22.692 -12.521 -9.518 1.00 0.00 C ATOM 377 C GLN A 25 -23.943 -13.005 -10.256 1.00 0.00 C ATOM 378 O GLN A 25 -23.874 -13.853 -11.124 1.00 0.00 O ATOM 379 CB GLN A 25 -21.815 -13.707 -9.113 1.00 0.00 C ATOM 380 CG GLN A 25 -20.827 -14.020 -10.238 1.00 0.00 C ATOM 381 CD GLN A 25 -21.460 -15.015 -11.213 1.00 0.00 C ATOM 382 OE1 GLN A 25 -21.692 -14.693 -12.361 1.00 0.00 O ATOM 383 NE2 GLN A 25 -21.751 -16.218 -10.800 1.00 0.00 N ATOM 0 H GLN A 25 -23.239 -12.504 -7.455 1.00 0.00 H new ATOM 0 HA GLN A 25 -22.170 -11.840 -10.190 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -21.275 -13.477 -8.194 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -22.436 -14.579 -8.908 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -20.555 -13.104 -10.762 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -19.908 -14.435 -9.824 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -21.556 -16.487 -9.836 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -22.174 -16.889 -11.441 1.00 0.00 H new ATOM 392 N ASN A 26 -25.084 -12.473 -9.918 1.00 0.00 N ATOM 393 CA ASN A 26 -26.339 -12.902 -10.600 1.00 0.00 C ATOM 394 C ASN A 26 -27.121 -11.679 -11.089 1.00 0.00 C ATOM 395 O ASN A 26 -28.152 -11.343 -10.542 1.00 0.00 O ATOM 396 CB ASN A 26 -27.132 -13.654 -9.531 1.00 0.00 C ATOM 397 CG ASN A 26 -26.754 -15.135 -9.560 1.00 0.00 C ATOM 398 OD1 ASN A 26 -25.719 -15.500 -10.083 1.00 0.00 O ATOM 399 ND2 ASN A 26 -27.553 -16.012 -9.018 1.00 0.00 N ATOM 0 H ASN A 26 -25.203 -11.759 -9.199 1.00 0.00 H new ATOM 0 HA ASN A 26 -26.143 -13.523 -11.474 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -26.924 -13.234 -8.547 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -28.201 -13.538 -9.708 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -27.309 -17.002 -9.033 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -28.422 -15.708 -8.579 1.00 0.00 H new ATOM 406 N PRO A 27 -26.597 -11.057 -12.108 1.00 0.00 N ATOM 407 CA PRO A 27 -27.247 -9.855 -12.686 1.00 0.00 C ATOM 408 C PRO A 27 -28.510 -10.250 -13.460 1.00 0.00 C ATOM 409 O PRO A 27 -29.459 -9.496 -13.544 1.00 0.00 O ATOM 410 CB PRO A 27 -26.186 -9.292 -13.627 1.00 0.00 C ATOM 411 CG PRO A 27 -25.325 -10.461 -13.984 1.00 0.00 C ATOM 412 CD PRO A 27 -25.359 -11.409 -12.812 1.00 0.00 C ATOM 0 HA PRO A 27 -27.566 -9.135 -11.932 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -26.640 -8.851 -14.514 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -25.605 -8.507 -13.142 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -25.693 -10.950 -14.886 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -24.304 -10.139 -14.190 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -25.368 -12.449 -13.139 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -24.486 -11.284 -12.172 1.00 0.00 H new ATOM 420 N GLU A 28 -28.527 -11.425 -14.026 1.00 0.00 N ATOM 421 CA GLU A 28 -29.727 -11.866 -14.793 1.00 0.00 C ATOM 422 C GLU A 28 -30.917 -12.060 -13.849 1.00 0.00 C ATOM 423 O GLU A 28 -32.054 -12.118 -14.271 1.00 0.00 O ATOM 424 CB GLU A 28 -29.325 -13.196 -15.430 1.00 0.00 C ATOM 425 CG GLU A 28 -29.637 -13.161 -16.926 1.00 0.00 C ATOM 426 CD GLU A 28 -28.700 -14.118 -17.666 1.00 0.00 C ATOM 427 OE1 GLU A 28 -28.831 -15.315 -17.469 1.00 0.00 O ATOM 428 OE2 GLU A 28 -27.868 -13.637 -18.419 1.00 0.00 O ATOM 0 H GLU A 28 -27.762 -12.099 -13.991 1.00 0.00 H new ATOM 0 HA GLU A 28 -30.031 -11.133 -15.540 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -28.262 -13.379 -15.274 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -29.863 -14.016 -14.955 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -30.675 -13.446 -17.098 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -29.516 -12.148 -17.310 1.00 0.00 H new ATOM 435 N ASP A 29 -30.661 -12.160 -12.573 1.00 0.00 N ATOM 436 CA ASP A 29 -31.777 -12.350 -11.602 1.00 0.00 C ATOM 437 C ASP A 29 -31.951 -11.092 -10.746 1.00 0.00 C ATOM 438 O ASP A 29 -32.270 -11.164 -9.575 1.00 0.00 O ATOM 439 CB ASP A 29 -31.351 -13.535 -10.735 1.00 0.00 C ATOM 440 CG ASP A 29 -31.886 -14.832 -11.345 1.00 0.00 C ATOM 441 OD1 ASP A 29 -31.751 -14.999 -12.546 1.00 0.00 O ATOM 442 OD2 ASP A 29 -32.422 -15.637 -10.601 1.00 0.00 O ATOM 0 H ASP A 29 -29.729 -12.118 -12.161 1.00 0.00 H new ATOM 0 HA ASP A 29 -32.731 -12.531 -12.098 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -30.264 -13.575 -10.664 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -31.732 -13.413 -9.721 1.00 0.00 H new ATOM 447 N TRP A 30 -31.745 -9.938 -11.321 1.00 0.00 N ATOM 448 CA TRP A 30 -31.899 -8.676 -10.541 1.00 0.00 C ATOM 449 C TRP A 30 -33.335 -8.157 -10.656 1.00 0.00 C ATOM 450 O TRP A 30 -34.025 -8.420 -11.620 1.00 0.00 O ATOM 451 CB TRP A 30 -30.919 -7.694 -11.183 1.00 0.00 C ATOM 452 CG TRP A 30 -30.907 -6.418 -10.402 1.00 0.00 C ATOM 453 CD1 TRP A 30 -30.105 -6.163 -9.344 1.00 0.00 C ATOM 454 CD2 TRP A 30 -31.718 -5.224 -10.600 1.00 0.00 C ATOM 455 NE1 TRP A 30 -30.372 -4.887 -8.879 1.00 0.00 N ATOM 456 CE2 TRP A 30 -31.359 -4.268 -9.621 1.00 0.00 C ATOM 457 CE3 TRP A 30 -32.722 -4.881 -11.526 1.00 0.00 C ATOM 458 CZ2 TRP A 30 -31.973 -3.016 -9.561 1.00 0.00 C ATOM 459 CZ3 TRP A 30 -33.343 -3.621 -11.470 1.00 0.00 C ATOM 460 CH2 TRP A 30 -32.968 -2.692 -10.489 1.00 0.00 C ATOM 0 H TRP A 30 -31.477 -9.814 -12.297 1.00 0.00 H new ATOM 0 HA TRP A 30 -31.697 -8.817 -9.479 1.00 0.00 H new ATOM 0 HB2 TRP A 30 -29.919 -8.126 -11.209 1.00 0.00 H new ATOM 0 HB3 TRP A 30 -31.208 -7.498 -12.216 1.00 0.00 H new ATOM 0 HD1 TRP A 30 -29.376 -6.843 -8.930 1.00 0.00 H new ATOM 0 HE1 TRP A 30 -29.898 -4.456 -8.085 1.00 0.00 H new ATOM 0 HE3 TRP A 30 -33.017 -5.591 -12.285 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 -31.682 -2.303 -8.804 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 -34.112 -3.368 -12.185 1.00 0.00 H new ATOM 0 HH2 TRP A 30 -33.448 -1.725 -10.450 1.00 0.00 H new ATOM 471 N ASP A 31 -33.789 -7.420 -9.678 1.00 0.00 N ATOM 472 CA ASP A 31 -35.180 -6.886 -9.734 1.00 0.00 C ATOM 473 C ASP A 31 -35.413 -5.896 -8.589 1.00 0.00 C ATOM 474 O ASP A 31 -34.489 -5.475 -7.921 1.00 0.00 O ATOM 475 CB ASP A 31 -36.082 -8.111 -9.575 1.00 0.00 C ATOM 476 CG ASP A 31 -36.841 -8.360 -10.881 1.00 0.00 C ATOM 477 OD1 ASP A 31 -36.886 -7.455 -11.698 1.00 0.00 O ATOM 478 OD2 ASP A 31 -37.363 -9.450 -11.040 1.00 0.00 O ATOM 0 H ASP A 31 -33.258 -7.165 -8.845 1.00 0.00 H new ATOM 0 HA ASP A 31 -35.379 -6.351 -10.662 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -35.484 -8.985 -9.317 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -36.786 -7.954 -8.757 1.00 0.00 H new ATOM 483 N GLU A 32 -36.642 -5.523 -8.356 1.00 0.00 N ATOM 484 CA GLU A 32 -36.934 -4.561 -7.255 1.00 0.00 C ATOM 485 C GLU A 32 -36.759 -5.244 -5.896 1.00 0.00 C ATOM 486 O GLU A 32 -35.992 -4.803 -5.064 1.00 0.00 O ATOM 487 CB GLU A 32 -38.391 -4.151 -7.466 1.00 0.00 C ATOM 488 CG GLU A 32 -38.452 -2.690 -7.918 1.00 0.00 C ATOM 489 CD GLU A 32 -39.905 -2.299 -8.192 1.00 0.00 C ATOM 490 OE1 GLU A 32 -40.733 -3.192 -8.277 1.00 0.00 O ATOM 491 OE2 GLU A 32 -40.166 -1.114 -8.312 1.00 0.00 O ATOM 0 H GLU A 32 -37.456 -5.843 -8.880 1.00 0.00 H new ATOM 0 HA GLU A 32 -36.263 -3.702 -7.267 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -38.856 -4.793 -8.214 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -38.953 -4.280 -6.541 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -38.029 -2.043 -7.149 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -37.852 -2.551 -8.817 1.00 0.00 H new ATOM 498 N LYS A 33 -37.466 -6.316 -5.665 1.00 0.00 N ATOM 499 CA LYS A 33 -37.340 -7.026 -4.359 1.00 0.00 C ATOM 500 C LYS A 33 -35.891 -7.470 -4.136 1.00 0.00 C ATOM 501 O LYS A 33 -35.426 -7.561 -3.017 1.00 0.00 O ATOM 502 CB LYS A 33 -38.260 -8.241 -4.479 1.00 0.00 C ATOM 503 CG LYS A 33 -39.079 -8.391 -3.195 1.00 0.00 C ATOM 504 CD LYS A 33 -39.071 -9.856 -2.753 1.00 0.00 C ATOM 505 CE LYS A 33 -40.267 -10.120 -1.836 1.00 0.00 C ATOM 506 NZ LYS A 33 -40.269 -8.983 -0.873 1.00 0.00 N ATOM 0 H LYS A 33 -38.125 -6.731 -6.323 1.00 0.00 H new ATOM 0 HA LYS A 33 -37.611 -6.391 -3.516 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -38.925 -8.124 -5.335 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -37.670 -9.141 -4.654 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -38.662 -7.761 -2.409 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -40.103 -8.056 -3.363 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -39.116 -10.510 -3.624 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -38.142 -10.084 -2.231 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -41.198 -10.160 -2.402 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -40.166 -11.075 -1.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -40.759 -9.268 -0.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -39.289 -8.716 -0.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -40.761 -8.170 -1.297 1.00 0.00 H new ATOM 520 N VAL A 34 -35.176 -7.746 -5.191 1.00 0.00 N ATOM 521 CA VAL A 34 -33.759 -8.184 -5.039 1.00 0.00 C ATOM 522 C VAL A 34 -32.900 -7.028 -4.520 1.00 0.00 C ATOM 523 O VAL A 34 -32.258 -7.132 -3.493 1.00 0.00 O ATOM 524 CB VAL A 34 -33.317 -8.590 -6.445 1.00 0.00 C ATOM 525 CG1 VAL A 34 -31.840 -8.986 -6.423 1.00 0.00 C ATOM 526 CG2 VAL A 34 -34.155 -9.779 -6.918 1.00 0.00 C ATOM 0 H VAL A 34 -35.511 -7.687 -6.153 1.00 0.00 H new ATOM 0 HA VAL A 34 -33.654 -9.002 -4.326 1.00 0.00 H new ATOM 0 HB VAL A 34 -33.457 -7.750 -7.126 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -31.526 -9.275 -7.426 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -31.241 -8.140 -6.085 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -31.698 -9.825 -5.742 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -33.841 -10.070 -7.921 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -34.014 -10.618 -6.236 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -35.208 -9.498 -6.935 1.00 0.00 H new ATOM 536 N ALA A 35 -32.883 -5.928 -5.221 1.00 0.00 N ATOM 537 CA ALA A 35 -32.064 -4.767 -4.767 1.00 0.00 C ATOM 538 C ALA A 35 -32.448 -4.372 -3.338 1.00 0.00 C ATOM 539 O ALA A 35 -31.607 -4.022 -2.534 1.00 0.00 O ATOM 540 CB ALA A 35 -32.403 -3.639 -5.744 1.00 0.00 C ATOM 0 H ALA A 35 -33.400 -5.782 -6.088 1.00 0.00 H new ATOM 0 HA ALA A 35 -30.998 -4.993 -4.757 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -31.839 -2.745 -5.478 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -32.142 -3.944 -6.757 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -33.470 -3.423 -5.694 1.00 0.00 H new ATOM 546 N GLU A 36 -33.711 -4.425 -3.017 1.00 0.00 N ATOM 547 CA GLU A 36 -34.147 -4.051 -1.641 1.00 0.00 C ATOM 548 C GLU A 36 -33.539 -5.010 -0.614 1.00 