USER MOD reduce.3.24.130724 H: found=0, std=0, add=657, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 556 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 70 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 81 HIS : no HD1:sc= -3.54! C(o=-3.5!,f=-3.6!) USER MOD Single : A 85 SER OG : rot 56:sc= -1.02 USER MOD Single : A 87 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot 180:sc=-0.000342 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 117:sc= 0.888 USER MOD Single : A 96 SER OG : rot 180:sc= -0.0204 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 LYS NZ :NH3+ -172:sc=-0.00923 (180deg=-0.0842) USER MOD Single : A 110 ASN : amide:sc= -0.0104 X(o=-0.01,f=0) USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 CYS SG : rot 156:sc= -1.44! USER MOD Single : A 121 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 124 MET CE :methyl -156:sc= -0.169 (180deg=-1.01) USER MOD Single : A 125 ASN : amide:sc= -0.86 K(o=-0.86,f=-0.24) USER MOD Single : A 126 GLN : amide:sc= -0.115 K(o=-0.12,f=-1.5!) USER MOD Single : A 131 LYS NZ :NH3+ 139:sc= -0.955 (180deg=-3.43!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0.051 USER MOD Single : A 136 LYS NZ :NH3+ 141:sc= 0.134 (180deg=0) USER MOD Single : A 142 SER OG : rot 54:sc= 1.12 USER MOD Single : A 144 GLN : amide:sc= -0.0388 X(o=-0.039,f=-0.4) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 70 -25.631 12.532 10.960 1.00 1.00 N ATOM 2 CA MET A 70 -25.421 11.142 10.594 1.00 1.00 C ATOM 3 C MET A 70 -24.714 11.033 9.242 1.00 1.00 C ATOM 4 O MET A 70 -25.331 10.670 8.242 1.00 1.00 O ATOM 5 CB MET A 70 -26.769 10.423 10.524 1.00 1.00 C ATOM 6 CG MET A 70 -27.135 9.811 11.879 1.00 1.00 C ATOM 7 SD MET A 70 -26.101 8.394 12.208 1.00 1.00 S ATOM 8 CE MET A 70 -26.493 8.117 13.927 1.00 1.00 C ATOM 0 HA MET A 70 -24.790 10.677 11.352 1.00 1.00 H new ATOM 0 HB2 MET A 70 -27.544 11.125 10.217 1.00 1.00 H new ATOM 0 HB3 MET A 70 -26.729 9.640 9.766 1.00 1.00 H new ATOM 0 HG2 MET A 70 -27.011 10.553 12.668 1.00 1.00 H new ATOM 0 HG3 MET A 70 -28.184 9.515 11.882 1.00 1.00 H new ATOM 0 HE1 MET A 70 -25.929 7.260 14.295 1.00 1.00 H new ATOM 0 HE2 MET A 70 -26.230 9.001 14.507 1.00 1.00 H new ATOM 0 HE3 MET A 70 -27.560 7.920 14.030 1.00 1.00 H new ATOM 16 N GLU A 71 -23.428 11.353 9.255 1.00 1.00 N ATOM 17 CA GLU A 71 -22.630 11.294 8.042 1.00 1.00 C ATOM 18 C GLU A 71 -23.418 11.863 6.860 1.00 1.00 C ATOM 19 O GLU A 71 -24.423 12.545 7.051 1.00 1.00 O ATOM 20 CB GLU A 71 -22.169 9.863 7.756 1.00 1.00 C ATOM 21 CG GLU A 71 -23.351 8.974 7.371 1.00 1.00 C ATOM 22 CD GLU A 71 -24.013 8.371 8.612 1.00 1.00 C ATOM 23 OE1 GLU A 71 -25.249 8.314 8.690 1.00 1.00 O ATOM 24 OE2 GLU A 71 -23.194 7.951 9.516 1.00 1.00 O ATOM 0 H GLU A 71 -22.919 11.654 10.086 1.00 1.00 H new ATOM 0 HA GLU A 71 -21.739 11.905 8.187 1.00 1.00 H new ATOM 0 HB2 GLU A 71 -21.435 9.868 6.950 1.00 1.00 H new ATOM 0 HB3 GLU A 71 -21.673 9.454 8.636 1.00 1.00 H new ATOM 0 HG2 GLU A 71 -24.082 9.558 6.812 1.00 1.00 H new ATOM 0 HG3 GLU A 71 -23.010 8.175 6.712 1.00 1.00 H new ATOM 30 N ALA A 72 -22.933 11.559 5.666 1.00 1.00 N ATOM 31 CA ALA A 72 -23.579 12.032 4.453 1.00 1.00 C ATOM 32 C ALA A 72 -22.655 11.783 3.258 1.00 1.00 C ATOM 33 O ALA A 72 -23.054 11.148 2.283 1.00 1.00 O ATOM 34 CB ALA A 72 -23.945 13.508 4.611 1.00 1.00 C ATOM 0 H ALA A 72 -22.100 10.991 5.512 1.00 1.00 H new ATOM 0 HA ALA A 72 -24.505 11.486 4.273 1.00 1.00 H new ATOM 0 HB1 ALA A 72 -24.429 13.862 3.701 1.00 1.00 H new ATOM 0 HB2 ALA A 72 -24.626 13.626 5.454 1.00 1.00 H new ATOM 0 HB3 ALA A 72 -23.041 14.090 4.791 1.00 1.00 H new ATOM 40 N PRO A 73 -21.408 12.311 3.377 1.00 1.00 N ATOM 41 CA PRO A 73 -20.425 12.153 2.319 1.00 1.00 C ATOM 42 C PRO A 73 -19.860 10.731 2.302 1.00 1.00 C ATOM 43 O PRO A 73 -19.922 10.046 1.283 1.00 1.00 O ATOM 44 CB PRO A 73 -19.369 13.209 2.603 1.00 1.00 C ATOM 45 CG PRO A 73 -19.556 13.604 4.058 1.00 1.00 C ATOM 46 CD PRO A 73 -20.902 13.068 4.518 1.00 1.00 C ATOM 0 HA PRO A 73 -20.851 12.291 1.325 1.00 1.00 H new ATOM 0 HB2 PRO A 73 -18.367 12.816 2.431 1.00 1.00 H new ATOM 0 HB3 PRO A 73 -19.491 14.070 1.946 1.00 1.00 H new ATOM 0 HG2 PRO A 73 -18.753 13.195 4.671 1.00 1.00 H new ATOM 0 HG3 PRO A 73 -19.519 14.688 4.167 1.00 1.00 H new ATOM 0 HD2 PRO A 73 -20.796 12.434 5.398 1.00 1.00 H new ATOM 0 HD3 PRO A 73 -21.580 13.878 4.788 1.00 1.00 H new ATOM 51 N ALA A 74 -19.321 10.329 3.445 1.00 1.00 N ATOM 52 CA ALA A 74 -18.747 9.002 3.574 1.00 1.00 C ATOM 53 C ALA A 74 -18.296 8.784 5.020 1.00 1.00 C ATOM 54 O ALA A 74 -18.786 7.884 5.699 1.00 1.00 O ATOM 55 CB ALA A 74 -17.597 8.843 2.576 1.00 1.00 C ATOM 0 H ALA A 74 -19.270 10.900 4.289 1.00 1.00 H new ATOM 0 HA ALA A 74 -19.490 8.239 3.341 1.00 1.00 H new ATOM 0 HB1 ALA A 74 -17.166 7.846 2.673 1.00 1.00 H new ATOM 0 HB2 ALA A 74 -17.974 8.978 1.562 1.00 1.00 H new ATOM 0 HB3 ALA A 74 -16.831 9.591 2.781 1.00 1.00 H new ATOM 61 N ALA A 75 -17.366 9.626 5.449 1.00 1.00 N ATOM 62 CA ALA A 75 -16.845 9.538 6.802 1.00 1.00 C ATOM 63 C ALA A 75 -16.526 10.944 7.314 1.00 1.00 C ATOM 64 O ALA A 75 -15.371 11.258 7.599 1.00 1.00 O ATOM 65 CB ALA A 75 -15.620 8.621 6.818 1.00 1.00 C ATOM 0 H ALA A 75 -16.961 10.372 4.883 1.00 1.00 H new ATOM 0 HA ALA A 75 -17.587 9.104 7.471 1.00 1.00 H new ATOM 0 HB1 ALA A 75 -15.228 8.555 7.833 1.00 1.00 H new ATOM 0 HB2 ALA A 75 -15.905 7.627 6.473 1.00 1.00 H new ATOM 0 HB3 ALA A 75 -14.853 9.027 6.159 1.00 1.00 H new ATOM 71 N ALA A 76 -17.571 11.753 7.416 1.00 1.00 N ATOM 72 CA ALA A 76 -17.417 13.118 7.888 1.00 1.00 C ATOM 73 C ALA A 76 -16.146 13.721 7.288 1.00 1.00 C ATOM 74 O ALA A 76 -15.218 14.073 8.015 1.00 1.00 O ATOM 75 CB ALA A 76 -17.402 13.130 9.418 1.00 1.00 C ATOM 0 H ALA A 76 -18.527 11.489 7.180 1.00 1.00 H new ATOM 0 HA ALA A 76 -18.257 13.733 7.565 1.00 1.00 H new ATOM 0 HB1 ALA A 76 -17.286 14.154 9.773 1.00 1.00 H new ATOM 0 HB2 ALA A 76 -18.339 12.719 9.794 1.00 1.00 H new ATOM 0 HB3 ALA A 76 -16.570 12.525 9.778 1.00 1.00 H new ATOM 81 N GLU A 77 -16.143 13.822 5.968 1.00 1.00 N ATOM 82 CA GLU A 77 -15.001 14.376 5.261 1.00 1.00 C ATOM 83 C GLU A 77 -13.712 13.689 5.715 1.00 1.00 C ATOM 84 O GLU A 77 -13.149 14.040 6.751 1.00 1.00 O ATOM 85 CB GLU A 77 -14.915 15.890 5.459 1.00 