0.00 C ATOM 549 O GLU A 36 -32.930 -4.594 0.352 1.00 0.00 O ATOM 550 CB GLU A 36 -35.670 -4.180 -1.660 1.00 0.00 C ATOM 551 CG GLU A 36 -36.300 -2.857 -1.221 1.00 0.00 C ATOM 552 CD GLU A 36 -37.513 -3.140 -0.330 1.00 0.00 C ATOM 553 OE1 GLU A 36 -37.319 -3.687 0.743 1.00 0.00 O ATOM 554 OE2 GLU A 36 -38.613 -2.806 -0.737 1.00 0.00 O ATOM 0 H GLU A 36 -34.460 -4.711 -3.647 1.00 0.00 H new ATOM 0 HA GLU A 36 -33.826 -3.046 -1.365 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -36.011 -4.443 -2.661 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -35.986 -4.984 -0.995 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -35.570 -2.256 -0.679 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -36.603 -2.279 -2.094 1.00 0.00 H new ATOM 561 N TRP A 37 -33.702 -6.289 -0.812 1.00 0.00 N ATOM 562 CA TRP A 37 -33.135 -7.273 0.155 1.00 0.00 C ATOM 563 C TRP A 37 -31.624 -7.065 0.298 1.00 0.00 C ATOM 564 O TRP A 37 -31.057 -7.270 1.353 1.00 0.00 O ATOM 565 CB TRP A 37 -33.432 -8.643 -0.455 1.00 0.00 C ATOM 566 CG TRP A 37 -32.707 -9.699 0.314 1.00 0.00 C ATOM 567 CD1 TRP A 37 -33.221 -10.392 1.357 1.00 0.00 C ATOM 568 CD2 TRP A 37 -31.350 -10.196 0.121 1.00 0.00 C ATOM 569 NE1 TRP A 37 -32.267 -11.282 1.816 1.00 0.00 N ATOM 570 CE2 TRP A 37 -31.097 -11.199 1.088 1.00 0.00 C ATOM 571 CE3 TRP A 37 -30.326 -9.877 -0.791 1.00 0.00 C ATOM 572 CZ2 TRP A 37 -29.870 -11.862 1.147 1.00 0.00 C ATOM 573 CZ3 TRP A 37 -29.089 -10.541 -0.733 1.00 0.00 C ATOM 574 CH2 TRP A 37 -28.862 -11.532 0.234 1.00 0.00 C ATOM 0 H TRP A 37 -34.203 -6.696 -1.602 1.00 0.00 H new ATOM 0 HA TRP A 37 -33.565 -7.168 1.151 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -34.505 -8.836 -0.436 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -33.123 -8.662 -1.500 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -34.214 -10.270 1.764 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -32.410 -11.922 2.597 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -30.492 -9.117 -1.540 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -29.700 -12.625 1.892 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -28.309 -10.287 -1.436 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -27.910 -12.040 0.274 1.00 0.00 H new ATOM 585 N LEU A 38 -30.967 -6.660 -0.756 1.00 0.00 N ATOM 586 CA LEU A 38 -29.494 -6.441 -0.677 1.00 0.00 C ATOM 587 C LEU A 38 -29.187 -5.221 0.194 1.00 0.00 C ATOM 588 O LEU A 38 -28.285 -5.239 1.009 1.00 0.00 O ATOM 589 CB LEU A 38 -29.053 -6.194 -2.120 1.00 0.00 C ATOM 590 CG LEU A 38 -27.560 -6.496 -2.257 1.00 0.00 C ATOM 591 CD1 LEU A 38 -27.184 -6.565 -3.737 1.00 0.00 C ATOM 592 CD2 LEU A 38 -26.752 -5.388 -1.577 1.00 0.00 C ATOM 0 H LEU A 38 -31.386 -6.472 -1.667 1.00 0.00 H new ATOM 0 HA LEU A 38 -28.974 -7.288 -0.231 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -29.626 -6.825 -2.799 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -29.253 -5.160 -2.400 1.00 0.00 H new ATOM 0 HG LEU A 38 -27.339 -7.452 -1.783 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -26.120 -6.780 -3.832 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -27.759 -7.354 -4.222 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -27.405 -5.610 -4.213 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -25.688 -5.602 -1.674 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -26.975 -4.432 -2.051 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -27.018 -5.340 -0.521 1.00 0.00 H new ATOM 604 N ALA A 39 -29.930 -4.161 0.031 1.00 0.00 N ATOM 605 CA ALA A 39 -29.680 -2.941 0.851 1.00 0.00 C ATOM 606 C ALA A 39 -29.948 -3.233 2.330 1.00 0.00 C ATOM 607 O ALA A 39 -29.327 -2.667 3.207 1.00 0.00 O ATOM 608 CB ALA A 39 -30.666 -1.900 0.323 1.00 0.00 C ATOM 0 H ALA A 39 -30.699 -4.086 -0.634 1.00 0.00 H new ATOM 0 HA ALA A 39 -28.648 -2.599 0.777 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -30.544 -0.970 0.878 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -30.473 -1.720 -0.735 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -31.685 -2.267 0.449 1.00 0.00 H new ATOM 614 N ARG A 40 -30.870 -4.113 2.612 1.00 0.00 N ATOM 615 CA ARG A 40 -31.177 -4.440 4.035 1.00 0.00 C ATOM 616 C ARG A 40 -30.067 -5.314 4.627 1.00 0.00 C ATOM 617 O ARG A 40 -29.621 -5.098 5.736 1.00 0.00 O ATOM 618 CB ARG A 40 -32.497 -5.209 3.988 1.00 0.00 C ATOM 619 CG ARG A 40 -32.957 -5.522 5.413 1.00 0.00 C ATOM 620 CD ARG A 40 -33.710 -6.854 5.426 1.00 0.00 C ATOM 621 NE ARG A 40 -35.081 -6.526 4.948 1.00 0.00 N ATOM 622 CZ ARG A 40 -36.093 -7.268 5.304 1.00 0.00 C ATOM 623 NH1 ARG A 40 -36.666 -7.077 6.461 1.00 0.00 N ATOM 624 NH2 ARG A 40 -36.531 -8.203 4.507 1.00 0.00 N ATOM 0 H ARG A 40 -31.423 -4.619 1.921 1.00 0.00 H new ATOM 0 HA ARG A 40 -31.247 -3.549 4.659 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -33.255 -4.620 3.471 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -32.372 -6.133 3.424 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -32.097 -5.572 6.081 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -33.602 -4.724 5.782 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -33.230 -7.585 4.776 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -33.733 -7.284 6.427 1.00 0.00 H new ATOM 0 HE ARG A 40 -35.229 -5.720 4.341 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -36.322 -6.348 7.086 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -37.457 -7.657 6.740 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -36.082 -8.355 3.604 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -37.322 -8.782 4.787 1.00 0.00 H new ATOM 638 N GLU A 41 -29.621 -6.298 3.897 1.00 0.00 N ATOM 639 CA GLU A 41 -28.541 -7.185 4.419 1.00 0.00 C ATOM 640 C GLU A 41 -27.261 -6.377 4.651 1.00 0.00 C ATOM 641 O GLU A 41 -26.531 -6.611 5.593 1.00 0.00 O ATOM 642 CB GLU A 41 -28.325 -8.232 3.326 1.00 0.00 C ATOM 643 CG GLU A 41 -28.255 -9.623 3.960 1.00 0.00 C ATOM 644 CD GLU A 41 -29.648 -10.256 3.957 1.00 0.00 C ATOM 645 OE1 GLU A 41 -30.611 -9.521 4.093 1.00 0.00 O ATOM 646 OE2 GLU A 41 -29.726 -11.466 3.817 1.00 0.00 O ATOM 0 H GLU A 41 -29.957 -6.527 2.962 1.00 0.00 H new ATOM 0 HA GLU A 41 -28.805 -7.642 5.373 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -29.139 -8.191 2.602 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -27.404 -8.021 2.782 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -27.557 -10.252 3.407 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -27.879 -9.551 4.981 1.00 0.00 H new ATOM 653 N LEU A 42 -26.983 -5.430 3.799 1.00 0.00 N ATOM 654 CA LEU A 42 -25.750 -4.609 3.971 1.00 0.00 C ATOM 655 C LEU A 42 -26.005 -3.471 4.963 1.00 0.00 C ATOM 656 O LEU A 42 -25.462 -3.447 6.049 1.00 0.00 O ATOM 657 CB LEU A 42 -25.447 -4.050 2.581 1.00 0.00 C ATOM 658 CG LEU A 42 -24.375 -4.907 1.908 1.00 0.00 C ATOM 659 CD1 LEU A 42 -24.916 -6.320 1.685 1.00 0.00 C ATOM 660 CD2 LEU A 42 -24.000 -4.289 0.559 1.00 0.00 C ATOM 0 H LEU A 42 -27.556 -5.188 2.990 1.00 0.00 H new ATOM 0 HA LEU A 42 -24.918 -5.193 4.365 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -26.353 -4.041 1.976 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -25.106 -3.018 2.659 1.00 0.00 H new ATOM 0 HG LEU A 42 -23.493 -4.951 2.547 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -24.151 -6.931 1.205 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -25.185 -6.762 2.644 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -25.798 -6.275 1.046 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -23.236 -4.900 0.079 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -24.883 -4.245 -0.079 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -23.614 -3.282 0.715 1.00 0.00 H new ATOM 672 N GLU A 43 -26.828 -2.527 4.597 1.00 0.00 N ATOM 673 CA GLU A 43 -27.118 -1.390 5.517 1.00 0.00 C ATOM 674 C GLU A 43 -28.155 -1.808 6.563 1.00 0.00 C ATOM 675 O GLU A 43 -27.867 -1.886 7.740 1.00 0.00 O ATOM 676 CB GLU A 43 -27.676 -0.286 4.619 1.00 0.00 C ATOM 677 CG GLU A 43 -27.105 1.065 5.055 1.00 0.00 C ATOM 678 CD GLU A 43 -27.367 2.106 3.965 1.00 0.00 C ATOM 679 OE1 GLU A 43 -28.514 2.247 3.572 1.00 0.00 O ATOM 680 OE2 GLU A 43 -26.418 2.745 3.543 1.00 0.00 O ATOM 0 H GLU A 43 -27.313 -2.494 3.700 1.00 0.00 H new ATOM 0 HA GLU A 43 -26.232 -1.063 6.062 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -27.417 -0.483 3.579 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -28.764 -0.269 4.679 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -27.564 1.381 5.992 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -26.034 0.977 5.239 1.00 0.00 H new ATOM 687 N GLY A 44 -29.362 -2.074 6.143 1.00 0.00 N ATOM 688 CA GLY A 44 -30.416 -2.485 7.113 1.00 0.00 C ATOM 689 C GLY A 44 -31.765 -1.915 6.673 1.00 0.00 C ATOM 690 O GLY A 44 -32.806 -2.314 7.157 1.00 0.00 O ATOM 0 H GLY A 44 -29.664 -2.024 5.170 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -30.470 -3.572 7.169 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -30.166 -2.126 8.111 1.00 0.00 H new ATOM 694 N ILE A 45 -31.757 -0.984 5.759 1.00 0.00 N ATOM 695 CA ILE A 45 -33.040 -0.388 5.288 1.00 0.00 C ATOM 696 C ILE A 45 -34.079 -1.488 5.053 1.00 0.00 C ATOM 697 O ILE A 45 -33.794 -2.507 4.456 1.00 0.00 O ATOM 698 CB ILE A 45 -32.693 0.312 3.974 1.00 0.00 C ATOM 699 CG1 ILE A 45 -31.940 1.610 4.274 1.00 0.00 C ATOM 700 CG2 ILE A 45 -33.980 0.634 3.211 1.00 0.00 C ATOM 701 CD1 ILE A 45 -31.141 2.034 3.040 1.00 0.00 C ATOM 0 H ILE A 45 -30.917 -0.610 5.317 1.00 0.00 H new ATOM 0 HA ILE A 45 -33.467 0.302 6.016 1.00 0.00 H new ATOM 0 HB ILE A 45 -32.066 -0.342 3.368 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -32.643 2.395 4.552 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -31.271 1.467 5.122 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -33.732 1.133 2.274 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -34.518 -0.290 2.999 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -34.608 1.288 3.816 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -30.605 2.959 3.254 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -30.427 1.252 2.782 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -31.821 2.194 2.204 1.00 0.00 H new ATOM 713 N GLN A 46 -35.282 -1.291 5.519 1.00 0.00 N ATOM 714 CA GLN A 46 -36.337 -2.326 5.324 1.00 0.00 C ATOM 715 C GLN A 46 -37.346 -1.861 4.270 1.00 0.00 C ATOM 716 O GLN A 46 -38.330 -2.524 4.004 1.00 0.00 O ATOM 717 CB GLN A 46 -37.014 -2.463 6.687 1.00 0.00 C ATOM 718 CG GLN A 46 -35.969 -2.828 7.744 1.00 0.00 C ATOM 719 CD GLN A 46 -36.661 -3.066 9.087 1.00 0.00 C ATOM 720 OE1 GLN A 46 -37.872 -3.015 9.177 1.00 0.00 O ATOM 721 NE2 GLN A 46 -35.939 -3.328 10.142 1.00 0.00 N ATOM 0 H GLN A 46 -35.580 -0.458 6.026 1.00 0.00 H new ATOM 