1.00 C ATOM 86 CG GLU A 77 -15.082 16.629 4.131 1.00 1.00 C ATOM 87 CD GLU A 77 -13.939 16.295 3.170 1.00 1.00 C ATOM 88 OE1 GLU A 77 -13.766 15.126 2.794 1.00 1.00 O ATOM 89 OE2 GLU A 77 -13.216 17.302 2.812 1.00 1.00 O ATOM 0 H GLU A 77 -16.914 13.529 5.368 1.00 1.00 H new ATOM 0 HA GLU A 77 -15.133 14.190 4.195 1.00 1.00 H new ATOM 0 HB2 GLU A 77 -15.687 16.213 6.158 1.00 1.00 H new ATOM 0 HB3 GLU A 77 -13.954 16.148 5.904 1.00 1.00 H new ATOM 0 HG2 GLU A 77 -16.035 16.357 3.677 1.00 1.00 H new ATOM 0 HG3 GLU A 77 -15.109 17.704 4.310 1.00 1.00 H new ATOM 95 N ILE A 78 -13.280 12.723 4.918 1.00 1.00 N ATOM 96 CA ILE A 78 -12.068 11.984 5.225 1.00 1.00 C ATOM 97 C ILE A 78 -11.046 12.201 4.108 1.00 1.00 C ATOM 98 O ILE A 78 -11.386 12.121 2.928 1.00 1.00 O ATOM 99 CB ILE A 78 -12.390 10.511 5.487 1.00 1.00 C ATOM 100 CG1 ILE A 78 -11.326 9.868 6.381 1.00 1.00 C ATOM 101 CG2 ILE A 78 -12.573 9.748 4.174 1.00 1.00 C ATOM 102 CD1 ILE A 78 -9.957 9.879 5.697 1.00 1.00 C ATOM 0 H ILE A 78 -13.749 12.435 4.059 1.00 1.00 H new ATOM 0 HA ILE A 78 -11.618 12.356 6.145 1.00 1.00 H new ATOM 0 HB ILE A 78 -13.337 10.458 6.024 1.00 1.00 H new ATOM 0 HG12 ILE A 78 -11.268 10.405 7.328 1.00 1.00 H new ATOM 0 HG13 ILE A 78 -11.612 8.842 6.613 1.00 1.00 H new ATOM 0 HG21 ILE A 78 -12.801 8.704 4.389 1.00 1.00 H new ATOM 0 HG22 ILE A 78 -13.393 10.189 3.608 1.00 1.00 H new ATOM 0 HG23 ILE A 78 -11.655 9.806 3.588 1.00 1.00 H new ATOM 0 HD11 ILE A 78 -9.219 9.417 6.353 1.00 1.00 H new ATOM 0 HD12 ILE A 78 -10.013 9.321 4.763 1.00 1.00 H new ATOM 0 HD13 ILE A 78 -9.663 10.908 5.488 1.00 1.00 H new ATOM 113 N SER A 79 -9.816 12.470 4.518 1.00 1.00 N ATOM 114 CA SER A 79 -8.743 12.699 3.566 1.00 1.00 C ATOM 115 C SER A 79 -7.484 11.948 4.005 1.00 1.00 C ATOM 116 O SER A 79 -7.148 11.931 5.188 1.00 1.00 O ATOM 117 CB SER A 79 -8.445 14.193 3.419 1.00 1.00 C ATOM 118 OG SER A 79 -8.012 14.524 2.102 1.00 1.00 O ATOM 0 H SER A 79 -9.538 12.535 5.497 1.00 1.00 H new ATOM 0 HA SER A 79 -9.063 12.323 2.594 1.00 1.00 H new ATOM 0 HB2 SER A 79 -9.340 14.767 3.661 1.00 1.00 H new ATOM 0 HB3 SER A 79 -7.677 14.482 4.136 1.00 1.00 H new ATOM 0 HG SER A 79 -7.834 15.486 2.048 1.00 1.00 H new ATOM 123 N GLY A 80 -6.821 11.346 3.028 1.00 1.00 N ATOM 124 CA GLY A 80 -5.607 10.595 3.300 1.00 1.00 C ATOM 125 C GLY A 80 -5.933 9.191 3.813 1.00 1.00 C ATOM 126 O GLY A 80 -6.622 9.038 4.821 1.00 1.00 O ATOM 0 H GLY A 80 -7.102 11.363 2.047 1.00 1.00 H new ATOM 0 HA2 GLY A 80 -5.008 10.524 2.392 1.00 1.00 H new ATOM 0 HA3 GLY A 80 -5.005 11.125 4.038 1.00 1.00 H new ATOM 130 N HIS A 81 -5.424 8.200 3.095 1.00 1.00 N ATOM 131 CA HIS A 81 -5.652 6.814 3.465 1.00 1.00 C ATOM 132 C HIS A 81 -4.316 6.141 3.786 1.00 1.00 C ATOM 133 O HIS A 81 -3.628 5.660 2.887 1.00 1.00 O ATOM 134 CB HIS A 81 -6.437 6.083 2.374 1.00 1.00 C ATOM 135 CG HIS A 81 -6.248 4.585 2.380 1.00 1.00 C ATOM 136 ND1 HIS A 81 -5.996 3.866 3.535 1.00 1.00 N ATOM 137 CD2 HIS A 81 -6.279 3.679 1.362 1.00 1.00 C ATOM 138 CE1 HIS A 81 -5.880 2.586 3.214 1.00 1.00 C ATOM 139 NE2 HIS A 81 -6.055 2.471 1.867 1.00 1.00 N ATOM 0 H HIS A 81 -4.854 8.330 2.259 1.00 1.00 H new ATOM 0 HA HIS A 81 -6.266 6.771 4.365 1.00 1.00 H new ATOM 0 HB2 HIS A 81 -7.497 6.306 2.493 1.00 1.00 H new ATOM 0 HB3 HIS A 81 -6.137 6.473 1.401 1.00 1.00 H new ATOM 0 HD2 HIS A 81 -6.456 3.905 0.321 1.00 1.00 H new ATOM 0 HE1 HIS A 81 -5.682 1.775 3.900 1.00 1.00 H new ATOM 0 HE2 HIS A 81 -6.020 1.601 1.335 1.00 1.00 H new ATOM 146 N ILE A 82 -3.989 6.130 5.069 1.00 1.00 N ATOM 147 CA ILE A 82 -2.747 5.524 5.520 1.00 1.00 C ATOM 148 C ILE A 82 -2.950 4.016 5.683 1.00 1.00 C ATOM 149 O ILE A 82 -3.823 3.582 6.434 1.00 1.00 O ATOM 150 CB ILE A 82 -2.241 6.217 6.786 1.00 1.00 C ATOM 151 CG1 ILE A 82 -2.190 7.735 6.597 1.00 1.00 C ATOM 152 CG2 ILE A 82 -0.891 5.647 7.221 1.00 1.00 C ATOM 153 CD1 ILE A 82 -1.014 8.135 5.703 1.00 1.00 C ATOM 0 H ILE A 82 -4.562 6.531 5.811 1.00 1.00 H new ATOM 0 HA ILE A 82 -1.963 5.662 4.775 1.00 1.00 H new ATOM 0 HB ILE A 82 -2.948 6.017 7.591 1.00 1.00 H new ATOM 0 HG12 ILE A 82 -3.123 8.082 6.154 1.00 1.00 H new ATOM 0 HG13 ILE A 82 -2.097 8.223 7.567 1.00 1.00 H new ATOM 0 HG21 ILE A 82 -0.554 6.157 8.123 1.00 1.00 H new ATOM 0 HG22 ILE A 82 -0.995 4.581 7.424 1.00 1.00 H new ATOM 0 HG23 ILE A 82 -0.160 5.795 6.426 1.00 1.00 H new ATOM 0 HD11 ILE A 82 -0.999 9.218 5.584 1.00 1.00 H new ATOM 0 HD12 ILE A 82 -0.081 7.808 6.161 1.00 1.00 H new ATOM 0 HD13 ILE A 82 -1.123 7.664 4.726 1.00 1.00 H new ATOM 164 N VAL A 83 -2.130 3.261 4.968 1.00 1.00 N ATOM 165 CA VAL A 83 -2.209 1.811 5.025 1.00 1.00 C ATOM 166 C VAL A 83 -1.307 1.298 6.150 1.00 1.00 C ATOM 167 O VAL A 83 -0.091 1.471 6.102 1.00 1.00 O ATOM 168 CB VAL A 83 -1.859 1.214 3.660 1.00 1.00 C ATOM 169 CG1 VAL A 83 -1.872 -0.315 3.711 1.00 1.00 C ATOM 170 CG2 VAL A 83 -2.805 1.735 2.576 1.00 1.00 C ATOM 0 H VAL A 83 -1.408 3.625 4.346 1.00 1.00 H new ATOM 0 HA VAL A 83 -3.226 1.493 5.254 1.00 1.00 H new ATOM 0 HB VAL A 83 -0.848 1.532 3.404 1.00 1.00 H new ATOM 0 HG11 VAL A 83 -1.620 -0.714 2.728 1.00 1.00 H new ATOM 0 HG12 VAL A 83 -1.141 -0.661 4.442 1.00 1.00 H new ATOM 0 HG13 VAL A 83 -2.865 -0.661 3.999 1.00 1.00 H new ATOM 0 HG21 VAL A 83 -2.535 1.296 1.616 1.00 1.00 H new ATOM 0 HG22 VAL A 83 -3.830 1.461 2.825 1.00 1.00 H new ATOM 0 HG23 VAL A 83 -2.725 2.820 2.514 1.00 1.00 H new ATOM 180 N ARG A 84 -1.939 0.679 7.136 1.00 1.00 N ATOM 181 CA ARG A 84 -1.209 0.141 8.271 1.00 1.00 C ATOM 182 C ARG A 84 -1.104 -1.381 8.161 1.00 1.00 C ATOM 183 O ARG A 84 -2.116 -2.070 8.041 1.00 1.00 O ATOM 184 CB ARG A 84 -1.894 0.504 9.590 1.00 1.00 C ATOM 185 CG ARG A 84 -2.091 2.017 9.707 1.00 1.00 C ATOM 186 CD ARG A 84 -2.889 2.371 10.964 1.00 1.00 C ATOM 187 NE ARG A 84 -4.279 2.722 10.599 1.00 1.00 N ATOM 188 CZ ARG A 84 -5.172 3.266 11.453 1.00 1.00 C ATOM 189 NH1 ARG A 84 -4.826 3.525 12.732 1.00 1.00 N ATOM 190 NH2 ARG A 84 -6.387 3.541 11.019 1.00 1.00 N ATOM 0 H ARG A 84 -2.949 0.538 7.172 1.00 1.00 H new ATOM 0 HA ARG A 84 -0.211 0.580 8.261 1.00 1.00 H new ATOM 0 HB2 ARG A 84 -2.859 0.002 9.653 1.00 1.00 H new ATOM 0 HB3 ARG A 84 -1.294 0.146 10.426 1.00 1.00 H new ATOM 0 HG2 ARG A 84 -1.121 2.512 9.737 1.00 1.00 H new ATOM 0 HG3 ARG A 84 -2.612 2.389 8.825 1.00 1.00 H new ATOM 0 HD2 ARG A 84 -2.888 1.528 11.655 1.00 1.00 H new ATOM 0 HD3 ARG A 84 -2.418 3.207 11.480 1.00 1.00 H new ATOM 0 HE ARG A 84 -4.582 2.542 9.642 1.00 1.00 H new ATOM 0 HH11 ARG A 84 -3.884 3.310 13.059 1.00 1.00 H new ATOM 0 HH12 ARG A 84 -5.506 3.936 13.371 1.00 1.00 H new ATOM 0 HH21 ARG A 84 -6.640 3.342 10.051 1.00 1.00 H new ATOM 0 HH22 ARG A 84 -7.074 3.952 11.651 1.00 1.00 H new ATOM 199 N SER A 85 0.130 -1.863 8.207 1.00 1.00 N ATOM 200 CA SER A 85 0.380 -3.291 8.114 1.00 1.00 C ATOM 201 C SER A 85 -0.661 -4.058 8.930 1.00 1.00 C ATOM 202 O SER A 85 -0.556 -4.147 10.152 1.00 1.00 O ATOM 203 CB SER A 85 1.792 -3.635 8.596 1.00 1.00 C ATOM 204 OG SER A 85 1.925 -5.019 8.909 1.00 1.00 O ATOM 0 H SER A 85 0.967 -1.289 8.307 1.00 1.00 H new ATOM 0 HA SER A 85 0.301 -3.585 7.068 1.00 1.00 H new ATOM 0 HB2 SER A 85 2.514 -3.366 7.825 1.00 1.00 H new ATOM 0 HB3 SER A 85 2.030 -3.039 9.477 1.00 1.00 H new ATOM 0 HG SER A 85 1.675 -5.556 8.129 1.00 1.00 H new ATOM 209 N PRO A 86 -1.670 -4.609 8.202 1.00 1.00 N ATOM 210 CA PRO A 86 -2.730 -5.366 8.845 1.00 1.00 C ATOM 211 C PRO A 86 -2.234 -6.751 9.270 1.00 1.00 C ATOM 212 O PRO A 86 -2.994 -7.542 9.827 1.00 1.00 O ATOM 213 CB PRO A 86 -3.850 -5.426 7.819 1.00 1.00 C ATOM 214 CG PRO A 86 -3.205 -5.106 6.480 1.00 1.00 C ATOM 215 CD PRO A 86 -1.827 -4.525 6.753 1.00 1.00 C ATOM 0 HA PRO A 86 -3.078 -4.902 9.768 1.00 1.00 H new ATOM 0 HB2 PRO A 86 -4.313 -6.412 7.804 1.00 1.00 H new ATOM 0 HB3 PRO A 86 -4.636 -4.708 8.056 1.00 1.00 H new ATOM 0 HG2 PRO A 86 -3.126 -6.006 5.870 1.00 1.00 H new ATOM 0 HG3 PRO A 86 -3.815 -4.395 5.923 1.00 1.00 H new ATOM 0 HD2 PRO A 86 -1.050 -5.089 6.237 1.00 1.00 H new ATOM 0 HD3 PRO A 86 -1.756 -3.494 6.406 1.00 1.00 H new ATOM 220 N MET A 87 -0.963 -7.000 8.991 1.00 1.00 N ATOM 221 CA MET A 87 -0.358 -8.275 9.338 1.00 1.00 C ATOM 222 C MET A 87 1.169 -8.182 9.310 1.00 1.00 C ATOM 223 O MET A 87 1.767 -8.033 8.246 1.00 1.00 O ATOM 224 CB MET A 87 -0.822 -9.346 8.348 1.00 1.00 C ATOM 225 CG MET A 87 -1.389 -10.563 9.084 1.00 1.00 C ATOM 226 SD MET A 87 -3.172 -10.492 9.096 1.00 1.00 S ATOM 227 CE MET A 87 -3.477 -10.683 10.845 1.00 1.00 C ATOM 0 H MET A 87 -0.336 -6.341 8.529 1.00 1.00 H new ATOM 0 HA MET A 87 -0.669 -8.541 10.348 1.00 1.00 H new ATOM 0 HB2 MET A 87 -1.582 -8.930 7.686 1.00 1.00 H new ATOM 0 HB3 MET A 87 0.014 -9.653 7.720 1.00 1.00 H new ATOM 0 HG2 MET A 87 -1.057 -11.480 8.598 1.00 1.00 H new ATOM 0 HG3 MET A 87 -1.011 -10.589 10.106 1.00 1.00 H new ATOM 0 HE1 MET A 87 -4.551 -10.661 11.032 1.00 1.00 H new ATOM 0 HE2 MET A 87 -3.069 -11.635 11.184 1.00 1.00 H new ATOM 0 HE3 MET A 87 -2.998 -9.869 11.389 1.00 1.00 H new ATOM 235 N VAL A 88 1.757 -8.274 10.495 1.00 1.00 N ATOM 236 CA VAL A 88 3.202 -8.202 10.620 1.00 1.00 C ATOM 237 C VAL A 88 3.845 -9.146 9.604 1.00 1.00 C ATOM 238 O VAL A 88 3.334 -10.235 9.352 1.00 1.00 O ATOM 239 CB VAL A 88 3.618 -8.502 12.062 1.00 1.00 C ATOM 240 CG1 VAL A 88 5.106 -8.216 12.275 1.00 1.00 C ATOM 241 CG2 VAL A 88 2.760 -7.716 13.055 1.00 1.00 C ATOM 0 H VAL A 88 1.258 -8.398 11.376 1.00 1.00 H new ATOM 0 HA VAL A 88 3.555 -7.195 10.397 1.00 1.00 H new ATOM 0 HB VAL A 88 3.453 -9.564 12.244 1.00 1.00 H new ATOM 0 HG11 VAL A 88 5.375 -8.438 13.308 1.00 1.00 H new ATOM 0 HG12 VAL A 88 5.696 -8.841 11.604 1.00 1.00 H new ATOM 0 HG13 VAL A 88 5.308 -7.166 12.065 1.00 1.00 H new ATOM 0 HG21 VAL A 88 3.076 -7.948 14.072 1.00 1.00 H new ATOM 0 HG22 VAL A 88 2.878 -6.648 12.872 1.00 1.00 H new ATOM 0 HG23 VAL A 88 1.713 -7.992 12.929 1.00 1.00 H new ATOM 251 N GLY A 89 4.959 -8.694 9.046 1.00 1.00 N ATOM 252 CA GLY A 89 5.678 -9.485 8.061 1.00 1.00 C ATOM 253 C GLY A 89 6.637 -8.610 7.250 1.00 1.00 C ATOM 254 O GLY A 89 7.344 -7.774 7.810 1.00 1.00 O ATOM 0 H GLY A 89 5.381 -7.790 9.257 1.00 1.00 H new ATOM 0 HA2 GLY A 89 6.237 -10.276 8.562 1.00 1.00 H new ATOM 0 HA3 GLY A 89 4.969 -9.971 7.391 1.00 1.00 H new ATOM 258 N THR A 90 6.630 -8.835 5.944 1.00 1.00 N ATOM 259 CA THR A 90 7.490 -8.078 5.050 1.00 1.00 C ATOM 260 C THR A 90 6.667 -7.443 3.929 1.00 1.00 C ATOM 261 O THR A 90 5.995 -8.144 3.172 1.00 1.00 O ATOM 262 CB THR A 90 8.586 -9.018 4.542 1.00 1.00 C ATOM 263 OG1 THR A 90 9.101 -9.622 5.726 1.00 1.00 O ATOM 264 CG2 THR A 90 9.782 -8.261 3.959 1.00 1.00 C ATOM 0 H THR A 90 6.043 -9.530 5.484 1.00 1.00 H new ATOM 0 HA THR A 90 7.968 -7.247 5.569 1.00 1.00 H new ATOM 0 HB THR A 90 8.172 -9.683 3.784 1.00 1.00 H new ATOM 0 HG1 THR A 90 9.816 -10.248 5.489 1.00 1.00 H new ATOM 0 HG21 THR A 90 10.530 -8.974 3.613 1.00 1.00 H new ATOM 0 HG22 THR A 90 9.451 -7.647 3.121 1.00 1.00 H new ATOM 0 HG23 THR A 90 10.217 -7.622 4.727 1.00 1.00 H new ATOM 272 N PHE A 91 6.744 -6.123 3.856 1.00 1.00 N ATOM 273 CA PHE A 91 6.014 -5.385 2.840 1.00 1.00 C ATOM 274 C PHE A 91 6.829 -5.277 1.549 1.00 1.00 C ATOM 275 O PHE A 91 7.997 -4.895 1.578 1.00 1.00 O ATOM 276 CB PHE A 91 5.772 -3.979 3.394 1.00 1.00 C ATOM 277 CG PHE A 91 5.114 -3.021 2.398 1.00 1.00 C ATOM 278 CD1 PHE A 91 5.811 -2.583 1.316 1.00 1.00 C ATOM 279 CD2 PHE A 91 3.834 -2.610 2.594 1.00 1.00 C ATOM 280 CE1 PHE A 91 5.201 -1.694 0.391 1.00 1.00 C ATOM 281 CE2 PHE A 91 3.224 -1.721 1.670 1.00 1.00 C ATOM 282 CZ PHE A 91 3.921 -1.282 0.588 1.00 1.00 C ATOM 0 H PHE A 91 7.301 -5.545 4.485 1.00 1.00 H new ATOM 0 HA PHE A 91 5.080 -5.897 2.608 1.00 1.00 H new ATOM 0 HB2 PHE A 91 5.143 -4.053 4.281 1.00 1.00 H new ATOM 0 HB3 PHE A 91 6.725 -3.557 3.713 1.00 1.00 H new ATOM 0 HD1 PHE A 91 6.828 -2.911 1.160 1.00 1.00 H new ATOM 0 HD2 PHE A 91 3.280 -2.960 3.453 1.00 1.00 H new ATOM 0 HE1 PHE A 91 5.754 -1.346 -0.469 1.00 1.00 H new ATOM 0 HE2 PHE A 91 2.207 -1.394 1.826 1.00 1.00 H new ATOM 0 HZ PHE A 91 3.457 -0.606 -0.115 1.00 1.00 H new ATOM 291 N TYR A 92 6.179 -5.621 0.446 1.00 1.00 N ATOM 292 CA TYR A 92 6.828 -5.568 -0.852 1.00 1.00 C ATOM 293 C TYR A 92 6.030 -4.699 -1.829 1.00 1.00 C ATOM 294 O TYR A 92 4.804 -4.651 -1.763 1.00 1.00 O ATOM 295 CB TYR A 92 6.852 -7.007 -1.371 1.00 1.00 C ATOM 296 CG TYR A 92 7.932 -7.881 -0.731 1.00 1.00 C ATOM 297 CD1 TYR A 92 9.261 -7.671 -1.038 1.00 1.00 C ATOM 298 CD2 TYR A 92 7.578 -8.879 0.154 1.00 1.00 C ATOM 299 CE1 TYR A 92 10.278 -8.493 -0.435 1.00 1.00 C ATOM 300 CE2 TYR A 92 