0 HA GLN A 46 -35.926 -3.273 4.975 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -37.507 -1.528 6.955 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -37.787 -3.230 6.645 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -35.426 -3.723 7.440 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -35.236 -2.027 7.838 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -34.923 -3.371 10.067 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -36.391 -3.490 11.042 1.00 0.00 H new ATOM 730 N LYS A 47 -37.111 -0.728 3.667 1.00 0.00 N ATOM 731 CA LYS A 47 -38.059 -0.224 2.632 1.00 0.00 C ATOM 732 C LYS A 47 -37.375 0.827 1.752 1.00 0.00 C ATOM 733 O LYS A 47 -37.387 2.004 2.053 1.00 0.00 O ATOM 734 CB LYS A 47 -39.208 0.403 3.421 1.00 0.00 C ATOM 735 CG LYS A 47 -40.522 0.192 2.665 1.00 0.00 C ATOM 736 CD LYS A 47 -41.314 -0.939 3.325 1.00 0.00 C ATOM 737 CE LYS A 47 -42.657 -1.106 2.610 1.00 0.00 C ATOM 738 NZ LYS A 47 -43.332 0.215 2.744 1.00 0.00 N ATOM 0 H LYS A 47 -36.305 -0.130 3.846 1.00 0.00 H new ATOM 0 HA LYS A 47 -38.404 -1.016 1.968 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -39.270 -0.046 4.412 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -39.026 1.468 3.565 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -41.108 1.111 2.669 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -40.319 -0.052 1.622 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -40.747 -1.869 3.279 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -41.476 -0.716 4.380 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -42.516 -1.373 1.563 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -43.250 -1.900 3.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -44.362 0.076 2.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -43.013 0.681 3.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -43.092 0.812 1.927 1.00 0.00 H new ATOM 752 N MET A 48 -36.780 0.411 0.668 1.00 0.00 N ATOM 753 CA MET A 48 -36.098 1.388 -0.229 1.00 0.00 C ATOM 754 C MET A 48 -36.987 2.615 -0.444 1.00 0.00 C ATOM 755 O MET A 48 -38.116 2.509 -0.878 1.00 0.00 O ATOM 756 CB MET A 48 -35.890 0.638 -1.546 1.00 0.00 C ATOM 757 CG MET A 48 -34.393 0.469 -1.806 1.00 0.00 C ATOM 758 SD MET A 48 -34.144 -0.707 -3.160 1.00 0.00 S ATOM 759 CE MET A 48 -33.431 0.459 -4.346 1.00 0.00 C ATOM 0 H MET A 48 -36.736 -0.562 0.364 1.00 0.00 H new ATOM 0 HA MET A 48 -35.157 1.746 0.188 1.00 0.00 H new ATOM 0 HB2 MET A 48 -36.375 -0.337 -1.502 1.00 0.00 H new ATOM 0 HB3 MET A 48 -36.353 1.187 -2.366 1.00 0.00 H new ATOM 0 HG2 MET A 48 -33.946 1.431 -2.059 1.00 0.00 H new ATOM 0 HG3 MET A 48 -33.894 0.113 -0.905 1.00 0.00 H new ATOM 0 HE1 MET A 48 -33.131 -0.076 -5.247 1.00 0.00 H new ATOM 0 HE2 MET A 48 -34.172 1.216 -4.603 1.00 0.00 H new ATOM 0 HE3 MET A 48 -32.559 0.941 -3.903 1.00 0.00 H new ATOM 769 N THR A 49 -36.485 3.782 -0.143 1.00 0.00 N ATOM 770 CA THR A 49 -37.302 5.016 -0.330 1.00 0.00 C ATOM 771 C THR A 49 -37.414 5.357 -1.818 1.00 0.00 C ATOM 772 O THR A 49 -36.606 4.938 -2.623 1.00 0.00 O ATOM 773 CB THR A 49 -36.539 6.113 0.415 1.00 0.00 C ATOM 774 OG1 THR A 49 -37.151 7.369 0.160 1.00 0.00 O ATOM 775 CG2 THR A 49 -35.088 6.143 -0.064 1.00 0.00 C ATOM 0 H THR A 49 -35.546 3.935 0.224 1.00 0.00 H new ATOM 0 HA THR A 49 -38.318 4.898 0.046 1.00 0.00 H new ATOM 0 HB THR A 49 -36.561 5.909 1.485 1.00 0.00 H new ATOM 0 HG1 THR A 49 -36.665 8.073 0.638 1.00 0.00 H new ATOM 0 HG21 THR A 49 -34.545 6.925 0.467 1.00 0.00 H new ATOM 0 HG22 THR A 49 -34.620 5.179 0.133 1.00 0.00 H new ATOM 0 HG23 THR A 49 -35.062 6.347 -1.134 1.00 0.00 H new ATOM 783 N GLU A 50 -38.409 6.114 -2.190 1.00 0.00 N ATOM 784 CA GLU A 50 -38.570 6.481 -3.625 1.00 0.00 C ATOM 785 C GLU A 50 -37.270 7.086 -4.164 1.00 0.00 C ATOM 786 O GLU A 50 -36.914 6.899 -5.310 1.00 0.00 O ATOM 787 CB GLU A 50 -39.694 7.517 -3.648 1.00 0.00 C ATOM 788 CG GLU A 50 -41.035 6.810 -3.861 1.00 0.00 C ATOM 789 CD GLU A 50 -41.993 7.180 -2.727 1.00 0.00 C ATOM 790 OE1 GLU A 50 -41.695 6.845 -1.593 1.00 0.00 O ATOM 791 OE2 GLU A 50 -43.009 7.791 -3.013 1.00 0.00 O ATOM 0 H GLU A 50 -39.117 6.494 -1.562 1.00 0.00 H new ATOM 0 HA GLU A 50 -38.802 5.617 -4.248 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -39.709 8.074 -2.711 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -39.521 8.240 -4.446 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -41.462 7.099 -4.821 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -40.888 5.730 -3.890 1.00 0.00 H new ATOM 798 N GLU A 51 -36.557 7.809 -3.343 1.00 0.00 N ATOM 799 CA GLU A 51 -35.280 8.423 -3.808 1.00 0.00 C ATOM 800 C GLU A 51 -34.315 7.334 -4.282 1.00 0.00 C ATOM 801 O GLU A 51 -33.669 7.464 -5.303 1.00 0.00 O ATOM 802 CB GLU A 51 -34.717 9.143 -2.582 1.00 0.00 C ATOM 803 CG GLU A 51 -33.978 10.406 -3.027 1.00 0.00 C ATOM 804 CD GLU A 51 -34.270 11.542 -2.045 1.00 0.00 C ATOM 805 OE1 GLU A 51 -35.222 11.417 -1.293 1.00 0.00 O ATOM 806 OE2 GLU A 51 -33.537 12.517 -2.063 1.00 0.00 O ATOM 0 H GLU A 51 -36.803 8.001 -2.372 1.00 0.00 H new ATOM 0 HA GLU A 51 -35.429 9.104 -4.646 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -35.524 9.403 -1.897 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -34.039 8.484 -2.040 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -32.906 10.216 -3.071 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -34.293 10.689 -4.031 1.00 0.00 H new ATOM 813 N HIS A 52 -34.214 6.259 -3.548 1.00 0.00 N ATOM 814 CA HIS A 52 -33.293 5.160 -3.957 1.00 0.00 C ATOM 815 C HIS A 52 -33.667 4.647 -5.350 1.00 0.00 C ATOM 816 O HIS A 52 -32.858 4.638 -6.257 1.00 0.00 O ATOM 817 CB HIS A 52 -33.497 4.063 -2.911 1.00 0.00 C ATOM 818 CG HIS A 52 -32.370 4.099 -1.916 1.00 0.00 C ATOM 819 ND1 HIS A 52 -32.550 4.544 -0.601 1.00 0.00 N ATOM 820 CD2 HIS A 52 -31.042 3.749 -2.017 1.00 0.00 C ATOM 821 CE1 HIS A 52 -31.360 4.450 0.029 1.00 0.00 C ATOM 822 NE2 HIS A 52 -30.440 3.976 -0.797 1.00 0.00 N ATOM 0 H HIS A 52 -34.729 6.094 -2.683 1.00 0.00 H new ATOM 0 HA HIS A 52 -32.255 5.489 -4.007 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -34.450 4.205 -2.401 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -33.537 3.087 -3.395 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -30.555 3.363 -2.900 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -31.184 4.722 1.059 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -29.460 3.808 -0.571 1.00 0.00 H new ATOM 830 N TRP A 53 -34.887 4.218 -5.526 1.00 0.00 N ATOM 831 CA TRP A 53 -35.313 3.704 -6.859 1.00 0.00 C ATOM 832 C TRP A 53 -35.147 4.791 -7.926 1.00 0.00 C ATOM 833 O TRP A 53 -34.956 4.506 -9.091 1.00 0.00 O ATOM 834 CB TRP A 53 -36.788 3.340 -6.690 1.00 0.00 C ATOM 835 CG TRP A 53 -36.900 2.038 -5.964 1.00 0.00 C ATOM 836 CD1 TRP A 53 -37.718 1.802 -4.912 1.00 0.00 C ATOM 837 CD2 TRP A 53 -36.188 0.792 -6.217 1.00 0.00 C ATOM 838 NE1 TRP A 53 -37.553 0.491 -4.502 1.00 0.00 N ATOM 839 CE2 TRP A 53 -36.620 -0.173 -5.274 1.00 0.00 C ATOM 840 CE3 TRP A 53 -35.218 0.408 -7.162 1.00 0.00 C ATOM 841 CZ2 TRP A 53 -36.109 -1.471 -5.272 1.00 0.00 C ATOM 842 CZ3 TRP A 53 -34.699 -0.898 -7.162 1.00 0.00 C ATOM 843 CH2 TRP A 53 -35.144 -1.836 -6.217 1.00 0.00 C ATOM 0 H TRP A 53 -35.607 4.201 -4.804 1.00 0.00 H new ATOM 0 HA TRP A 53 -34.716 2.851 -7.181 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -37.306 4.123 -6.136 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -37.270 3.268 -7.665 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -38.390 2.520 -4.465 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -38.059 0.067 -3.724 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -34.870 1.123 -7.893 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -36.456 -2.190 -4.545 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -33.955 -1.181 -7.892 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -34.742 -2.838 -6.219 1.00 0.00 H new ATOM 854 N LYS A 54 -35.222 6.035 -7.538 1.00 0.00 N ATOM 855 CA LYS A 54 -35.069 7.136 -8.531 1.00 0.00 C ATOM 856 C LYS A 54 -33.645 7.149 -9.094 1.00 0.00 C ATOM 857 O LYS A 54 -33.424 6.877 -10.257 1.00 0.00 O ATOM 858 CB LYS A 54 -35.347 8.418 -7.746 1.00 0.00 C ATOM 859 CG LYS A 54 -36.651 9.047 -8.239 1.00 0.00 C ATOM 860 CD LYS A 54 -36.730 10.500 -7.763 1.00 0.00 C ATOM 861 CE LYS A 54 -37.376 11.360 -8.851 1.00 0.00 C ATOM 862 NZ LYS A 54 -36.235 11.930 -9.620 1.00 0.00 N ATOM 0 H LYS A 54 -35.383 6.336 -6.577 1.00 0.00 H new ATOM 0 HA LYS A 54 -35.744 7.023 -9.380 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -35.418 8.197 -6.681 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -34.522 9.120 -7.872 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -36.698 9.007 -9.327 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -37.504 8.483 -7.862 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -37.312 10.561 -6.843 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -35.732 10.874 -7.534 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -38.025 10.764 -9.492 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -37.992 12.148 -8.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -36.599 12.533 -10.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -35.638 12.498 -8.