8.595 -9.702 0.756 1.00 1.00 C ATOM 301 CZ TYR A 92 9.894 -9.468 0.431 1.00 1.00 C ATOM 302 OH TYR A 92 10.855 -10.246 1.000 1.00 1.00 O ATOM 0 H TYR A 92 5.210 -5.937 0.425 1.00 1.00 H new ATOM 0 HA TYR A 92 7.826 -5.139 -0.765 1.00 1.00 H new ATOM 0 HB2 TYR A 92 5.878 -7.463 -1.194 1.00 1.00 H new ATOM 0 HB3 TYR A 92 7.004 -6.991 -2.450 1.00 1.00 H new ATOM 0 HD1 TYR A 92 9.538 -6.890 -1.731 1.00 1.00 H new ATOM 0 HD2 TYR A 92 6.538 -9.043 0.395 1.00 1.00 H new ATOM 0 HE1 TYR A 92 11.322 -8.338 -0.665 1.00 1.00 H new ATOM 0 HE2 TYR A 92 8.332 -10.487 1.450 1.00 1.00 H new ATOM 0 HH TYR A 92 10.435 -10.900 1.598 1.00 1.00 H new ATOM 311 N ARG A 93 6.762 -4.035 -2.712 1.00 1.00 N ATOM 312 CA ARG A 93 6.139 -3.172 -3.700 1.00 1.00 C ATOM 313 C ARG A 93 5.968 -3.918 -5.025 1.00 1.00 C ATOM 314 O ARG A 93 5.191 -3.499 -5.882 1.00 1.00 O ATOM 315 CB ARG A 93 6.975 -1.912 -3.936 1.00 1.00 C ATOM 316 CG ARG A 93 7.209 -1.155 -2.628 1.00 1.00 C ATOM 317 CD ARG A 93 6.172 -0.045 -2.443 1.00 1.00 C ATOM 318 NE ARG A 93 6.092 0.781 -3.668 1.00 1.00 N ATOM 319 CZ ARG A 93 5.017 1.524 -4.011 1.00 1.00 C ATOM 320 NH1 ARG A 93 3.922 1.550 -3.223 1.00 1.00 N ATOM 321 NH2 ARG A 93 5.055 2.224 -5.129 1.00 1.00 N ATOM 0 H ARG A 93 7.780 -4.078 -2.763 1.00 1.00 H new ATOM 0 HA ARG A 93 5.162 -2.880 -3.315 1.00 1.00 H new ATOM 0 HB2 ARG A 93 7.933 -2.185 -4.379 1.00 1.00 H new ATOM 0 HB3 ARG A 93 6.467 -1.263 -4.650 1.00 1.00 H new ATOM 0 HG2 ARG A 93 7.158 -1.848 -1.788 1.00 1.00 H new ATOM 0 HG3 ARG A 93 8.211 -0.725 -2.627 1.00 1.00 H new ATOM 0 HD2 ARG A 93 5.197 -0.480 -2.223 1.00 1.00 H new ATOM 0 HD3 ARG A 93 6.442 0.579 -1.591 1.00 1.00 H new ATOM 0 HE ARG A 93 6.899 0.790 -4.292 1.00 1.00 H new ATOM 0 HH11 ARG A 93 3.901 1.006 -2.360 1.00 1.00 H new ATOM 0 HH12 ARG A 93 3.115 2.114 -3.490 1.00 1.00 H new ATOM 0 HH21 ARG A 93 5.887 2.199 -5.719 1.00 1.00 H new ATOM 0 HH22 ARG A 93 4.252 2.791 -5.404 1.00 1.00 H new ATOM 330 N THR A 94 6.707 -5.011 -5.151 1.00 1.00 N ATOM 331 CA THR A 94 6.647 -5.819 -6.356 1.00 1.00 C ATOM 332 C THR A 94 6.478 -7.296 -6.000 1.00 1.00 C ATOM 333 O THR A 94 6.849 -7.722 -4.907 1.00 1.00 O ATOM 334 CB THR A 94 7.903 -5.533 -7.181 1.00 1.00 C ATOM 335 OG1 THR A 94 8.977 -5.889 -6.313 1.00 1.00 O ATOM 336 CG2 THR A 94 8.110 -4.037 -7.434 1.00 1.00 C ATOM 0 H THR A 94 7.350 -5.355 -4.438 1.00 1.00 H new ATOM 0 HA THR A 94 5.778 -5.561 -6.961 1.00 1.00 H new ATOM 0 HB THR A 94 7.838 -6.057 -8.134 1.00 1.00 H new ATOM 0 HG1 THR A 94 9.479 -6.635 -6.703 1.00 1.00 H new ATOM 0 HG21 THR A 94 9.015 -3.889 -8.024 1.00 1.00 H new ATOM 0 HG22 THR A 94 7.254 -3.638 -7.978 1.00 1.00 H new ATOM 0 HG23 THR A 94 8.209 -3.517 -6.481 1.00 1.00 H new ATOM 344 N PRO A 95 5.902 -8.060 -6.967 1.00 1.00 N ATOM 345 CA PRO A 95 5.680 -9.481 -6.767 1.00 1.00 C ATOM 346 C PRO A 95 6.990 -10.263 -6.881 1.00 1.00 C ATOM 347 O PRO A 95 7.111 -11.360 -6.337 1.00 1.00 O ATOM 348 CB PRO A 95 4.660 -9.873 -7.823 1.00 1.00 C ATOM 349 CG PRO A 95 4.698 -8.770 -8.868 1.00 1.00 C ATOM 350 CD PRO A 95 5.450 -7.591 -8.274 1.00 1.00 C ATOM 0 HA PRO A 95 5.308 -9.712 -5.769 1.00 1.00 H new ATOM 0 HB2 PRO A 95 4.907 -10.838 -8.265 1.00 1.00 H new ATOM 0 HB3 PRO A 95 3.664 -9.966 -7.389 1.00 1.00 H new ATOM 0 HG2 PRO A 95 5.192 -9.120 -9.775 1.00 1.00 H new ATOM 0 HG3 PRO A 95 3.687 -8.475 -9.149 1.00 1.00 H new ATOM 0 HD2 PRO A 95 6.291 -7.300 -8.903 1.00 1.00 H new ATOM 0 HD3 PRO A 95 4.806 -6.717 -8.180 1.00 1.00 H new ATOM 355 N SER A 96 7.937 -9.668 -7.590 1.00 1.00 N ATOM 356 CA SER A 96 9.233 -10.296 -7.783 1.00 1.00 C ATOM 357 C SER A 96 10.333 -9.231 -7.794 1.00 1.00 C ATOM 358 O SER A 96 10.044 -8.036 -7.820 1.00 1.00 O ATOM 359 CB SER A 96 9.267 -11.105 -9.081 1.00 1.00 C ATOM 360 OG SER A 96 7.978 -11.203 -9.682 1.00 1.00 O ATOM 0 H SER A 96 7.833 -8.758 -8.038 1.00 1.00 H new ATOM 0 HA SER A 96 9.406 -10.983 -6.954 1.00 1.00 H new ATOM 0 HB2 SER A 96 9.959 -10.638 -9.782 1.00 1.00 H new ATOM 0 HB3 SER A 96 9.648 -12.105 -8.875 1.00 1.00 H new ATOM 0 HG SER A 96 8.041 -11.725 -10.509 1.00 1.00 H new ATOM 365 N PRO A 97 11.603 -9.717 -7.772 1.00 1.00 N ATOM 366 CA PRO A 97 12.747 -8.821 -7.779 1.00 1.00 C ATOM 367 C PRO A 97 12.964 -8.220 -9.169 1.00 1.00 C ATOM 368 O PRO A 97 13.508 -7.124 -9.297 1.00 1.00 O ATOM 369 CB PRO A 97 13.916 -9.672 -7.311 1.00 1.00 C ATOM 370 CG PRO A 97 13.483 -11.116 -7.505 1.00 1.00 C ATOM 371 CD PRO A 97 11.982 -11.126 -7.740 1.00 1.00 C ATOM 0 HA PRO A 97 12.611 -7.960 -7.124 1.00 1.00 H new ATOM 0 HB2 PRO A 97 14.815 -9.453 -7.888 1.00 1.00 H new ATOM 0 HB3 PRO A 97 14.151 -9.472 -6.266 1.00 1.00 H new ATOM 0 HG2 PRO A 97 14.005 -11.560 -8.353 1.00 1.00 H new ATOM 0 HG3 PRO A 97 13.736 -11.711 -6.628 1.00 1.00 H new ATOM 0 HD2 PRO A 97 11.731 -11.625 -8.676 1.00 1.00 H new ATOM 0 HD3 PRO A 97 11.460 -11.659 -6.945 1.00 1.00 H new ATOM 376 N ASP A 98 12.526 -8.962 -10.176 1.00 1.00 N ATOM 377 CA ASP A 98 12.665 -8.516 -11.551 1.00 1.00 C ATOM 378 C ASP A 98 11.277 -8.315 -12.161 1.00 1.00 C ATOM 379 O ASP A 98 11.020 -8.743 -13.285 1.00 1.00 O ATOM 380 CB ASP A 98 13.406 -9.555 -12.395 1.00 1.00 C ATOM 381 CG ASP A 98 12.840 -10.974 -12.317 1.00 1.00 C ATOM 382 OD1 ASP A 98 11.633 -11.192 -12.503 1.00 1.00 O ATOM 383 OD2 ASP A 98 13.704 -11.892 -12.049 1.00 1.00 O ATOM 0 H ASP A 98 12.074 -9.870 -10.066 1.00 1.00 H new ATOM 0 HA ASP A 98 13.231 -7.584 -11.547 1.00 1.00 H new ATOM 0 HB2 ASP A 98 13.393 -9.232 -13.436 1.00 1.00 H new ATOM 0 HB3 ASP A 98 14.450 -9.578 -12.081 1.00 1.00 H new ATOM 388 N ALA A 99 10.416 -7.663 -11.392 1.00 1.00 N ATOM 389 CA ALA A 99 9.060 -7.401 -11.843 1.00 1.00 C ATOM 390 C ALA A 99 8.714 -5.934 -11.578 1.00 1.00 C ATOM 391 O ALA A 99 9.188 -5.347 -10.607 1.00 1.00 O ATOM 392 CB ALA A 99 8.095 -8.362 -11.145 1.00 1.00 C ATOM 0 H ALA A 99 10.632 -7.309 -10.460 1.00 1.00 H new ATOM 0 HA ALA A 99 8.972 -7.573 -12.916 1.00 1.00 H new ATOM 0 HB1 ALA A 99 7.078 -8.165 -11.483 1.00 1.00 H new ATOM 0 HB2 ALA A 99 8.366 -9.390 -11.387 1.00 1.00 H new ATOM 0 HB3 ALA A 99 8.153 -8.216 -10.066 1.00 1.00 H new ATOM 398 N LYS A 100 7.892 -5.385 -12.460 1.00 1.00 N ATOM 399 CA LYS A 100 7.477 -3.998 -12.333 1.00 1.00 C ATOM 400 C LYS A 100 6.910 -3.765 -10.932 1.00 1.00 C ATOM 401 O LYS A 100 