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -35.670 11.157 -10.027 1.00 0.00 H new ATOM 876 N LEU A 55 -32.678 7.464 -8.276 1.00 0.00 N ATOM 877 CA LEU A 55 -31.269 7.494 -8.764 1.00 0.00 C ATOM 878 C LEU A 55 -30.905 6.153 -9.408 1.00 0.00 C ATOM 879 O LEU A 55 -30.124 6.093 -10.338 1.00 0.00 O ATOM 880 CB LEU A 55 -30.421 7.739 -7.516 1.00 0.00 C ATOM 881 CG LEU A 55 -29.002 8.129 -7.931 1.00 0.00 C ATOM 882 CD1 LEU A 55 -28.876 9.653 -7.951 1.00 0.00 C ATOM 883 CD2 LEU A 55 -28.001 7.550 -6.928 1.00 0.00 C ATOM 0 H LEU A 55 -32.802 7.702 -7.292 1.00 0.00 H new ATOM 0 HA LEU A 55 -31.110 8.263 -9.520 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -30.865 8.530 -6.912 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -30.397 6.841 -6.898 1.00 0.00 H new ATOM 0 HG LEU A 55 -28.793 7.734 -8.925 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -27.864 9.931 -8.247 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -29.589 10.068 -8.663 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -29.085 10.048 -6.957 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -26.989 7.827 -7.223 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -28.211 7.946 -5.934 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -28.089 6.464 -6.912 1.00 0.00 H new ATOM 895 N VAL A 56 -31.464 5.079 -8.922 1.00 0.00 N ATOM 896 CA VAL A 56 -31.150 3.745 -9.508 1.00 0.00 C ATOM 897 C VAL A 56 -31.734 3.640 -10.919 1.00 0.00 C ATOM 898 O VAL A 56 -31.173 3.004 -11.788 1.00 0.00 O ATOM 899 CB VAL A 56 -31.817 2.736 -8.574 1.00 0.00 C ATOM 900 CG1 VAL A 56 -31.890 1.372 -9.263 1.00 0.00 C ATOM 901 CG2 VAL A 56 -30.996 2.614 -7.287 1.00 0.00 C ATOM 0 H VAL A 56 -32.124 5.067 -8.145 1.00 0.00 H new ATOM 0 HA VAL A 56 -30.077 3.572 -9.594 1.00 0.00 H new ATOM 0 HB VAL A 56 -32.825 3.075 -8.333 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -32.366 0.653 -8.596 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -32.473 1.458 -10.180 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -30.883 1.032 -9.504 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -31.470 1.895 -6.620 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -29.989 2.275 -7.529 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -30.944 3.585 -6.795 1.00 0.00 H new ATOM 911 N LYS A 57 -32.858 4.260 -11.152 1.00 0.00 N ATOM 912 CA LYS A 57 -33.479 4.197 -12.506 1.00 0.00 C ATOM 913 C LYS A 57 -32.662 5.028 -13.500 1.00 0.00 C ATOM 914 O LYS A 57 -32.427 4.620 -14.620 1.00 0.00 O ATOM 915 CB LYS A 57 -34.876 4.793 -12.328 1.00 0.00 C ATOM 916 CG LYS A 57 -35.614 4.776 -13.668 1.00 0.00 C ATOM 917 CD LYS A 57 -37.112 4.978 -13.429 1.00 0.00 C ATOM 918 CE LYS A 57 -37.836 3.636 -13.557 1.00 0.00 C ATOM 919 NZ LYS A 57 -38.860 3.648 -12.476 1.00 0.00 N ATOM 0 H LYS A 57 -33.374 4.808 -10.463 1.00 0.00 H new ATOM 0 HA LYS A 57 -33.517 3.181 -12.898 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -35.434 4.222 -11.586 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -34.802 5.814 -11.955 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -35.229 5.563 -14.317 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -35.441 3.829 -14.178 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -37.279 5.400 -12.438 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -37.513 5.690 -14.150 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -38.299 3.529 -14.538 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -37.145 2.801 -13.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -39.399 2.759 -12.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -38.390 3.744 -11.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -39.507 4.449 -12.620 1.00 0.00 H new ATOM 933 N TYR A 58 -32.227 6.191 -13.099 1.00 0.00 N ATOM 934 CA TYR A 58 -31.425 7.046 -14.021 1.00 0.00 C ATOM 935 C TYR A 58 -30.110 6.349 -14.379 1.00 0.00 C ATOM 936 O TYR A 58 -29.698 6.328 -15.523 1.00 0.00 O ATOM 937 CB TYR A 58 -31.156 8.331 -13.237 1.00 0.00 C ATOM 938 CG TYR A 58 -31.436 9.526 -14.115 1.00 0.00 C ATOM 939 CD1 TYR A 58 -30.450 9.998 -14.991 1.00 0.00 C ATOM 940 CD2 TYR A 58 -32.682 10.164 -14.053 1.00 0.00 C ATOM 941 CE1 TYR A 58 -30.710 11.108 -15.807 1.00 0.00 C ATOM 942 CE2 TYR A 58 -32.942 11.274 -14.869 1.00 0.00 C ATOM 943 CZ TYR A 58 -31.956 11.746 -15.745 1.00 0.00 C ATOM 944 OH TYR A 58 -32.211 12.840 -16.547 1.00 0.00 O ATOM 0 H TYR A 58 -32.392 6.587 -12.173 1.00 0.00 H new ATOM 0 HA TYR A 58 -31.945 7.243 -14.959 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -31.785 8.365 -12.347 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -30.121 8.352 -12.896 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -29.489 9.507 -15.038 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -33.442 9.801 -13.377 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -29.950 11.471 -16.483 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -33.903 11.765 -14.822 1.00 0.00 H new ATOM 0 HH TYR A 58 -33.122 13.162 -16.381 1.00 0.00 H new ATOM 954 N LEU A 59 -29.446 5.781 -13.410 1.00 0.00 N ATOM 955 CA LEU A 59 -28.156 5.087 -13.695 1.00 0.00 C ATOM 956 C LEU A 59 -28.369 3.976 -14.727 1.00 0.00 C ATOM 957 O LEU A 59 -27.668 3.894 -15.718 1.00 0.00 O ATOM 958 CB LEU A 59 -27.722 4.494 -12.353 1.00 0.00 C ATOM 959 CG LEU A 59 -26.988 5.558 -11.536 1.00 0.00 C ATOM 960 CD1 LEU A 59 -26.876 5.097 -10.082 1.00 0.00 C ATOM 961 CD2 LEU A 59 -25.587 5.768 -12.113 1.00 0.00 C ATOM 0 H LEU A 59 -29.740 5.767 -12.433 1.00 0.00 H new ATOM 0 HA LEU A 59 -27.406 5.763 -14.106 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -28.593 4.136 -11.804 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -27.072 3.634 -12.517 1.00 0.00 H new ATOM 0 HG LEU A 59 -27.543 6.495 -11.579 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -26.353 5.855 -9.499 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -27.874 4.947 -9.670 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -26.321 4.160 -10.039 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -25.064 6.526 -11.531 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -25.032 4.831 -12.071 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -25.666 6.097 -13.149 1.00 0.00 H new ATOM 973 N ARG A 60 -29.328 3.122 -14.503 1.00 0.00 N ATOM 974 CA ARG A 60 -29.586 2.015 -15.468 1.00 0.00 C ATOM 975 C ARG A 60 -29.667 2.561 -16.897 1.00 0.00 C ATOM 976 O ARG A 60 -29.028 2.059 -17.800 1.00 0.00 O ATOM 977 CB ARG A 60 -30.932 1.428 -15.043 1.00 0.00 C ATOM 978 CG ARG A 60 -30.878 -0.098 -15.137 1.00 0.00 C ATOM 979 CD ARG A 60 -32.147 -0.694 -14.525 1.00 0.00 C ATOM 980 NE ARG A 60 -33.102 -0.814 -15.661 1.00 0.00 N ATOM 981 CZ ARG A 60 -33.046 -1.848 -16.454 1.00 0.00 C ATOM 982 NH1 ARG A 60 -31.947 -2.548 -16.537 1.00 0.00 N ATOM 983 NH2 ARG A 60 -34.088 -2.184 -17.165 1.00 0.00 N ATOM 0 H ARG A 60 -29.946 3.142 -13.692 1.00 0.00 H new ATOM 0 HA ARG A 60 -28.792 1.268 -15.460 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -31.167 1.732 -14.023 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -31.727 1.814 -15.681 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -30.785 -0.405 -16.179 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -29.999 -0.474 -14.614 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -31.948 -1.665 -14.072 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -32.546 -0.052 -13.740 1.00 0.00 H new ATOM 0 HE ARG A 60 -33.800 -0.087 -15.819 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -31.132 -2.286 -15.982 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -31.903 -3.357 -17.157 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -34.947 -1.638 -17.101 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -34.043 -2.993 -17.785 1.00 0.00 H new ATOM 997 N GLU A 61 -30.450 3.583 -17.108 1.00 0.00 N ATOM 998 CA GLU A 61 -30.574 4.159 -18.479 1.00 0.00 C ATOM 999 C GLU A 61 -29.191 4.484 -19.050 1.00 0.00 C ATOM 1000 O GLU A 61 -28.931 4.290 -20.220 1.00 0.00 O ATOM 1001 CB GLU A 61 -31.393 5.438 -18.297 1.00 0.00 C ATOM 1002 CG GLU A 61 -32.707 5.316 -19.072 1.00 0.00 C ATOM 1003 CD GLU A 61 -33.804 6.094 -18.341 1.00 0.00 C ATOM 1004 OE1 GLU A 61 -33.492 7.126 -17.769 1.00 0.00 O ATOM 1005 OE2 GLU A 61 -34.938 5.644 -18.366 1.00 0.00 O ATOM 0 H GLU A 61 -31.010 4.045 -16.391 1.00 0.00 H new ATOM 0 HA GLU A 61 -31.046 3.466 -19.175 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -31.596 5.605 -17.239 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -30.827 6.299 -18.653 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -32.583 5.704 -20.083 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -32.990 4.268 -19.166 1.00 0.00 H new ATOM 1012 N TYR A 62 -28.303 4.981 -18.234 1.00 0.00 N ATOM 1013 CA TYR A 62 -26.939 5.322 -18.734 1.00 0.00 C ATOM 1014 C TYR A 62 -26.176 4.050 -19.112 1.00 0.00 C ATOM 1015 O TYR A 62 -25.552 3.976 -20.152 1.00 0.00 O ATOM 1016 CB TYR A 62 -26.255 6.030 -17.563 1.00 0.00 C ATOM 1017 CG TYR A 62 -26.008 7.474 -17.924 1.00 0.00 C ATOM 1018 CD1 TYR A 62 -25.189 7.794 -19.015 1.00 0.00 C ATOM 1019 CD2 TYR A 62 -26.598 8.496 -17.168 1.00 0.00 C ATOM 1020 CE1 TYR A 62 -24.961 9.135 -19.350 1.00 0.00 C ATOM 1021 CE2 TYR A 62 -26.369 9.837 -17.503 1.00 0.00 C ATOM 1022 CZ TYR A 62 -25.551 10.157 -18.594 1.00 0.00 C ATOM 1023 OH TYR A 62 -25.326 11.477 -18.924 1.00 0.00 O ATOM 0 H TYR A 62 -28.461 5.166 -17.244 1.00 0.00 H new ATOM 0 HA TYR A 62 -26.972 5.946 -19.627 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -26.880 5.968 -16.672 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -25.312 5.537 -17.326 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -24.734 7.007 -19.598 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -27.229 8.250 -16.327 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -24.330 9.381 -20.191 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -26.823 10.624 -16.920 1.00 0.00 H new ATOM 0 HH TYR A 62 -26.029 12.036 -18.533 1.00 0.00 H new ATOM 1033 N TRP A 63 -26.219 3.048 -18.276 1.00 0.00 N ATOM 1034 CA TRP A 63 -25.492 1.784 -18.591 1.00 0.00 C ATOM 1035 C TRP A 63 -25.887 1.275 -19.980 1.00 0.00 C ATOM 1036 O TRP A 63 -25.048 0.905 -20.777 1.00 0.00 O ATOM 1037 CB TRP A 63 -25.933 0.794 -17.513 1.00 0.00 C ATOM 1038 CG TRP A 63 -25.019 -0.389 -17.522 1.00 0.00 C ATOM 1039 CD1 TRP A 63 -23.932 -0.537 -16.729 1.00 0.00 C ATOM 1040 CD2 TRP A 63 -25.091 -1.588 -18.347 1.00 0.00 C ATOM 1041 NE1 TRP A 63 -23.332 -1.750 -17.015 1.00 0.00 N ATOM 1042 CE2 TRP A 63 -24.009 -2.435 -18.005 1.00 0.00 C ATOM 1043 CE3 TRP A 63 -25.980 -2.019 -19.349 1.00 0.00 C ATOM 1044 CZ2 TRP A 63 -23.818 -3.666 -18.635 1.00 0.00 C ATOM 1045 CZ3 TRP A 63 -25.791 -3.257 -19.985 1.00 0.00 C ATOM 1046 CH2 TRP A 63 -24.712 -4.079 -19.629 1.00 0.00 C ATOM 0 H TRP A 63 -26.725 3.049 -17.390 1.00 0.00 H new ATOM 0 HA TRP A 63 -24.411 1.923 -18.601 1.00 0.00 H new ATOM 0 HB2 TRP A 63 -25.916 1.273 -16.534 1.00 0.00 H new ATOM 0 HB3 TRP A 63 -26.960 0.476 -17.694 1.00 0.00 H new ATOM 0 HD1 TRP A 63 -23.589 0.176 -15.993 1.00 0.00 H new ATOM 0 HE1 TRP A 63 -22.492 -2.096 -16.551 1.00 0.00 H new ATOM 0 HE3 TRP A 63 -26.814 -1.393 -19.631 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 -22.986 -4.295 -18.357 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 -26.480 -3.578 -20.752 1.00 0.00 H new ATOM 0 HH2 TRP A 63 -24.571 -5.030 -20.122 1.00 0.00 H new ATOM 1057 N GLU A 64 -27.157 1.251 -20.275 1.00 0.00 N ATOM 1058 CA GLU A 64 -27.603 0.765 -21.613 1.00 0.00 C ATOM 1059 C GLU A 64 -27.123 1.717 -22.712 1.00 0.00 C ATOM 1060 O GLU A 64 -26.788 1.301 -23.803 1.00 0.00 O ATOM 1061 CB GLU A 64 -29.130 0.756 -21.542 1.00 0.00 C ATOM 1062 CG GLU A 64 -29.614 -0.630 -21.109 1.00 0.00 C ATOM 1063 CD GLU A 64 -30.435 -1.259 -22.236 1.00 0.00 C ATOM 1064 OE1 GLU A 64 -31.194 -0.538 -22.862 1.00 0.00 O ATOM 1065 OE2 GLU A 64 -30.289 -2.450 -22.454 1.00 0.00 O ATOM 0 H GLU A 64 -27.906 1.546 -19.649 1.00 0.00 H new ATOM 0 HA GLU A 64 -27.199 -0.219 -21.849 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -29.476 1.511 -20.836 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -29.551 1.012 -22.514 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -28.762 -1.265 -20.867 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -30.218 -0.550 -20.205 1.00 0.00 H new ATOM 1072 N THR A 65 -27.091 2.992 -22.434 1.00 0.00 N ATOM 1073 CA THR A 65 -26.636 3.968 -23.465 1.00 0.00 C ATOM 1074 C THR A 65 -25.162 3.733 -23.807 1.00 0.00 C ATOM 1075 O THR A 65 -24.739 3.918 -24.931 1.00 0.00 O ATOM 1076 CB THR A 65 -26.824 5.341 -22.819 1.00 0.00 C ATOM 1077 OG1 THR A 65 -28.211 5.596 -22.646 1.00 0.00 O ATOM 1078 CG2 THR A 65 -26.213 6.417 -23.718 1.00 0.00 C ATOM 0 H THR A 65 -27.360 3.400 -21.539 1.00 0.00 H new ATOM 0 HA THR A 65 -27.195 3.874 -24.396 1.00 0.00 H new ATOM 0 HB THR A 65 -26.328 5.357 -21.848 1.00 0.00 H new ATOM 0 HG1 THR A 65 -28.522 5.167 -21.821 1.00 0.00 H new ATOM 0 HG21 THR A 65 -26.347 7.396 -23.257 1.00 0.00 H new ATOM 0 HG22 THR A 65 -25.149 6.221 -23.849 1.00 0.00 H new ATOM 0 HG23 THR A 65 -26.707 6.403 -24.690 1.00 0.00 H new ATOM 1086 N PHE A 66 -24.376 3.328 -22.847 1.00 0.00 N ATOM 1087 CA PHE A 66 -22.931 3.083 -23.122 1.00 0.00 C ATOM 1088 C PHE A 66 -22.443 1.859 -22.343 1.00 0.00 C ATOM 1089 O PHE A 66 -22.143 0.828 -22.911 1.00 0.00 O ATOM 1090 CB PHE A 66 -22.217 4.347 -22.641 1.00 0.00 C ATOM 1091 CG PHE A 66 -20.806 4.364 -23.176 1.00 0.00 C ATOM 1092 CD1 PHE A 66 -20.559 4.786 -24.489 1.00 0.00 C ATOM 1093 CD2 PHE A 66 -19.741 3.957 -22.360 1.00 0.00 C ATOM 1094 CE1 PHE A 66 -19.250 4.802 -24.987 1.00 0.00 C ATOM 1095 CE2 PHE A 66 -18.431 3.972 -22.857 1.00 0.00 C ATOM 1096 CZ PHE A 66 -18.186 4.395 -24.171 1.00 0.00 C ATOM 0 H PHE A 66 -24.671 3.156 -21.886 1.00 0.00 H new ATOM 0 HA PHE A 66 -22.739 2.883 -24.176 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -22.756 5.232 -22.979 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -22.204 4.378 -21.552 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -21.379 5.099 -25.118 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -19.930 3.632 -21.348 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -19.061 5.128 -25.999 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -17.611 3.658 -22.228 1.00 0.00 H new ATOM 0 HZ PHE A 66 -17.176 4.407 -24.555 1.00 0.00 H new ATOM 1106 N GLY A 67 -22.361 1.965 -21.044 1.00 0.00 N ATOM 1107 CA GLY A 67 -21.893 0.808 -20.231 1.00 0.00 C ATOM 1108 C GLY A 67 -20.703 1.235 -19.371 1.00 0.00 C ATOM 1109 O GLY A 67 -19.563 0.962 -19.692 1.00 0.00 O ATOM 0 H GLY A 67 -22.598 2.802 -20.512 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -22.702 0.445 -19.597 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -21.606 -0.016 -20.884 1.00 0.00 H new ATOM 1113 N THR A 68 -20.956 1.905 -18.279 1.00 0.00 N ATOM 1114 CA THR A 68 -19.836 2.349 -17.401 1.00 0.00 C ATOM 1115 C THR A 68 -20.367 2.717 -16.013 1.00 0.00 C ATOM 1116 O THR A 68 -21.540 2.982 -15.836 1.00 0.00 O ATOM 1117 CB THR A 68 -19.251 3.579 -18.095 1.00 0.00 C ATOM 1118 OG1 THR A 68 -18.219 4.130 -17.289 1.00 0.00 O ATOM 1119 CG2 THR A 68 -20.352 4.622 -18.302 1.00 0.00 C ATOM 0 H THR A 68 -21.889 2.164 -17.957 1.00 0.00 H new ATOM 0 HA THR A 68 -19.089 1.568 -17.259 1.00 0.00 H new ATOM 0 HB THR A 68 -18.841 3.290 -19.063 1.00 0.00 H new ATOM 0 HG1 THR A 68 -17.842 4.918 -17.734 1.00 0.00 H new ATOM 0 HG21 THR A 68 -19.934 5.499 -18.797 1.00 0.00 H new ATOM 0 HG22 THR A 68 -21.143 4.198 -18.921 1.00 0.00 H new ATOM 0 HG23 THR A 68 -20.764 4.913 -17.336 1.00 0.00 H new ATOM 1127 N CYS A 69 -19.512 2.735 -15.026 1.00 0.00 N ATOM 1128 CA CYS A 69 -19.967 3.086 -13.650 1.00 0.00 C ATOM 1129 C CYS A 69 -19.359 4.424 -13.219 1.00 0.00 C ATOM 1130 O CYS A 69 -18.361 4.459 -12.527 1.00 0.00 O ATOM 1131 CB CYS A 69 -19.453 1.953 -12.763 1.00 0.00 C ATOM 1132 SG CYS A 69 -19.932 2.266 -11.046 1.00 0.00 S ATOM 0 H CYS A 69 -18.518 2.522 -15.113 1.00 0.00 H new ATOM 0 HA CYS A 69 -21.050 3.194 -13.587 1.00 0.00 H new ATOM 0 HB2 CYS A 69 -19.863 1.000 -13.098 1.00 0.00 H new ATOM 0 HB3 CYS A 69 -18.368 1.879 -12.841 1.00 0.00 H new ATOM 1137 N PRO A 70 -19.989 5.484 -13.647 1.00 0.00 N ATOM 1138 CA PRO A 70 -19.509 6.845 -13.307 1.00 0.00 C ATOM 1139 C PRO A 70 -19.807 7.167 -11.839 1.00 0.00 C ATOM 1140 O PRO A 70 -20.650 6.546 -11.225 1.00 0.00 O ATOM 1141 CB PRO A 70 -20.315 7.750 -14.236 1.00 0.00 C ATOM 1142 CG PRO A 70 -21.553 6.975 -14.557 1.00 0.00 C ATOM 1143 CD PRO A 70 -21.195 5.513 -14.482 1.00 0.00 C ATOM 0 HA PRO A 70 -18.433 6.963 -13.431 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -20.557 8.696 -13.752 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -19.753 7.988 -15.139 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -22.349 7.213 -13.852 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -21.920 7.231 -15.551 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -22.001 4.927 -14.040 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -21.005 5.097 -15.472 1.00 0.00 H new ATOM 1151 N PRO A 71 -19.095 8.135 -11.329 1.00 0.00 N ATOM 1152 CA PRO A 71 -19.277 8.552 -9.917 1.00 0.00 C ATOM 1153 C PRO A 71 -20.592 9.321 -9.751 1.00 0.00 C ATOM 1154 O PRO A 71 -21.626 8.747 -9.477 1.00 0.00 O ATOM 1155 CB PRO A 71 -18.078 9.459 -9.655 1.00 0.00 C ATOM 1156 CG PRO A 71 -17.677 9.973 -11.002 1.00 0.00 C ATOM 1157 CD PRO A 71 -18.064 8.922 -12.011 1.00 0.00 C ATOM 0 HA PRO A 71 -19.329 7.712 -9.225 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -18.341 10.276 -8.983 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -17.263 8.909 -9.184 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -18.177 10.917 -11.218 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -16.605 10.165 -11.038 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -18.446 9.371 -12.928 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -17.211 8.304 -12.291 1.00 0.00 H new ATOM 1165 N ILE A 72 -20.559 10.616 -9.915 1.00 0.00 N ATOM 1166 CA ILE A 72 -21.807 11.418 -9.765 1.00 0.00 C ATOM 1167 C ILE A 72 -21.559 12.867 -10.192 1.00 0.00 C ATOM 1168 O ILE A 72 -21.996 13.797 -9.545 1.00 0.00 O ATOM 1169 CB ILE A 72 -22.146 11.346 -8.277 1.00 0.00 C ATOM 1170 CG1 ILE A 72 -23.444 12.113 -8.013 1.00 0.00 C ATOM 1171 CG2 ILE A 72 -21.012 11.974 -7.464 1.00 0.00 C ATOM 1172 CD1 ILE A 72 -24.581 11.120 -7.760 1.00 0.00 C ATOM 0 H ILE A 72 -19.723 11.153 -10.146 1.00 0.00 H new ATOM 0 HA ILE A 72 -22.619 11.040 -10.386 1.00 0.00 H new ATOM 0 HB ILE A 72 -22.271 10.304 -7.983 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -23.322 12.770 -7.152 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -23.684 12.747 -8.866 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -21.254 11.923 -6.402 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -20.086 11.431 -7.652 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -20.888 13.016 -7.758 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -25.506 11.666 -7.572 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -24.708 10.482 -8.634 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -24.340 10.504 -6.893 1.00 0.00 H new ATOM 1184 N LYS A 73 -20.862 13.065 -11.277 1.00 0.00 N ATOM 1185 CA LYS A 73 -20.586 14.455 -11.742 1.00 0.00 C ATOM 1186 C LYS A 73 -21.654 14.897 -12.747 1.00 0.00 C ATOM 1187 O LYS A 73 -22.415 15.810 -12.497 1.00 0.00 O ATOM 1188 CB LYS A 73 -19.214 14.383 -12.413 1.00 0.00 C ATOM 1189 CG LYS A 73 -18.175 15.069 -11.524 1.00 0.00 C ATOM 1190 CD LYS A 73 -17.255 14.014 -10.905 1.00 0.00 C ATOM 1191 CE LYS A 73 -15.808 14.511 -10.947 1.00 0.00 C ATOM 1192 NZ LYS A 73 -15.319 14.153 -12.307 1.00 0.00 N ATOM 0 H LYS A 73 -20.472 12.326 -11.862 1.00 0.00 H new ATOM 0 HA LYS A 73 -20.602 15.176 -10.924 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -18.934 13.343 -12.582 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -19.249 14.866 -13.389 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -17.590 15.778 -12.111 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -18.672 15.639 -10.739 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -17.553 13.815 -9.875 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -17.344 13.074 -11.450 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -15.755 15.587 -10.779 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -15.205 14.037 -10.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -14.332 14.462 -12.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -15.375 13.123 -12.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -15.908 14.624 -13.023 1.00 0.00 H new ATOM 1206 N MET A 74 -21.715 14.256 -13.882 1.00 0.00 N ATOM 1207 CA MET A 74 -22.733 14.640 -14.901 1.00 0.00 C ATOM 1208 C MET A 74 -24.143 14.381 -14.363 1.00 0.00 C ATOM 1209 O MET A 74 -25.051 15.162 -14.570 1.00 0.00 O ATOM 1210 CB MET A 74 -22.445 13.744 -16.106 1.00 0.00 C ATOM 1211 CG MET A 74 -21.554 14.494 -17.098 1.00 0.00 C ATOM 1212 SD MET A 74 -22.412 14.645 -18.685 1.00 0.00 S ATOM 1213 CE MET A 74 -22.049 16.394 -18.972 1.00 0.00 C ATOM 0 H MET A 74 -21.104 13.483 -14.148 1.00 0.00 H new ATOM 0 HA MET A 74 -22.681 15.698 -15.159 1.00 0.00 H new ATOM 0 HB2 MET A 74 -21.954 12.827 -15.781 1.00 0.00 H new ATOM 0 HB3 MET A 74 -23.379 13.453 -16.587 1.00 0.00 H new ATOM 0 HG2 MET A 74 -21.310 15.483 -16.709 1.00 0.00 H new ATOM 0 HG3 MET A 74 -20.612 13.962 -17.231 1.00 0.00 H new ATOM 0 HE1 MET A 74 -22.493 16.707 -19.917 1.00 0.00 H new ATOM 0 HE2 MET A 74 -22.466 16.990 -18.160 1.00 0.00 H new ATOM 0 HE3 MET A 74 -20.970 16.540 -19.012 1.00 0.00 H new ATOM 1223 N VAL A 75 -24.333 13.290 -13.675 1.00 0.00 N ATOM 1224 CA VAL A 75 -25.685 12.981 -13.124 1.00 0.00 C ATOM 1225 C VAL A 75 -26.211 14.169 -12.314 1.00 0.00 C ATOM 1226 O VAL A 75 -27.387 14.473 -12.334 1.00 0.00 O ATOM 1227 CB VAL A 75 -25.475 11.766 -12.219 1.00 0.00 C ATOM 1228 CG1 VAL A 75 -26.833 11.228 -11.765 1.00 0.00 C ATOM 1229 CG2 VAL A 75 -24.728 10.678 -12.993 1.00 0.00 C ATOM 0 H VAL A 75 -23.612 12.598 -13.470 1.00 0.00 H new ATOM 0 HA VAL A 75 -26.416 12.784 -13.909 1.00 0.00 H new ATOM 0 HB VAL A 75 -24.890 12.058 -11.347 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -26.684 10.362 -11.120 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -27.366 12.003 -11.214 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -27.418 10.935 -12.637 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -24.578 9.811 -12.349 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -25.313 10.385 -13.865 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -23.760 11.061 -13.317 1.00 0.00 H new ATOM 1239 N THR A 76 -25.350 14.842 -11.601 1.00 0.00 N ATOM 1240 CA THR A 76 -25.803 16.009 -10.790 1.00 0.00 C ATOM 1241 C THR A 76 -26.284 17.136 -11.708 1.00 0.00 C ATOM 1242 O THR A 76 -27.194 17.871 -11.379 1.00 0.00 O ATOM 1243 CB THR A 76 -24.569 16.448 -10.002 1.00 0.00 C ATOM 1244 OG1 THR A 76 -24.333 15.530 -8.943 1.00 0.00 O ATOM 1245 CG2 THR A 76 -24.799 17.846 -9.427 1.00 0.00 C ATOM 0 H THR A 76 -24.353 14.635 -11.545 1.00 0.00 H new ATOM 0 HA THR A 76 -26.636 15.757 -10.134 1.00 0.00 H new ATOM 0 HB THR A 76 -23.703 16.469 -10.664 1.00 0.00 H new ATOM 0 HG1 THR A 76 -23.561 14.968 -9.163 1.00 0.00 H new ATOM 0 HG21 THR A 76 -23.918 18.158 -8.865 1.00 0.00 H new ATOM 0 HG22 THR A 76 -24.978 18.549 -10.240 1.00 0.00 H new ATOM 0 HG23 THR A 76 -25.665 17.829 -8.765 1.00 0.00 H new ATOM 1253 N LYS A 77 -25.680 17.278 -12.856 1.00 0.00 N ATOM 1254 CA LYS A 77 -26.104 18.359 -13.793 1.00 0.00 C ATOM 1255 C LYS A 77 -27.436 17.995 -14.454 1.00 0.00 C ATOM 1256 O LYS A 77 -28.247 18.850 -14.749 1.00 0.00 O ATOM 1257 CB LYS A 77 -24.990 18.436 -14.836 1.00 0.00 C ATOM 1258 CG LYS A 77 -25.277 19.583 -15.807 1.00 0.00 C ATOM 1259 CD LYS A 77 -24.077 20.531 -15.847 1.00 0.00 C ATOM 1260 CE LYS A 77 -24.323 21.623 -16.891 1.00 0.00 C ATOM 1261 NZ LYS A 77 -24.963 22.737 -16.138 1.00 0.00 N ATOM 0 H LYS A 77 -24.912 16.693 -13.186 1.00 0.00 H new ATOM 0 HA LYS A 77 -26.254 19.312 -13.285 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -24.029 18.592 -14.346 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -24.921 17.494 -15.380 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -25.476 19.189 -16.804 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -26.170 20.123 -15.494 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -23.922 20.980 -14.866 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -23.171 19.977 -16.091 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -23.390 21.944 -17.354 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -24.970 21.265 -17.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -25.163 23.525 -16.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -25.852 22.404 -15.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -24.322 23.062 -15.387 1.00 0.00 H new ATOM 1275 N GLU A 78 -27.667 16.732 -14.690 1.00 0.00 N ATOM 1276 CA GLU A 78 -28.947 16.317 -15.332 1.00 0.00 C ATOM 1277 C GLU A 78 -30.098 16.408 -14.327 1.00 0.00 C ATOM 1278 O GLU A 78 -31.213 16.744 -14.673 1.00 0.00 O ATOM 1279 CB GLU A 78 -28.724 14.866 -15.762 1.00 0.00 C ATOM 1280 CG GLU A 78 -29.186 14.685 -17.209 1.00 0.00 C ATOM 1281 CD GLU A 78 -28.316 13.631 -17.896 1.00 0.00 C ATOM 1282 OE1 GLU A 78 -27.127 13.872 -18.034 1.00 0.00 O ATOM 1283 OE2 GLU A 78 -28.851 12.602 -18.271 1.00 0.00 O ATOM 0 H GLU A 78 -27.026 15.971 -14.466 1.00 0.00 H new ATOM 0 HA GLU A 78 -29.211 16.956 -16.175 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -27.669 14.607 -15.671 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -29.276 14.192 -15.106 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -30.232 14.379 -17.232 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -29.119 15.632 -17.744 1.00 0.00 H new ATOM 1290 N THR A 79 -29.836 16.110 -13.083 1.00 0.00 N ATOM 1291 CA THR A 79 -30.916 16.180 -12.057 1.00 0.00 C ATOM 1292 C THR A 79 -30.700 17.390 -11.144 1.00 0.00 C ATOM 1293 O THR A 79 -31.343 18.411 -11.289 1.00 0.00 O ATOM 1294 CB THR A 79 -30.793 14.878 -11.262 1.00 0.00 C ATOM 1295 OG1 THR A 79 -29.426 14.499 -11.189 1.00 0.00 O ATOM 1296 CG2 THR A 79 -31.595 13.776 -11.958 1.00 0.00 C ATOM 0 H THR A 79 -28.922 15.822 -12.733 1.00 0.00 H new ATOM 0 HA THR A 79 -31.904 16.292 -12.504 1.00 0.00 H new ATOM 0 HB THR A 79 -31.183 15.027 -10.255 1.00 0.00 H new ATOM 0 HG1 THR A 79 -29.124 14.193 -12.070 1.00 0.00 H new ATOM 0 HG21 THR A 79 -31.507 12.849 -11.391 1.00 0.00 H new ATOM 0 HG22 THR A 79 -32.643 14.069 -12.014 1.00 0.00 H new ATOM 0 HG23 THR A 79 -31.207 13.624 -12.965 1.00 0.00 H new ATOM 1304 N GLY A 80 -29.801 17.284 -10.204 1.00 0.00 N ATOM 1305 CA GLY A 80 -29.544 18.429 -9.285 1.00 0.00 C ATOM 1306 C GLY A 80 -29.501 17.926 -7.841 1.00 0.00 C ATOM 1307 O GLY A 80 -29.976 18.576 -6.932 1.00 0.00 O ATOM 0 H GLY A 80 -29.233 16.454 -10.033 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -28.600 18.910 -9.542 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -30.326 19.181 -9.396 1.00 0.00 H new ATOM 1311 N PHE A 81 -28.932 16.771 -7.623 1.00 0.00 N ATOM 1312 CA PHE A 81 -28.858 16.227 -6.237 1.00 0.00 C ATOM 1313 C PHE A 81 -27.546 16.651 -5.571 1.00 0.00 C ATOM 1314 O PHE A 81 -26.476 16.479 -6.121 1.00 0.00 O ATOM 1315 CB PHE A 81 -28.906 14.708 -6.405 1.00 0.00 C ATOM 1316 CG PHE A 81 -30.344 14.259 -6.517 1.00 0.00 C ATOM 1317 CD1 PHE A 81 -31.205 14.887 -7.427 1.00 0.00 C ATOM 1318 CD2 PHE A 81 -30.816 13.215 -5.713 1.00 0.00 C ATOM 1319 CE1 PHE A 81 -32.538 14.470 -7.532 1.00 0.00 C ATOM 1320 CE2 PHE A 81 -32.150 12.798 -5.816 1.00 0.00 C ATOM 1321 CZ PHE A 81 -33.011 13.425 -6.727 1.00 0.00 C ATOM 0 H PHE A 81 -28.516 16.182 -8.344 1.00 0.00 H new ATOM 0 HA PHE A 81 -29.668 16.594 -5.606 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -28.351 14.412 -7.295 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -28.427 14.222 -5.555 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -30.841 15.693 -8.047 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -30.152 12.730 -5.013 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -33.201 14.954 -8.233 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -32.514 11.994 -5.194 1.00 0.00 H new ATOM 0 HZ PHE A 81 -34.039 13.103 -6.809 1.00 0.00 H new ATOM 1331 N SER A 82 -27.620 17.205 -4.392 1.00 0.00 N ATOM 1332 CA SER A 82 -26.376 17.640 -3.693 1.00 0.00 C ATOM 1333 C SER A 82 -25.664 16.432 -3.078 1.00 0.00 C ATOM 1334 O SER A 82 -26.277 15.587 -2.457 1.00 0.00 O ATOM 1335 CB SER A 82 -26.851 18.596 -2.599 1.00 0.00 C ATOM 1336 OG SER A 82 -27.398 19.763 -3.199 1.00 0.00 O ATOM 0 H SER A 82 -28.487 17.375 -3.882 1.00 0.00 H new ATOM 0 HA SER A 82 -25.666 18.115 -4.370 1.00 0.00 H new ATOM 0 HB2 SER A 82 -27.600 18.109 -1.975 1.00 0.00 H new ATOM 0 HB3 SER A 82 -26.019 18.864 -1.948 1.00 0.00 H new ATOM 0 HG SER A 82 -27.705 20.377 -2.500 1.00 0.00 H new ATOM 1342 N LEU A 83 -24.372 16.345 -3.247 1.00 0.00 N ATOM 1343 CA LEU A 83 -23.621 15.192 -2.673 1.00 0.00 C ATOM 1344 C LEU A 83 -24.110 14.895 -1.252 1.00 0.00 C ATOM 1345 O LEU A 83 -24.027 13.779 -0.777 1.00 0.00 O ATOM 1346 CB LEU A 83 -22.160 15.643 -2.652 1.00 0.00 C ATOM 1347 CG LEU A 83 -21.249 14.423 -2.522 1.00 0.00 C ATOM 1348 CD1 LEU A 83 -20.690 14.053 -3.897 1.00 0.00 C ATOM 1349 CD2 LEU A 83 -20.093 14.749 -1.573 1.00 0.00 C ATOM 0 H LEU A 83 -23.805 17.022 -3.757 1.00 0.00 H new ATOM 0 HA LEU A 83 -23.759 14.280 -3.253 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -21.924 16.190 -3.565 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -21.992 16.326 -1.819 1.00 0.00 H new ATOM 0 HG LEU A 83 -21.821 13.584 -2.125 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -20.040 13.183 -3.803 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -21.512 13.821 -4.574 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -20.118 14.891 -4.295 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -19.443 13.879 -1.480 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -19.522 15.588 -1.970 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -20.490 15.012 -0.593 1.00 0.00 H new ATOM 1361 N GLU A 84 -24.618 15.885 -0.571 1.00 0.00 N ATOM 1362 CA GLU A 84 -25.111 15.660 0.819 1.00 0.00 C ATOM 1363 C GLU A 84 -26.242 14.628 0.822 1.00 0.00 C ATOM 1364 O GLU A 84 -26.199 13.649 1.538 1.00 0.00 O ATOM 1365 CB GLU A 84 -25.626 17.023 1.280 1.00 0.00 C ATOM 1366 CG GLU A 84 -25.622 17.081 2.810 1.00 0.00 C ATOM 1367 CD GLU A 84 -27.039 17.356 3.315 1.00 0.00 C ATOM 1368 OE1 GLU A 84 -27.972 17.097 2.572 1.00 0.00 O ATOM 1369 OE2 GLU A 84 -27.168 17.821 4.435 1.00 0.00 O ATOM 0 H GLU A 84 -24.713 16.840 -0.916 1.00 0.00 H new ATOM 0 HA GLU A 84 -24.331 15.274 1.476 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -24.999 17.817 0.874 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -26.635 17.189 0.902 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -25.255 16.140 3.219 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -24.944 17.863 3.153 1.00 0.00 H new ATOM 1376 N LYS A 85 -27.254 14.841 0.026 1.00 0.00 N ATOM 1377 CA LYS A 85 -28.388 13.874 -0.014 1.00 0.00 C ATOM 1378 C LYS A 85 -27.878 12.471 -0.356 1.00 0.00 C ATOM 1379 O LYS A 85 -28.219 11.502 0.293 1.00 0.00 O ATOM 1380 CB LYS A 85 -29.310 14.391 -1.119 1.00 0.00 C ATOM 1381 CG LYS A 85 -30.753 13.987 -0.810 1.00 0.00 C ATOM 1382 CD LYS A 85 -31.493 15.175 -0.191 1.00 0.00 C ATOM 1383 CE LYS A 85 -31.761 16.229 -1.267 1.00 0.00 C ATOM 1384 NZ LYS A 85 -32.785 15.614 -2.159 1.00 0.00 N ATOM 0 H LYS A 85 -27.345 15.643 -0.598 1.00 0.00 H new ATOM 0 HA LYS A 85 -28.900 13.800 0.945 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -29.233 15.476 -1.194 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -29.005 13.983 -2.082 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -31.256 13.667 -1.723 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -30.766 13.139 -0.125 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -32.433 14.842 0.248 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -30.899 15.606 0.615 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -32.126 17.158 -0.828 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -30.852 16.472 -1.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -32.372 15.448 -3.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -33.099 14.709 -1.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -33.599 16.255 -2.247 1.00 0.00 H new ATOM 1398 N ILE A 86 -27.063 12.355 -1.368 1.00 0.00 N ATOM 1399 CA ILE A 86 -26.534 11.013 -1.751 1.00 0.00 C ATOM 1400 C ILE A 86 -25.776 10.387 -0.576 1.00 0.00 C ATOM 1401 O ILE A 86 -25.737 9.183 -0.421 1.00 0.00 O ATOM 1402 CB ILE A 86 -25.587 11.280 -2.920 1.00 0.00 C ATOM 1403 CG1 ILE A 86 -26.406 11.558 -4.183 1.00 0.00 C ATOM 1404 CG2 ILE A 86 -24.698 10.057 -3.149 1.00 0.00 C ATOM 1405 CD1 ILE A 86 -26.120 12.977 -4.676 1.00 0.00 C ATOM 0 H ILE A 86 -26.740 13.130 -1.947 1.00 0.00 H new ATOM 0 HA ILE A 86 -27.329 10.318 -2.021 1.00 0.00 H new ATOM 0 HB ILE A 86 -24.962 12.144 -2.692 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -26.154 10.835 -4.959 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -27.469 11.442 -3.972 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -24.023 10.249 -3.983 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -24.116 9.857 -2.250 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -25.321 9.192 -3.378 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -26.703 13.174 -5.575 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -26.394 13.693 -3.901 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -25.059 13.076 -4.903 1.00 0.00 H new ATOM 1417 N TYR A 87 -25.171 11.195 0.251 1.00 0.00 N ATOM 1418 CA TYR A 87 -24.415 10.643 1.413 1.00 0.00 C ATOM 1419 C TYR A 87 -25.384 10.106 2.469 1.00 0.00 C ATOM 1420 O TYR A 87 -25.229 9.007 2.964 1.00 0.00 O ATOM 1421 CB TYR A 87 -23.619 11.825 1.966 1.00 0.00 C ATOM 1422 CG TYR A 87 -22.227 11.366 2.330 1.00 0.00 C ATOM 1423 CD1 TYR A 87 -22.041 10.126 2.955 1.00 0.00 C ATOM 1424 CD2 TYR A 87 -21.124 12.181 2.044 1.00 0.00 C ATOM 1425 CE1 TYR A 87 -20.750 9.699 3.293 1.00 0.00 C ATOM 1426 CE2 TYR A 87 -19.833 11.754 2.383 1.00 0.00 C ATOM 1427 CZ TYR A 87 -19.646 10.513 3.007 1.00 0.00 C ATOM 1428 OH TYR A 87 -18.374 10.093 3.340 1.00 0.00 O ATOM 0 H TYR A 87 -25.167 12.212 0.173 1.00 0.00 H new ATOM 0 HA TYR A 87 -23.767 9.814 1.127 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -23.569 12.622 1.225 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -24.119 12.236 2.843 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -22.892 9.499 3.176 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -21.268 13.137 1.563 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -20.606 8.743 3.774 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -18.982 12.381 2.163 1.00 0.00 H new ATOM 0 HH TYR A 87 -17.724 10.775 3.071 1.00 0.00 H new ATOM 1438 N GLN A 88 -26.381 10.870 2.820 1.00 0.00 N ATOM 1439 CA GLN A 88 -27.356 10.399 3.847 1.00 0.00 C ATOM 1440 C GLN A 88 -28.028 9.105 3.381 1.00 0.00 C ATOM 1441 O GLN A 88 -28.271 8.204 4.161 1.00 0.00 O ATOM 1442 CB GLN A 88 -28.383 11.524 3.966 1.00 0.00 C ATOM 1443 CG GLN A 88 -28.383 12.066 5.397 1.00 0.00 C ATOM 1444 CD GLN A 88 -29.735 11.778 6.053 1.00 0.00 C ATOM 1445 OE1 GLN A 88 -30.409 10.834 5.693 1.00 0.00 O ATOM 1446 NE2 GLN A 88 -30.160 12.557 7.008 1.00 0.00 N ATOM 0 H GLN A 88 -26.564 11.799 2.441 1.00 0.00 H new ATOM 0 HA GLN A 88 -26.878 10.183 4.802 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -28.146 12.323 3.263 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -29.375 11.154 3.706 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -27.582 11.603 5.973 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -28.191 13.139 5.391 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -29.593 13.350 7.310 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -31.059 12.374 7.453 1.00 0.00 H new ATOM 1455 N LEU A 89 -28.328 9.004 2.116 1.00 0.00 N ATOM 1456 CA LEU A 89 -28.984 7.767 1.601 1.00 0.00 C ATOM 1457 C LEU A 89 -28.009 6.589 1.666 1.00 0.00 C ATOM 1458 O LEU A 89 -28.213 5.641 2.399 1.00 0.00 O ATOM 1459 CB LEU A 89 -29.344 8.087 0.150 1.00 0.00 C ATOM 1460 CG LEU A 89 -30.799 8.553 0.074 1.00 0.00 C ATOM 1461 CD1 LEU A 89 -31.187 8.781 -1.388 1.00 0.00 C ATOM 1462 CD2 LEU A 89 -31.708 7.482 0.681 1.00 0.00 C ATOM 0 H LEU A 89 -28.148 9.724 1.416 1.00 0.00 H new ATOM 0 HA LEU A 89 -29.860 7.487 2.186 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -28.683 8.862 -0.237 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -29.201 7.205 -0.474 1.00 0.00 H new ATOM 0 HG LEU A 89 -30.912 9.485 0.629 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -32.224 9.113 -1.442 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -30.539 9.543 -1.822 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -31.075 7.850 -1.944 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -32.745 7.812 0.628 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -31.595 6.551 0.125 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -31.432 7.319 1.723 1.00 0.00 H new ATOM 1474 N PHE A 90 -26.953 6.639 0.903 1.00 0.00 N ATOM 1475 CA PHE A 90 -25.965 5.524 0.918 1.00 0.00 C ATOM 1476 C PHE A 90 -25.002 5.689 2.095 1.00 0.00 C ATOM 1477 O PHE A 90 -25.033 6.686 2.789 1.00 0.00 O ATOM 1478 CB PHE A 90 -25.220 5.642 -0.412 1.00 0.00 C ATOM 1479 CG PHE A 90 -25.822 4.685 -1.412 1.00 0.00 C ATOM 1480 CD1 PHE A 90 -27.112 4.910 -1.908 1.00 0.00 C ATOM 1481 CD2 PHE A 90 -25.089 3.570 -1.845 1.00 0.00 C ATOM 1482 CE1 PHE A 90 -27.672 4.022 -2.836 1.00 0.00 C ATOM 1483 CE2 PHE A 90 -25.650 2.682 -2.773 1.00 0.00 C ATOM 1484 CZ PHE A 90 -26.941 2.908 -3.268 1.00 0.00 C ATOM 0 H PHE A 90 -26.731 7.406 0.268 1.00 0.00 H new ATOM 0 HA PHE A 90 -26.439 4.549 1.033 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -25.283 6.664 -0.787 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -24.163 5.419 -0.270 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -27.676 5.769 -1.575 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -24.094 3.396 -1.464 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -28.667 4.196 -3.218 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -25.087 1.823 -3.107 1.00 0.00 H new ATOM 0 HZ PHE A 90 -27.373 2.223 -3.983 1.00 0.00 H new ATOM 1494 N PRO A 91 -24.174 4.698 2.279 1.00 0.00 N ATOM 1495 CA PRO A 91 -23.187 4.724 3.383 1.00 0.00 C ATOM 1496 C PRO A 91 -22.054 5.705 3.065 1.00 0.00 C ATOM 1497 O PRO A 91 -22.111 6.867 3.416 1.00 0.00 O ATOM 1498 CB PRO A 91 -22.672 3.289 3.438 1.00 0.00 C ATOM 1499 CG PRO A 91 -22.902 2.739 2.065 1.00 0.00 C ATOM 1500 CD PRO A 91 -24.084 3.472 1.481 1.00 0.00 C ATOM 0 HA PRO A 91 -23.612 5.053 4.331 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -21.615 3.259 3.702 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -23.205 2.707 4.190 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -22.018 2.877 1.442 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -23.097 1.667 2.108 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -23.933 3.694 0.425 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -24.996 2.880 1.555 1.00 0.00 H new ATOM 1508 N SER A 92 -21.027 5.249 2.404 1.00 0.00 N ATOM 1509 CA SER A 92 -19.894 6.160 2.066 1.00 0.00 C ATOM 1510 C SER A 92 -19.137 5.634 0.845 1.00 0.00 C ATOM 1511 O SER A 92 -18.096 5.019 0.966 1.00 0.00 O ATOM 1512 CB SER A 92 -18.995 6.149 3.301 1.00 0.00 C ATOM 1513 OG SER A 92 -19.037 4.860 3.900 1.00 0.00 O ATOM 0 H SER A 92 -20.922 4.287 2.083 1.00 0.00 H new ATOM 0 HA SER A 92 -20.233 7.166 1.818 1.00 0.00 H new ATOM 0 HB2 SER A 92 -17.972 6.400 3.022 1.00 0.00 H new ATOM 0 HB3 SER A 92 -19.326 6.905 4.013 1.00 0.00 H new ATOM 0 HG SER A 92 -18.460 4.848 4.692 1.00 0.00 H new ATOM 1519 N GLY A 93 -19.650 5.872 -0.331 1.00 0.00 N ATOM 1520 CA GLY A 93 -18.957 5.386 -1.558 1.00 0.00 C ATOM 1521 C GLY A 93 -19.993 5.041 -2.629 1.00 0.00 C ATOM 1522 O GLY A 93 -20.367 3.896 -2.787 1.00 0.00 O ATOM 0 H GLY A 93 -20.518 6.381 -0.495 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -18.275 6.151 -1.930 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -18.354 4.508 -1.324 1.00 0.00 H new ATOM 1526 N PRO A 94 -20.425 6.052 -3.332 1.00 0.00 N ATOM 1527 CA PRO A 94 -21.430 5.862 -4.406 1.00 0.00 C ATOM 1528 C PRO A 94 -20.792 5.183 -5.621 1.00 0.00 C ATOM 1529 O PRO A 94 -21.472 4.650 -6.475 1.00 0.00 O ATOM 1530 CB PRO A 94 -21.865 7.284 -4.745 1.00 0.00 C ATOM 1531 CG PRO A 94 -20.713 8.149 -4.339 1.00 0.00 C ATOM 1532 CD PRO A 94 -20.020 7.456 -3.195 1.00 0.00 C ATOM 0 HA PRO A 94 -22.263 5.227 -4.106 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -22.081 7.388 -5.808 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -22.773 7.558 -4.207 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -20.027 8.294 -5.174 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -21.061 9.137 -4.037 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -18.938 7.567 -3.258 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -20.327 7.868 -2.234 1.00 0.00 H new ATOM 1540 N ALA A 95 -19.490 5.199 -5.704 1.00 0.00 N ATOM 1541 CA ALA A 95 -18.808 4.555 -6.864 1.00 0.00 C ATOM 1542 C ALA A 95 -19.361 3.145 -7.087 1.00 0.00 C ATOM 1543 O ALA A 95 -20.298 2.946 -7.835 1.00 0.00 O ATOM 1544 CB ALA A 95 -17.331 4.496 -6.474 1.00 0.00 C ATOM 0 H ALA A 95 -18.868 5.630 -5.019 1.00 0.00 H new ATOM 0 HA ALA A 95 -18.962 5.107 -7.791 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -16.760 4.033 -7.279 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -16.960 5.506 -6.300 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -17.218 3.907 -5.564 1.00 0.00 H new ATOM 1550 N HIS A 96 -18.790 2.164 -6.443 1.00 0.00 N ATOM 1551 CA HIS A 96 -19.285 0.768 -6.619 1.00 0.00 C ATOM 1552 C HIS A 96 -20.578 0.562 -5.826 1.00 0.00 C ATOM 1553 O HIS A 96 -21.176 -0.494 -5.861 1.00 0.00 O ATOM 1554 CB HIS A 96 -18.169 -0.120 -6.069 1.00 0.00 C ATOM 1555 CG HIS A 96 -18.027 0.109 -4.589 1.00 0.00 C ATOM 1556 ND1 HIS A 96 -18.895 -0.455 -3.668 1.00 0.00 N ATOM 1557 CD2 HIS A 96 -17.122 0.836 -3.856 1.00 0.00 C ATOM 1558 CE1 HIS A 96 -18.498 -0.062 -2.443 1.00 0.00 C ATOM 1559 NE2 HIS A 96 -17.422 0.727 -2.501 1.00 0.00 N ATOM 0 H HIS A 96 -18.003 2.268 -5.803 1.00 0.00 H new ATOM 0 HA HIS A 96 -19.512 0.538 -7.660 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -18.394 -1.168 -6.265 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -17.229 0.104 -6.574 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -16.302 1.406 -4.268 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -18.990 -0.350 -1.525 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -16.926 1.157 -1.720 1.00 0.00 H new ATOM 1567 N GLY A 97 -21.013 1.563 -5.112 1.00 0.00 N ATOM 1568 CA GLY A 97 -22.267 1.424 -4.318 1.00 0.00 C ATOM 1569 C GLY A 97 -23.476 1.585 -5.243 1.00 0.00 C ATOM 1570 O GLY A 97 -24.186 0.639 -5.522 1.00 0.00 O ATOM 0 H GLY A 97 -20.555 2.472 -5.044 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -22.296 0.449 -3.831 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -22.296 2.176 -3.529 1.00 0.00 H new ATOM 1574 N ALA A 98 -23.714 2.774 -5.721 1.00 0.00 N ATOM 1575 CA ALA A 98 -24.877 2.993 -6.628 1.00 0.00 C ATOM 1576 C ALA A 98 -24.862 1.967 -7.763 1.00 0.00 C ATOM 1577 O ALA A 98 -25.893 1.494 -8.200 1.00 0.00 O ATOM 1578 CB ALA A 98 -24.688 4.406 -7.181 1.00 0.00 C ATOM 0 H ALA A 98 -23.155 3.604 -5.524 1.00 0.00 H new ATOM 0 HA ALA A 98 -25.830 2.882 -6.111 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -25.507 4.644 -7.860 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -24.680 5.121 -6.358 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -23.742 4.462 -7.720 1.00 0.00 H new ATOM 1584 N CYS A 99 -23.701 1.617 -8.244 1.00 0.00 N ATOM 1585 CA CYS A 99 -23.621 0.621 -9.350 1.00 0.00 C ATOM 1586 C CYS A 99 -24.003 -0.770 -8.835 1.00 0.00 C ATOM 1587 O CYS A 99 -24.857 -1.435 -9.388 1.00 0.00 O ATOM 1588 CB CYS A 99 -22.160 0.644 -9.800 1.00 0.00 C ATOM 1589 SG CYS A 99 -21.928 1.956 -11.025 1.00 0.00 S ATOM 0 H CYS A 99 -22.804 1.978 -7.919 1.00 0.00 H new ATOM 0 HA CYS A 99 -24.302 0.856 -10.168 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -21.507 0.812 -8.944 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -21.884 -0.320 -10.227 1.00 0.00 H new ATOM 1594 N LYS A 100 -23.376 -1.216 -7.781 1.00 0.00 N ATOM 1595 CA LYS A 100 -23.705 -2.562 -7.232 1.00 0.00 C ATOM 1596 C LYS A 100 -25.214 -2.687 -7.010 1.00 0.00 C ATOM 1597 O LYS A 100 -25.788 -3.749 -7.155 1.00 0.00 O ATOM 1598 CB LYS A 100 -22.959 -2.640 -5.899 1.00 0.00 C ATOM 1599 CG LYS A 100 -23.295 -3.958 -5.201 1.00 0.00 C ATOM 1600 CD LYS A 100 -24.445 -3.735 -4.216 1.00 0.00 C ATOM 1601 CE LYS A 100 -23.890 -3.206 -2.892 1.00 0.00 C ATOM 1602 NZ LYS A 100 -24.841 -2.138 -2.477 1.00 0.00 N ATOM 0 H LYS A 100 -22.650 -0.707 -7.276 1.00 0.00 H new ATOM 0 HA LYS A 100 -23.415 -3.366 -7.909 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -21.884 -2.569 -6.067 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -23.238 -1.799 -5.264 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -23.574 -4.711 -5.938 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -22.419 -4.337 -4.674 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -25.161 -3.026 -4.631 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -24.982 -4.669 -4.050 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -23.833 -3.996 -2.144 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -22.882 -2.811 -3.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -24.803 -2.021 -1.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -24.579 -1.242 -2.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -25.806 -2.403 -2.760 1.00 0.00 H new ATOM 1616 N VAL A 101 -25.863 -1.610 -6.661 1.00 0.00 N ATOM 1617 CA VAL A 101 -27.336 -1.667 -6.431 1.00 0.00 C ATOM 1618 C VAL A 101 -28.073 -1.784 -7.768 1.00 0.00 C ATOM 1619 O VAL A 101 -28.982 -2.577 -7.919 1.00 0.00 O ATOM 1620 CB VAL A 101 -27.680 -0.347 -5.741 1.00 0.00 C ATOM 1621 CG1 VAL A 101 -29.190 -0.112 -5.807 1.00 0.00 C ATOM 1622 CG2 VAL A 101 -27.239 -0.409 -4.277 1.00 0.00 C ATOM 0 H VAL A 101 -25.438 -0.693 -6.525 1.00 0.00 H new ATOM 0 HA VAL A 101 -27.629 -2.528 -5.830 1.00 0.00 H new ATOM 0 HB VAL A 101 -27.164 0.470 -6.244 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -29.434 0.829 -5.315 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -29.506 -0.069 -6.849 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -29.708 -0.929 -5.304 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -27.483 0.531 -3.783 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -27.756 -1.227 -3.776 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -26.163 -0.576 -4.228 1.00 0.00 H new ATOM 1632 N ALA A 102 -27.690 -1.001 -8.739 1.00 0.00 N ATOM 1633 CA ALA A 102 -28.369 -1.068 -10.064 1.00 0.00 C ATOM 1634 C ALA A 102 -28.164 -2.450 -10.693 1.00 0.00 C ATOM 1635 O ALA A 102 -28.917 -2.871 -11.550 1.00 0.00 O ATOM 1636 CB ALA A 102 -27.696 0.012 -10.910 1.00 0.00 C ATOM 0 H ALA A 102 -26.936 -0.317 -8.672 1.00 0.00 H new ATOM 0 HA ALA A 102 -29.445 -0.911 -9.986 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -28.142 0.026 -11.904 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -27.834 0.984 -10.436 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -26.631 -0.202 -10.993 1.00 0.00 H new ATOM 1642 N GLY A 103 -27.153 -3.158 -10.273 1.00 0.00 N ATOM 1643 CA GLY A 103 -26.900 -4.512 -10.845 1.00 0.00 C ATOM 1644 C GLY A 103 -26.131 -4.378 -12.161 1.00 0.00 C ATOM 1645 O GLY A 103 -26.538 -4.891 -13.185 1.00 0.00 O ATOM 0 H GLY A 103 -26.490 -2.858 -9.558 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -26.330 -5.115 -10.139 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -27.845 -5.028 -11.015 1.00 0.00 H new ATOM 1649 N ALA A 104 -25.020 -3.693 -12.143 1.00 0.00 N ATOM 1650 CA ALA A 104 -24.224 -3.530 -13.395 1.00 0.00 C ATOM 1651 C ALA A 104 -23.151 -4.619 -13.483 1.00 0.00 C ATOM 1652 O ALA A 104 -22.179 -4.594 -12.756 1.00 0.00 O ATOM 1653 CB ALA A 104 -23.580 -2.149 -13.276 1.00 0.00 C ATOM 0 H ALA A 104 -24.629 -3.239 -11.317 1.00 0.00 H new ATOM 0 HA ALA A 104 -24.838 -3.617 -14.291 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -22.975 -1.952 -14.161 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -24.358 -1.391 -13.192 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -22.947 -2.118 -12.389 1.00 0.00 H new ATOM 1659 N PRO A 105 -23.371 -5.545 -14.377 1.00 0.00 N ATOM 1660 CA PRO A 105 -22.415 -6.664 -14.569 1.00 0.00 C ATOM 1661 C PRO A 105 -21.157 -6.180 -15.297 1.00 0.00 C ATOM 1662 O PRO A 105 -20.255 -6.947 -15.569 1.00 0.00 O ATOM 1663 CB PRO A 105 -23.193 -7.654 -15.430 1.00 0.00 C ATOM 1664 CG PRO A 105 -24.209 -6.828 -16.154 1.00 0.00 C ATOM 1665 CD PRO A 105 -24.520 -5.638 -15.284 1.00 0.00 C ATOM 0 HA PRO A 105 -22.072 -7.098 -13.630 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -22.535 -8.171 -16.129 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -23.671 -8.419 -14.817 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -23.824 -6.507 -17.122 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -25.111 -7.409 -16.347 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -24.634 -4.730 -15.877 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -25.451 -5.779 -14.734 1.00 0.00 H new ATOM 1673 N LYS A 106 -21.089 -4.918 -15.618 1.00 0.00 N ATOM 1674 CA LYS A 106 -19.887 -4.395 -16.330 1.00 0.00 C ATOM 1675 C LYS A 106 -19.250 -3.254 -15.530 1.00 0.00 C ATOM 1676 O LYS A 106 -19.573 -2.100 -15.729 1.00 0.00 O ATOM 1677 CB LYS A 106 -20.413 -3.882 -17.670 1.00 0.00 C ATOM 1678 CG LYS A 106 -20.321 -4.998 -18.715 1.00 0.00 C ATOM 1679 CD LYS A 106 -18.854 -5.370 -18.937 1.00 0.00 C ATOM 1680 CE LYS A 106 -18.656 -6.861 -18.654 1.00 0.00 C ATOM 1681 NZ LYS A 106 -18.778 -7.525 -19.982 1.00 0.00 N ATOM 0 H LYS A 106 -21.812 -4.226 -15.419 1.00 0.00 H new ATOM 0 HA LYS A 106 -19.119 -5.158 -16.458 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -21.446 -3.552 -17.565 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -19.833 -3.017 -17.994 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -20.882 -5.871 -18.381 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -20.770 -4.671 -19.653 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -18.561 -5.142 -19.962 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -18.215 -4.777 -18.283 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -17.681 -7.052 -18.206 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -19.406 -7.233 -17.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -18.654 -8.551 -19.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -19.719 -7.332 -20.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -18.047 -7.156 -20.623 1.00 0.00 H new ATOM 1695 N PRO A 107 -18.361 -3.622 -14.649 1.00 0.00 N ATOM 1696 CA PRO A 107 -17.662 -2.621 -13.806 1.00 0.00 C ATOM 1697 C PRO A 107 -16.632 -1.850 -14.635 1.00 0.00 C ATOM 1698 O PRO A 107 -16.554 -0.640 -14.576 1.00 0.00 O ATOM 1699 CB PRO A 107 -16.978 -3.470 -12.738 1.00 0.00 C ATOM 1700 CG PRO A 107 -16.806 -4.818 -13.363 1.00 0.00 C ATOM 1701 CD PRO A 107 -17.926 -4.993 -14.359 1.00 0.00 C ATOM 0 HA PRO A 107 -18.332 -1.872 -13.384 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -16.017 -3.043 -12.451 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -17.584 -3.529 -11.834 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -15.837 -4.893 -13.856 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -16.839 -5.601 -12.605 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -17.583 -5.502 -15.260 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -18.738 -5.590 -13.945 1.00 0.00 H new ATOM 1709 N THR A 108 -15.839 -2.544 -15.407 1.00 0.00 N ATOM 1710 CA THR A 108 -14.813 -1.850 -16.239 1.00 0.00 C ATOM 1711 C THR A 108 -15.481 -0.811 -17.143 1.00 0.00 C ATOM 1712 O THR A 108 -16.085 -1.142 -18.145 1.00 0.00 O ATOM 1713 CB THR A 108 -14.169 -2.956 -17.076 1.00 0.00 C ATOM 1714 OG1 THR A 108 -13.456 -3.840 -16.221 1.00 0.00 O ATOM 1715 CG2 THR A 108 -13.207 -2.337 -18.090 1.00 0.00 C ATOM 0 H THR A 108 -15.857 -3.560 -15.498 1.00 0.00 H new ATOM 0 HA THR A 108 -14.079 -1.318 -15.633 1.00 0.00 H new ATOM 0 HB THR A 108 -14.944 -3.509 -17.606 1.00 0.00 H new ATOM 0 HG1 THR A 108 -13.044 -4.551 -16.755 1.00 0.00 H new ATOM 0 HG21 THR A 108 -12.749 -3.126 -18.686 1.00 0.00 H new ATOM 0 HG22 THR A 108 -13.755 -1.660 -18.745 1.00 0.00 H new ATOM 0 HG23 THR A 108 -12.430 -1.783 -17.563 1.00 0.00 H new ATOM 1723 N GLY A 109 -15.379 0.443 -16.799 1.00 0.00 N ATOM 1724 CA GLY A 109 -16.006 1.501 -17.638 1.00 0.00 C ATOM 1725 C GLY A 109 -14.921 2.421 -18.199 1.00 0.00 C ATOM 1726 O GLY A 109 -15.017 3.630 -18.119 1.00 0.00 O ATOM 0 H GLY A 109 -14.887 0.781 -15.971 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -16.569 1.047 -18.453 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -16.715 2.078 -17.044 1.00 0.00 H new ATOM 1730 N CYS A 110 -13.890 1.859 -18.767 1.00 0.00 N ATOM 1731 CA CYS A 110 -12.798 2.705 -19.333 1.00 0.00 C ATOM 1732 C CYS A 110 -13.349 3.607 -20.440 1.00 0.00 C ATOM 1733 O CYS A 110 -14.544 3.716 -20.630 1.00 0.00 O ATOM 1734 CB CYS A 110 -11.784 1.713 -19.903 1.00 0.00 C ATOM 1735 SG CYS A 110 -10.111 2.367 -19.683 1.00 0.00 S ATOM 0 H CYS A 110 -13.755 0.853 -18.864 1.00 0.00 H new ATOM 0 HA CYS A 110 -12.351 3.359 -18.584 1.00 0.00 H new ATOM 0 HB2 CYS A 110 -11.879 0.750 -19.400 1.00 0.00 H new ATOM 0 HB3 CYS A 110 -11.983 1.541 -20.961 1.00 0.00 H new ATOM 0 HG CYS A 110 -10.151 3.666 -19.671 1.00 0.00 H new ATOM 1741 N VAL A 111 -12.486 4.255 -21.174 1.00 0.00 N ATOM 1742 CA VAL A 111 -12.961 5.150 -22.269 1.00 0.00 C ATOM 1743 C VAL A 111 -12.629 4.541 -23.632 1.00 0.00 C ATOM 1744 O VAL A 111 -12.066 5.246 -24.454 1.00 0.00 O ATOM 1745 CB VAL A 111 -12.201 6.461 -22.067 1.00 0.00 C ATOM 1746 CG1 VAL A 111 -12.682 7.493 -23.088 1.00 0.00 C ATOM 1747 CG2 VAL A 111 -12.458 6.987 -20.653 1.00 0.00 C ATOM 1748 OXT VAL A 111 -12.944 3.380 -23.833 1.00 0.00 O ATOM 0 H VAL A 111 -11.473 4.204 -21.063 1.00 0.00 H new ATOM 0 HA VAL A 111 -14.041 5.297 -22.243 1.00 0.00 H new ATOM 0 HB VAL A 111 -11.134 6.286 -22.202 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -12.140 8.428 -22.944 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -12.500 7.120 -24.096 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -13.749 7.668 -22.953 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -11.916 7.922 -20.508 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -13.525 7.162 -20.518 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -12.116 6.253 -19.924 1.00 0.00 H new TER 1758 VAL A 111