6.770 -4.705 -10.151 1.00 1.00 O ATOM 402 CB LYS A 100 6.510 -3.624 -13.458 1.00 1.00 C ATOM 403 CG LYS A 100 6.984 -4.187 -14.800 1.00 1.00 C ATOM 404 CD LYS A 100 6.607 -3.252 -15.950 1.00 1.00 C ATOM 405 CE LYS A 100 6.723 -3.968 -17.298 1.00 1.00 C ATOM 406 NZ LYS A 100 7.799 -3.363 -18.115 1.00 1.00 N ATOM 0 H LYS A 100 7.502 -5.875 -13.265 1.00 1.00 H new ATOM 0 HA LYS A 100 8.333 -3.333 -12.444 1.00 1.00 H new ATOM 0 HB2 LYS A 100 5.516 -4.008 -13.230 1.00 1.00 H new ATOM 0 HB3 LYS A 100 6.426 -2.539 -13.524 1.00 1.00 H new ATOM 0 HG2 LYS A 100 8.065 -4.326 -14.779 1.00 1.00 H new ATOM 0 HG3 LYS A 100 6.540 -5.169 -14.964 1.00 1.00 H new ATOM 0 HD2 LYS A 100 5.588 -2.892 -15.812 1.00 1.00 H new ATOM 0 HD3 LYS A 100 7.258 -2.378 -15.941 1.00 1.00 H new ATOM 0 HE2 LYS A 100 6.931 -5.026 -17.138 1.00 1.00 H new ATOM 0 HE3 LYS A 100 5.775 -3.907 -17.832 1.00 1.00 H new ATOM 0 HZ1 LYS A 100 7.864 -3.860 -19.026 1.00 1.00 H new ATOM 0 HZ2 LYS A 100 7.585 -2.359 -18.283 1.00 1.00 H new ATOM 0 HZ3 LYS A 100 8.705 -3.444 -17.611 1.00 1.00 H new ATOM 415 N ALA A 101 6.600 -2.507 -10.655 1.00 1.00 N ATOM 416 CA ALA A 101 6.051 -2.138 -9.361 1.00 1.00 C ATOM 417 C ALA A 101 4.523 -2.139 -9.440 1.00 1.00 C ATOM 418 O ALA A 101 3.947 -1.590 -10.378 1.00 1.00 O ATOM 419 CB ALA A 101 6.613 -0.779 -8.938 1.00 1.00 C ATOM 0 H ALA A 101 6.719 -1.730 -11.305 1.00 1.00 H new ATOM 0 HA ALA A 101 6.341 -2.862 -8.600 1.00 1.00 H new ATOM 0 HB1 ALA A 101 6.202 -0.501 -7.967 1.00 1.00 H new ATOM 0 HB2 ALA A 101 7.699 -0.840 -8.868 1.00 1.00 H new ATOM 0 HB3 ALA A 101 6.339 -0.026 -9.677 1.00 1.00 H new ATOM 425 N PHE A 102 3.912 -2.763 -8.444 1.00 1.00 N ATOM 426 CA PHE A 102 2.462 -2.842 -8.390 1.00 1.00 C ATOM 427 C PHE A 102 1.830 -1.461 -8.571 1.00 1.00 C ATOM 428 O PHE A 102 0.831 -1.318 -9.276 1.00 1.00 O ATOM 429 CB PHE A 102 2.095 -3.380 -7.005 1.00 1.00 C ATOM 430 CG PHE A 102 1.968 -4.904 -6.943 1.00 1.00 C ATOM 431 CD1 PHE A 102 0.927 -5.525 -7.559 1.00 1.00 C ATOM 432 CD2 PHE A 102 2.897 -5.637 -6.272 1.00 1.00 C ATOM 433 CE1 PHE A 102 0.809 -6.939 -7.502 1.00 1.00 C ATOM 434 CE2 PHE A 102 2.778 -7.051 -6.215 1.00 1.00 C ATOM 435 CZ PHE A 102 1.737 -7.672 -6.831 1.00 1.00 C ATOM 0 H PHE A 102 4.394 -3.218 -7.669 1.00 1.00 H new ATOM 0 HA PHE A 102 2.095 -3.487 -9.188 1.00 1.00 H new ATOM 0 HB2 PHE A 102 2.852 -3.059 -6.290 1.00 1.00 H new ATOM 0 HB3 PHE A 102 1.151 -2.934 -6.692 1.00 1.00 H new ATOM 0 HD1 PHE A 102 0.190 -4.943 -8.092 1.00 1.00 H new ATOM 0 HD2 PHE A 102 3.724 -5.144 -5.783 1.00 1.00 H new ATOM 0 HE1 PHE A 102 -0.018 -7.432 -7.992 1.00 1.00 H new ATOM 0 HE2 PHE A 102 3.515 -7.633 -5.682 1.00 1.00 H new ATOM 0 HZ PHE A 102 1.647 -8.747 -6.787 1.00 1.00 H new ATOM 444 N ILE A 103 2.436 -0.478 -7.921 1.00 1.00 N ATOM 445 CA ILE A 103 1.945 0.887 -8.002 1.00 1.00 C ATOM 446 C ILE A 103 3.106 1.823 -8.342 1.00 1.00 C ATOM 447 O ILE A 103 4.174 1.739 -7.737 1.00 1.00 O ATOM 448 CB ILE A 103 1.204 1.267 -6.717 1.00 1.00 C ATOM 449 CG1 ILE A 103 -0.153 0.566 -6.640 1.00 1.00 C ATOM 450 CG2 ILE A 103 1.074 2.785 -6.589 1.00 1.00 C ATOM 451 CD1 ILE A 103 -0.974 1.090 -5.460 1.00 1.00 C ATOM 0 H ILE A 103 3.263 -0.600 -7.336 1.00 1.00 H new ATOM 0 HA ILE A 103 1.214 0.982 -8.805 1.00 1.00 H new ATOM 0 HB ILE A 103 1.793 0.922 -5.867 1.00 1.00 H new ATOM 0 HG12 ILE A 103 -0.702 0.725 -7.568 1.00 1.00 H new ATOM 0 HG13 ILE A 103 -0.006 -0.509 -6.536 1.00 1.00 H new ATOM 0 HG21 ILE A 103 0.544 3.028 -5.668 1.00 1.00 H new ATOM 0 HG22 ILE A 103 2.067 3.235 -6.566 1.00 1.00 H new ATOM 0 HG23 ILE A 103 0.518 3.176 -7.441 1.00 1.00 H new ATOM 0 HD11 ILE A 103 -1.934 0.575 -5.428 1.00 1.00 H new ATOM 0 HD12 ILE A 103 -0.433 0.908 -4.531 1.00 1.00 H new ATOM 0 HD13 ILE A 103 -1.140 2.161 -5.579 1.00 1.00 H new ATOM 462 N GLU A 104 2.859 2.694 -9.310 1.00 1.00 N ATOM 463 CA GLU A 104 3.871 3.644 -9.737 1.00 1.00 C ATOM 464 C GLU A 104 3.486 5.061 -9.303 1.00 1.00 C ATOM 465 O GLU A 104 2.443 5.574 -9.705 1.00 1.00 O ATOM 466 CB GLU A 104 4.085 3.574 -11.250 1.00 1.00 C ATOM 467 CG GLU A 104 5.558 3.331 -11.585 1.00 1.00 C ATOM 468 CD GLU A 104 6.240 4.625 -12.032 1.00 1.00 C ATOM 469 OE1 GLU A 104 5.927 5.704 -11.507 1.00 1.00 O ATOM 470 OE2 GLU A 104 7.126 4.483 -12.959 1.00 1.00 O ATOM 0 H GLU A 104 1.973 2.761 -9.810 1.00 1.00 H new ATOM 0 HA GLU A 104 4.814 3.381 -9.257 1.00 1.00 H new ATOM 0 HB2 GLU A 104 3.476 2.774 -11.670 1.00 1.00 H new ATOM 0 HB3 GLU A 104 3.752 4.504 -11.711 1.00 1.00 H new ATOM 0 HG2 GLU A 104 6.071 2.928 -10.712 1.00 1.00 H new ATOM 0 HG3 GLU A 104 5.636 2.583 -12.374 1.00 1.00 H new ATOM 476 N VAL A 105 4.349 5.652 -8.490 1.00 1.00 N ATOM 477 CA VAL A 105 4.112 6.998 -7.998 1.00 1.00 C ATOM 478 C VAL A 105 3.542 7.858 -9.129 1.00 1.00 C ATOM 479 O VAL A 105 4.210 8.084 -10.137 1.00 1.00 O ATOM 480 CB VAL A 105 5.399 7.571 -7.401 1.00 1.00 C ATOM 481 CG1 VAL A 105 5.188 9.008 -6.922 1.00 1.00 C ATOM 482 CG2 VAL A 105 5.919 6.686 -6.267 1.00 1.00 C ATOM 0 H VAL A 105 5.214 5.223 -8.160 1.00 1.00 H new ATOM 0 HA VAL A 105 3.374 6.987 -7.196 1.00 1.00 H new ATOM 0 HB VAL A 105 6.155 7.587 -8.186 1.00 1.00 H new ATOM 0 HG11 VAL A 105 6.118 9.392 -6.502 1.00 1.00 H new ATOM 0 HG12 VAL A 105 4.885 9.631 -7.763 1.00 1.00 H new ATOM 0 HG13 VAL A 105 4.410 9.027 -6.159 1.00 1.00 H new ATOM 0 HG21 VAL A 105 6.834 7.116 -5.860 1.00 1.00 H new ATOM 0 HG22 VAL A 105 5.167 6.623 -5.480 1.00 1.00 H new ATOM 0 HG23 VAL A 105 6.127 5.687 -6.651 1.00 1.00 H new ATOM 492 N GLY A 106 2.315 8.311 -8.923 1.00 1.00 N ATOM 493 CA GLY A 106 1.648 9.141 -9.912 1.00 1.00 C ATOM 494 C GLY A 106 0.531 8.366 -10.613 1.00 1.00 C ATOM 495 O GLY A 106 0.231 8.621 -11.779 1.00 1.00 O ATOM 0 H GLY A 106 1.765 8.119 -8.086 1.00 1.00 H new ATOM 0 HA2 GLY A 106 1.234 10.026 -9.430 1.00 1.00 H new ATOM 0 HA3 GLY A 106 2.372 9.489 -10.649 1.00 1.00 H new ATOM 499 N GLN A 107 -0.056 7.436 -9.874 1.00 1.00 N ATOM 500 CA GLN A 107 -1.134 6.623 -10.410 1.00 1.00 C ATOM 501 C GLN A 107 -2.258 6.487 -9.381 1.00 1.00 C ATOM 502 O GLN A 107 -2.034 6.666 -8.185 1.00 1.00 O ATOM 503 CB GLN A 107 -0.619 5.250 -10.846 1.00 1.00 C ATOM 504 CG GLN A 107 -1.319 4.783 -12.124 1.00 1.00 C ATOM 505 CD GLN A 107 -0.466 3.758 -12.873 1.00 1.00 C ATOM 506 OE1 GLN A 107 -0.111 3.932 -14.028 1.00 1.00 O ATOM 507 NE2 GLN A 107 -0.158 2.682 -12.155 1.00 1.00 N ATOM 0 H GLN A 107 0.195 7.227 -8.908 1.00 1.00 H new ATOM 0 HA GLN A 107 -1.535 7.121 -11.293 1.00 1.00 H new ATOM 0 HB2 GLN A 107 0.457 5.297 -11.013 1.00 1.00 H new ATOM 0 HB3 GLN A 107 -0.786 4.525 -10.050 1.00 1.00 H new ATOM 0 HG2 GLN A 107 -2.285 4.344 -11.874 1.00 1.00 H new ATOM 0 HG3 GLN A 107 -1.515 5.639 -12.769 1.00 1.00 H new ATOM 0 HE21 GLN A 107 -0.487 2.599 -11.193 1.00 1.00 H new ATOM 0 HE22 GLN A 107 0.408 1.939 -12.566 1.00 1.00 H new ATOM 514 N LYS A 108 -3.441 6.169 -9.883 1.00 1.00 N ATOM 515 CA LYS A 108 -4.601 6.005 -9.022 1.00 1.00 C ATOM 516 C LYS A 108 -4.853 4.514 -8.791 1.00 1.00 C ATOM 517 O LYS A 108 -4.291 3.671 -9.488 1.00 1.00 O ATOM 518 CB LYS A 108 -5.806 6.751 -9.600 1.00 1.00 C ATOM 519 CG LYS A 108 -7.033 6.591 -8.699 1.00 1.00 C ATOM 520 CD LYS A 108 -8.165 7.519 -9.144 1.00 1.00 C ATOM 521 CE LYS A 108 -9.320 7.494 -8.141 1.00 1.00 C ATOM 522 NZ LYS A 108 -9.959 6.159 -8.120 1.00 1.00 N ATOM 0 H LYS A 108 -3.622 6.020 -10.876 1.00 1.00 H new ATOM 0 HA LYS A 108 -4.417 6.452 -8.045 1.00 1.00 H new ATOM 0 HB2 LYS A 108 -5.566 7.809 -9.709 1.00 1.00 H new ATOM 0 HB3 LYS A 108 -6.030 6.371 -10.597 1.00 1.00 H new ATOM 0 HG2 LYS A 108 -7.375 5.556 -8.725 1.00 1.00 H new ATOM 0 HG3 LYS A 108 -6.762 6.812 -7.667 1.00 1.00 H new ATOM 0 HD2 LYS A 108 -7.788 8.537 -9.244 1.00 1.00 H new ATOM 0 HD3 LYS A 108 -8.525 7.214 -10.127 1.00 1.00 H new ATOM 0 HE2 LYS A 108 -8.951 7.743 -7.146 1.00 1.00 H new ATOM 0 HE3 LYS A 108 -10.057 8.252 -8.407 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 -10.821 6.196 -7.539 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 -10.207 5.878 -9.090 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 -9.299 5.464 -7.716 1.00 1.00 H new ATOM 531 N VAL A 109 -5.697 4.236 -7.809 1.00 1.00 N ATOM 532 CA VAL A 109 -6.031 2.861 -7.477 1.00 1.00 C ATOM 533 C VAL A 109 -7.504 2.781 -7.071 1.00 1.00 C ATOM 534 O VAL A 109 -8.034 3.707 -6.459 1.00 1.00 O ATOM 535 CB VAL A 109 -5.084 2.339 -6.394 1.00 1.00 C ATOM 536 CG1 VAL A 109 -3.661 2.184 -6.939 1.00 1.00 C ATOM 537 CG2 VAL A 109 -5.104 3.249 -5.164 1.00 1.00 C ATOM 0 H VAL A 109 -6.160 4.939 -7.232 1.00 1.00 H new ATOM 0 HA VAL A 109 -5.898 2.216 -8.346 1.00 1.00 H new ATOM 0 HB VAL A 109 -5.435 1.354 -6.087 1.00 1.00 H new ATOM 0 HG11 VAL A 109 -3.008 1.812 -6.150 1.00 1.00 H new ATOM 0 HG12 VAL A 109 -3.664 1.479 -7.770 1.00 1.00 H new ATOM 0 HG13 VAL A 109 -3.297 3.151 -7.285 1.00 1.00 H new ATOM 0 HG21 VAL A 109 -4.423 2.856 -4.409 1.00 1.00 H new ATOM 0 HG22 VAL A 109 -4.790 4.253 -5.449 1.00 1.00 H new ATOM 0 HG23 VAL A 109 -6.114 3.287 -4.756 1.00 1.00 H new ATOM 547 N ASN A 110 -8.124 1.666 -7.429 1.00 1.00 N ATOM 548 CA ASN A 110 -9.526 1.455 -7.111 1.00 1.00 C ATOM 549 C ASN A 110 -9.693 0.082 -6.455 1.00 1.00 C ATOM 550 O ASN A 110 -8.976 -0.860 -6.789 1.00 1.00 O ATOM 551 CB ASN A 110 -10.388 1.484 -8.374 1.00 1.00 C ATOM 552 CG ASN A 110 -11.862 1.708 -8.025 1.00 1.00 C ATOM 553 OD1 ASN A 110 -12.334 2.827 -7.904 1.00 1.00 O ATOM 554 ND2 ASN A 110 -12.558 0.585 -7.873 1.00 1.00 N ATOM 0 H ASN A 110 -7.681 0.900 -7.936 1.00 1.00 H new ATOM 0 HA ASN A 110 -9.844 2.253 -6.440 1.00 1.00 H new ATOM 0 HB2 ASN A 110 -10.042 2.277 -9.037 1.00 1.00 H new ATOM 0 HB3 ASN A 110 -10.277 0.545 -8.916 1.00 1.00 H new ATOM 0 HD21 ASN A 110 -13.550 0.627 -7.641 1.00 1.00 H new ATOM 0 HD22 ASN A 110 -12.100 -0.319 -7.989 1.00 1.00 H new ATOM 560 N VAL A 111 -10.645 0.012 -5.536 1.00 1.00 N ATOM 561 CA VAL A 111 -10.914 -1.230 -4.831 1.00 1.00 C ATOM 562 C VAL A 111 -10.831 -2.397 -5.816 1.00 1.00 C ATOM 563 O VAL A 111 -11.700 -2.555 -6.673 1.00 1.00 O ATOM 564 CB VAL A 111 -12.267 -1.143 -4.119 1.00 1.00 C ATOM 565 CG1 VAL A 111 -12.852 -2.537 -3.883 1.00 1.00 C ATOM 566 CG2 VAL A 111 -12.145 -0.370 -2.804 1.00 1.00 C ATOM 0 H VAL A 111 -11.239 0.795 -5.263 1.00 1.00 H new ATOM 0 HA VAL A 111 -10.165 -1.403 -4.058 1.00 1.00 H new ATOM 0 HB VAL A 111 -12.953 -0.597 -4.767 1.00 1.00 H new ATOM 0 HG11 VAL A 111 -13.813 -2.447 -3.376 1.00 1.00 H new ATOM 0 HG12 VAL A 111 -12.992 -3.040 -4.840 1.00 1.00 H new ATOM 0 HG13 VAL A 111 -12.168 -3.119 -3.265 1.00 1.00 H new ATOM 0 HG21 VAL A 111 -13.120 -0.323 -2.318 1.00 1.00 H new ATOM 0 HG22 VAL A 111 -11.437 -0.877 -2.148 1.00 1.00 H new ATOM 0 HG23 VAL A 111 -11.792 0.641 -3.008 1.00 1.00 H new ATOM 576 N GLY A 112 -9.779 -3.187 -5.661 1.00 1.00 N ATOM 577 CA GLY A 112 -9.571 -4.336 -6.525 1.00 1.00 C ATOM 578 C GLY A 112 -8.167 -4.318 -7.133 1.00 1.00 C ATOM 579 O GLY A 112 -7.733 -5.302 -7.729 1.00 1.00 O ATOM 0 H GLY A 112 -9.061 -3.054 -4.949 1.00 1.00 H new ATOM 0 HA2 GLY A 112 -9.713 -5.254 -5.955 1.00 1.00 H new ATOM 0 HA3 GLY A 112 -10.316 -4.337 -7.321 1.00 1.00 H new ATOM 583 N ASP A 113 -7.497 -3.189 -6.961 1.00 1.00 N ATOM 584 CA ASP A 113 -6.152 -3.029 -7.485 1.00 1.00 C ATOM 585 C ASP A 113 -5.139 -3.296 -6.369 1.00 1.00 C ATOM 586 O ASP A 113 -5.332 -2.860 -5.236 1.00 1.00 O ATOM 587 CB ASP A 113 -5.925 -1.606 -8.000 1.00 1.00 C ATOM 588 CG ASP A 113 -5.881 -1.468 -9.522 1.00 1.00 C ATOM 589 OD1 ASP A 113 -6.809 -0.925 -10.142 1.00 1.00 O ATOM 590 OD2 ASP A 113 -4.825 -1.951 -10.084 1.00 1.00 O ATOM 0 H ASP A 113 -7.861 -2.375 -6.465 1.00 1.00 H new ATOM 0 HA ASP A 113 -6.025 -3.733 -8.307 1.00 1.00 H new ATOM 0 HB2 ASP A 113 -6.719 -0.966 -7.615 1.00 1.00 H new ATOM 0 HB3 ASP A 113 -4.987 -1.233 -7.589 1.00 1.00 H new ATOM 595 N THR A 114 -4.083 -4.009 -6.730 1.00 1.00 N ATOM 596 CA THR A 114 -3.040 -4.338 -5.773 1.00 1.00 C ATOM 597 C THR A 114 -2.320 -3.070 -5.312 1.00 1.00 C ATOM 598 O THR A 114 -2.082 -2.162 -6.106 1.00 1.00 O ATOM 599 CB THR A 114 -2.109 -5.363 -6.424 1.00 1.00 C ATOM 600 OG1 THR A 114 -2.942 -6.498 -6.647 1.00 1.00 O ATOM 601 CG2 THR A 114 -1.035 -5.873 -5.460 1.00 1.00 C ATOM 0 H THR A 114 -3.927 -4.368 -7.672 1.00 1.00 H new ATOM 0 HA THR A 114 -3.457 -4.783 -4.870 1.00 1.00 H new ATOM 0 HB THR A 114 -1.632 -4.917 -7.297 1.00 1.00 H new ATOM 0 HG1 THR A 114 -2.418 -7.211 -7.069 1.00 1.00 H new ATOM 0 HG21 THR A 114 -0.401 -6.598 -5.972 1.00 1.00 H new ATOM 0 HG22 THR A 114 -0.426 -5.036 -5.118 1.00 1.00 H new ATOM 0 HG23 THR A 114 -1.512 -6.349 -4.603 1.00 1.00 H new ATOM 609 N LEU A 115 -1.993 -3.048 -4.027 1.00 1.00 N ATOM 610 CA LEU A 115 -1.305 -1.906 -3.450 1.00 1.00 C ATOM 611 C LEU A 115 0.110 -2.321 -3.042 1.00 1.00 C ATOM 612 O LEU A 115 1.040 -1.519 -3.110 1.00 1.00 O ATOM 613 CB LEU A 115 -2.126 -1.309 -2.304 1.00 1.00 C ATOM 614 CG LEU A 115 -2.330 0.206 -2.344 1.00 1.00 C ATOM 615 CD1 LEU A 115 -3.423 0.585 -3.346 1.00 1.00 C ATOM 616 CD2 LEU A 115 -2.617 0.758 -0.946 1.00 1.00 C ATOM 0 H LEU A 115 -2.192 -3.803 -3.370 1.00 1.00 H new ATOM 0 HA LEU A 115 -1.204 -1.110 -4.187 1.00 1.00 H new ATOM 0 HB2 LEU A 115 -3.105 -1.787 -2.297 1.00 1.00 H new ATOM 0 HB3 LEU A 115 -1.640 -1.565 -1.363 1.00 1.00 H new ATOM 0 HG LEU A 115 -1.404 0.667 -2.688 1.00 1.00 H new ATOM 0 HD11 LEU A 115 -3.549 1.668 -3.355 1.00 1.00 H new ATOM 0 HD12 LEU A 115 -3.138 0.244 -4.341 1.00 1.00 H new ATOM 0 HD13 LEU A 115 -4.362 0.113 -3.056 1.00 1.00 H new ATOM 0 HD21 LEU A 115 -2.758 1.837 -1.003 1.00 1.00 H new ATOM 0 HD22 LEU A 115 -3.521 0.294 -0.550 1.00 1.00 H new ATOM 0 HD23 LEU A 115 -1.777 0.536 -0.288 1.00 1.00 H new ATOM 627 N CYS A 116 0.228 -3.574 -2.629 1.00 1.00 N ATOM 628 CA CYS A 116 1.514 -4.105 -2.210 1.00 1.00 C ATOM 629 C CYS A 116 1.314 -5.557 -1.770 1.00 1.00 C ATOM 630 O CYS A 116 0.246 -6.131 -1.977 1.00 1.00 O ATOM 631 CB CYS A 116 2.145 -3.256 -1.105 1.00 1.00 C ATOM 632 SG CYS A 116 0.996 -3.118 0.313 1.00 1.00 S ATOM 0 H CYS A 116 -0.545 -4.237 -2.575 1.00 1.00 H new ATOM 0 HA CYS A 116 2.213 -4.072 -3.046 1.00 1.00 H new ATOM 0 HB2 CYS A 116 3.083 -3.706 -0.781 1.00 1.00 H new ATOM 0 HB3 CYS A 116 2.383 -2.264 -1.489 1.00 1.00 H new ATOM 0 HG CYS A 116 1.672 -2.876 1.397 1.00 1.00 H new ATOM 637 N ILE A 117 2.359 -6.109 -1.169 1.00 1.00 N ATOM 638 CA ILE A 117 2.311 -7.482 -0.698 1.00 1.00 C ATOM 639 C ILE A 117 2.874 -7.549 0.723 1.00 1.00 C ATOM 640 O ILE A 117 3.646 -6.682 1.130 1.00 1.00 O ATOM 641 CB ILE A 117 3.019 -8.413 -1.685 1.00 1.00 C ATOM 642 CG1 ILE A 117 2.532 -8.167 -3.115 1.00 1.00 C ATOM 643 CG2 ILE A 117 2.860 -9.877 -1.269 1.00 1.00 C ATOM 644 CD1 ILE A 117 2.859 -9.359 -4.017 1.00 1.00 C ATOM 0 H ILE A 117 3.243 -5.630 -0.998 1.00 1.00 H new ATOM 0 HA ILE A 117 1.280 -7.832 -0.650 1.00 1.00 H new ATOM 0 HB ILE A 117 4.085 -8.187 -1.664 1.00 1.00 H new ATOM 0 HG12 ILE A 117 1.456 -7.993 -3.112 1.00 1.00 H new ATOM 0 HG13 ILE A 117 3.000 -7.266 -3.513 1.00 1.00 H new ATOM 0 HG21 ILE A 117 3.372 -10.517 -1.987 1.00 1.00 H new ATOM 0 HG22 ILE A 117 3.293 -10.023 -0.279 1.00 1.00 H new ATOM 0 HG23 ILE A 117 1.801 -10.135 -1.244 1.00 1.00 H new ATOM 0 HD11 ILE A 117 2.503 -9.159 -5.028 1.00 1.00 H new ATOM 0 HD12 ILE A 117 3.938 -9.515 -4.037 1.00 1.00 H new ATOM 0 HD13 ILE A 117 2.370 -10.253 -3.630 1.00 1.00 H new ATOM 655 N VAL A 118 2.466 -8.587 1.439 1.00 1.00 N ATOM 656 CA VAL A 118 2.922 -8.778 2.806 1.00 1.00 C ATOM 657 C VAL A 118 3.284 -10.250 3.017 1.00 1.00 C ATOM 658 O VAL A 118 2.425 -11.125 2.913 1.00 1.00 O ATOM 659 CB VAL A 118 1.860 -8.277 3.786 1.00 1.00 C ATOM 660 CG1 VAL A 118 2.249 -8.601 5.229 1.00 1.00 C ATOM 661 CG2 VAL A 118 1.614 -6.777 3.609 1.00 1.00 C ATOM 0 H VAL A 118 1.825 -9.304 1.099 1.00 1.00 H new ATOM 0 HA VAL A 118 3.821 -8.192 2.995 1.00 1.00 H new ATOM 0 HB VAL A 118 0.929 -8.798 3.565 1.00 1.00 H new ATOM 0 HG11 VAL A 118 1.477 -8.234 5.905 1.00 1.00 H new ATOM 0 HG12 VAL A 118 2.350 -9.680 5.345 1.00 1.00 H new ATOM 0 HG13 VAL A 118 3.198 -8.120 5.467 1.00 1.00 H new ATOM 0 HG21 VAL A 118 0.855 -6.447 4.318 1.00 1.00 H new ATOM 0 HG22 VAL A 118 2.541 -6.232 3.790 1.00 1.00 H new ATOM 0 HG23 VAL A 118 1.271 -6.582 2.593 1.00 1.00 H new ATOM 671 N GLU A 119 4.555 -10.478 3.310 1.00 1.00 N ATOM 672 CA GLU A 119 5.041 -11.829 3.537 1.00 1.00 C ATOM 673 C GLU A 119 5.003 -12.162 5.030 1.00 1.00 C ATOM 674 O GLU A 119 5.548 -11.423 5.848 1.00 1.00 O ATOM 675 CB GLU A 119 6.451 -12.006 2.971 1.00 1.00 C ATOM 676 CG GLU A 119 6.626 -13.401 2.366 1.00 1.00 C ATOM 677 CD GLU A 119 7.760 -13.414 1.338 1.00 1.00 C ATOM 678 OE1 GLU A 119 7.666 -12.736 0.304 1.00 1.00 O ATOM 679 OE2 GLU A 119 8.765 -14.162 1.645 1.00 1.00 O ATOM 0 H GLU A 119 5.264 -9.750 3.396 1.00 1.00 H new ATOM 0 HA GLU A 119 4.385 -12.524 3.013 1.00 1.00 H new ATOM 0 HB2 GLU A 119 6.639 -11.249 2.210 1.00 1.00 H new ATOM 0 HB3 GLU A 119 7.186 -11.853 3.761 1.00 1.00 H new ATOM 0 HG2 GLU A 119 6.839 -14.120 3.157 1.00 1.00 H new ATOM 0 HG3 GLU A 119 5.696 -13.715 1.891 1.00 1.00 H new ATOM 685 N ALA A 120 4.355 -13.275 5.339 1.00 1.00 N ATOM 686 CA ALA A 120 4.239 -13.717 6.718 1.00 1.00 C ATOM 687 C ALA A 120 4.140 -15.242 6.755 1.00 1.00 C ATOM 688 O ALA A 120 3.533 -15.851 5.874 1.00 1.00 O ATOM 689 CB ALA A 120 3.033 -13.037 7.371 1.00 1.00 C ATOM 0 H ALA A 120 3.904 -13.885 4.657 1.00 1.00 H new ATOM 0 HA ALA A 120 5.123 -13.432 7.288 1.00 1.00 H new ATOM 0 HB1 ALA A 120 2.945 -13.368 8.406 1.00 1.00 H new ATOM 0 HB2 ALA A 120 3.167 -11.956 7.346 1.00 1.00 H new ATOM 0 HB3 ALA A 120 2.127 -13.303 6.827 1.00 1.00 H new ATOM 695 N MET A 121 4.745 -15.819 7.783 1.00 1.00 N ATOM 696 CA MET A 121 4.732 -17.262 7.947 1.00 1.00 C ATOM 697 C MET A 121 5.124 -17.965 6.645 1.00 1.00 C ATOM 698 O MET A 121 4.464 -18.913 6.224 1.00 1.00 O ATOM 699 CB MET A 121 3.334 -17.717 8.371 1.00 1.00 C ATOM 700 CG MET A 121 3.011 -17.244 9.790 1.00 1.00 C ATOM 701 SD MET A 121 2.387 -18.606 10.759 1.00 1.00 S ATOM 702 CE MET A 121 1.526 -17.707 12.040 1.00 1.00 C ATOM 0 H MET A 121 5.248 -15.312 8.511 1.00 1.00 H new ATOM 0 HA MET A 121 5.458 -17.527 8.715 1.00 1.00 H new ATOM 0 HB2 MET A 121 2.593 -17.324 7.675 1.00 1.00 H new ATOM 0 HB3 MET A 121 3.271 -18.804 8.323 1.00 1.00 H new ATOM 0 HG2 MET A 121 3.906 -16.834 10.258 1.00 1.00 H new ATOM 0 HG3 MET A 121 2.273 -16.443 9.756 1.00 1.00 H new ATOM 0 HE1 MET A 121 1.073 -18.412 12.737 1.00 1.00 H new ATOM 0 HE2 MET A 121 2.231 -17.070 12.574 1.00 1.00 H new ATOM 0 HE3 MET A 121 0.748 -17.090 11.591 1.00 1.00 H new ATOM 710 N LYS A 122 6.197 -17.471 6.044 1.00 1.00 N ATOM 711 CA LYS A 122 6.685 -18.040 4.799 1.00 1.00 C ATOM 712 C LYS A 122 5.523 -18.166 3.812 1.00 1.00 C ATOM 713 O LYS A 122 5.416 -19.162 3.098 1.00 1.00 O ATOM 714 CB LYS A 122 7.414 -19.359 5.062 1.00 1.00 C ATOM 715 CG LYS A 122 6.436 -20.447 5.507 1.00 1.00 C ATOM 716 CD LYS A 122 7.037 -21.840 5.306 1.00 1.00 C ATOM 717 CE LYS A 122 6.612 -22.433 3.962 1.00 1.00 C ATOM 718 NZ LYS A 122 6.905 -23.883 3.918 1.00 1.00 N ATOM 0 H LYS A 122 6.742 -16.684 6.396 1.00 1.00 H new ATOM 0 HA LYS A 122 7.423 -17.381 4.342 1.00 1.00 H new ATOM 0 HB2 LYS A 122 7.932 -19.679 4.158 1.00 1.00 H new ATOM 0 HB3 LYS A 122 8.174 -19.212 5.830 1.00 1.00 H new ATOM 0 HG2 LYS A 122 6.182 -20.305 6.557 1.00 1.00 H new ATOM 0 HG3 LYS A 122 5.509 -20.362 4.940 1.00 1.00 H new ATOM 0 HD2 LYS A 122 8.124 -21.781 5.354 1.00 1.00 H new ATOM 0 HD3 LYS A 122 6.718 -22.498 6.115 1.00 1.00 H new ATOM 0 HE2 LYS A 122 5.546 -22.267 3.805 1.00 1.00 H new ATOM 0 HE3 LYS A 122 7.136 -21.926 3.152 1.00 1.00 H new ATOM 0 HZ1 LYS A 122 6.610 -24.269 2.998 1.00 1.00 H new ATOM 0 HZ2 LYS A 122 7.926 -24.035 4.046 1.00 1.00 H new ATOM 0 HZ3 LYS A 122 6.385 -24.365 4.679 1.00 1.00 H new ATOM 727 N MET A 123 4.684 -17.141 3.800 1.00 1.00 N ATOM 728 CA MET A 123 3.534 -17.124 2.912 1.00 1.00 C ATOM 729 C MET A 123 3.228 -15.702 2.438 1.00 1.00 C ATOM 730 O MET A 123 3.105 -14.786 3.249 1.00 1.00 O ATOM 731 CB MET A 123 2.316 -17.692 3.643 1.00 1.00 C ATOM 732 CG MET A 123 1.231 -18.116 2.651 1.00 1.00 C ATOM 733 SD MET A 123 1.748 -19.580 1.770 1.00 1.00 S ATOM 734 CE MET A 123 1.224 -20.837 2.924 1.00 1.00 C ATOM 0 H MET A 123 4.778 -16.315 4.392 1.00 1.00 H new ATOM 0 HA MET A 123 3.763 -17.736 2.040 1.00 1.00 H new ATOM 0 HB2 MET A 123 2.616 -18.548 4.247 1.00 1.00 H new ATOM 0 HB3 MET A 123 1.916 -16.944 4.327 1.00 1.00 H new ATOM 0 HG2 MET A 123 0.298 -18.311 3.181 1.00 1.00 H new ATOM 0 HG3 MET A 123 1.035 -17.308 1.946 1.00 1.00 H new ATOM 0 HE1 MET A 123 1.472 -21.821 2.527 1.00 1.00 H new ATOM 0 HE2 MET A 123 1.733 -20.691 3.877 1.00 1.00 H new ATOM 0 HE3 MET A 123 0.147 -20.767 3.073 1.00 1.00 H new ATOM 742 N MET A 124 3.115 -15.561 1.125 1.00 1.00 N ATOM 743 CA MET A 124 2.826 -14.266 0.533 1.00 1.00 C ATOM 744 C MET A 124 1.359 -13.886 0.737 1.00 1.00 C ATOM 745 O MET A 124 0.470 -14.726 0.601 1.00 1.00 O ATOM 746 CB MET A 124 3.140 -14.309 -0.964 1.00 1.00 C ATOM 747 CG MET A 124 3.387 -12.902 -1.512 1.00 1.00 C ATOM 748 SD MET A 124 3.620 -12.967 -3.281 1.00 1.00 S ATOM 749 CE MET A 124 5.089 -13.979 -3.362 1.00 1.00 C ATOM 0 H MET A 124 3.218 -16.323 0.455 1.00 1.00 H new ATOM 0 HA MET A 124 3.447 -13.516 1.022 1.00 1.00 H new ATOM 0 HB2 MET A 124 4.019 -14.930 -1.137 1.00 1.00 H new ATOM 0 HB3 MET A 124 2.311 -14.772 -1.500 1.00 1.00 H new ATOM 0 HG2 MET A 124 2.543 -12.256 -1.272 1.00 1.00 H new ATOM 0 HG3 MET A 124 4.266 -12.467 -1.037 1.00 1.00 H new ATOM 0 HE1 MET A 124 5.615 -13.783 -4.297 1.00 1.00 H new ATOM 0 HE2 MET A 124 5.741 -13.741 -2.522 1.00 1.00 H new ATOM 0 HE3 MET A 124 4.809 -15.031 -3.317 1.00 1.00 H new ATOM 757 N ASN A 125 1.149 -12.618 1.062 1.00 1.00 N ATOM 758 CA ASN A 125 -0.195 -12.116 1.286 1.00 1.00 C ATOM 759 C ASN A 125 -0.341 -10.746 0.620 1.00 1.00 C ATOM 760 O ASN A 125 0.032 -9.727 1.199 1.00 1.00 O ATOM 761 CB ASN A 125 -0.477 -11.946 2.781 1.00 1.00 C ATOM 762 CG ASN A 125 -0.418 -13.292 3.505 1.00 1.00 C ATOM 763 OD1 ASN A 125 -1.415 -13.971 3.693 1.00 1.00 O ATOM 764 ND2 ASN A 125 0.803 -13.640 3.902 1.00 1.00 N ATOM 0 H ASN A 125 1.888 -11.924 1.175 1.00 1.00 H new ATOM 0 HA ASN A 125 -0.898 -12.835 0.865 1.00 1.00 H new ATOM 0 HB2 ASN A 125 0.251 -11.262 3.217 1.00 1.00 H new ATOM 0 HB3 ASN A 125 -1.460 -11.496 2.921 1.00 1.00 H new ATOM 0 HD21 ASN A 125 0.947 -14.521 4.395 1.00 1.00 H new ATOM 0 HD22 ASN A 125 1.595 -13.026 3.713 1.00 1.00 H new ATOM 770 N GLN A 126 -0.885 -10.767 -0.588 1.00 1.00 N ATOM 771 CA GLN A 126 -1.084 -9.539 -1.340 1.00 1.00 C ATOM 772 C GLN A 126 -2.090 -8.636 -0.624 1.00 1.00 C ATOM 773 O GLN A 126 -2.888 -9.107 0.186 1.00 1.00 O ATOM 774 CB GLN A 126 -1.539 -9.839 -2.769 1.00 1.00 C ATOM 775 CG GLN A 126 -0.372 -10.343 -3.622 1.00 1.00 C ATOM 776 CD GLN A 126 -0.847 -11.375 -4.647 1.00 1.00 C ATOM 777 OE1 GLN A 126 -2.031 -11.546 -4.891 1.00 1.00 O ATOM 778 NE2 GLN A 126 0.139 -12.049 -5.232 1.00 1.00 N ATOM 0 H GLN A 126 -1.194 -11.614 -1.065 1.00 1.00 H new ATOM 0 HA GLN A 126 -0.131 -9.014 -1.399 1.00 1.00 H new ATOM 0 HB2 GLN A 126 -2.332 -10.587 -2.753 1.00 1.00 H new ATOM 0 HB3 GLN A 126 -1.959 -8.939 -3.217 1.00 1.00 H new ATOM 0 HG2 GLN A 126 0.096 -9.504 -4.136 1.00 1.00 H new ATOM 0 HG3 GLN A 126 0.388 -10.787 -2.979 1.00 1.00 H new ATOM 0 HE21 GLN A 126 1.108 -11.855 -4.981 1.00 1.00 H new ATOM 0 HE22 GLN A 126 -0.074 -12.759 -5.932 1.00 1.00 H new ATOM 785 N ILE A 127 -2.019 -7.352 -0.946 1.00 1.00 N ATOM 786 CA ILE A 127 -2.913 -6.378 -0.343 1.00 1.00 C ATOM 787 C ILE A 127 -3.670 -5.636 -1.446 1.00 1.00 C ATOM 788 O ILE A 127 -3.065 -4.931 -2.253 1.00 1.00 O ATOM 789 CB ILE A 127 -2.141 -5.455 0.602 1.00 1.00 C ATOM 790 CG1 ILE A 127 -1.453 -6.255 1.709 1.00 1.00 C ATOM 791 CG2 ILE A 127 -3.052 -4.362 1.165 1.00 1.00 C ATOM 792 CD1 ILE A 127 -1.083 -5.354 2.889 1.00 1.00 C ATOM 0 H ILE A 127 -1.356 -6.964 -1.617 1.00 1.00 H new ATOM 0 HA ILE A 127 -3.659 -6.877 0.276 1.00 1.00 H new ATOM 0 HB ILE A 127 -1.357 -4.958 0.030 1.00 1.00 H new ATOM 0 HG12 ILE A 127 -2.113 -7.053 2.049 1.00 1.00 H new ATOM 0 HG13 ILE A 127 -0.555 -6.730 1.314 1.00 1.00 H new ATOM 0 HG21 ILE A 127 -2.479 -3.720 1.834 1.00 1.00 H new ATOM 0 HG22 ILE A 127 -3.455 -3.766 0.346 1.00 1.00 H new ATOM 0 HG23 ILE A 127 -3.872 -4.821 1.717 1.00 1.00 H new ATOM 0 HD11 ILE A 127 -0.595 -5.948 3.662 1.00 1.00 H new ATOM 0 HD12 ILE A 127 -0.404 -4.572 2.550 1.00 1.00 H new ATOM 0 HD13 ILE A 127 -1.986 -4.899 3.297 1.00 1.00 H new ATOM 803 N GLU A 128 -4.982 -5.821 -1.447 1.00 1.00 N ATOM 804 CA GLU A 128 -5.827 -5.177 -2.437 1.00 1.00 C ATOM 805 C GLU A 128 -6.425 -3.887 -1.869 1.00 1.00 C ATOM 806 O GLU A 128 -7.024 -3.898 -0.795 1.00 1.00 O ATOM 807 CB GLU A 128 -6.928 -6.125 -2.918 1.00 1.00 C ATOM 808 CG GLU A 128 -7.306 -5.834 -4.372 1.00 1.00 C ATOM 809 CD GLU A 128 -8.284 -6.882 -4.905 1.00 1.00 C ATOM 810 OE1 GLU A 128 -9.336 -7.117 -4.292 1.00 1.00 O ATOM 811 OE2 GLU A 128 -7.920 -7.463 -5.998 1.00 1.00 O ATOM 0 H GLU A 128 -5.480 -6.408 -0.778 1.00 1.00 H new ATOM 0 HA GLU A 128 -5.211 -4.920 -3.299 1.00 1.00 H new ATOM 0 HB2 GLU A 128 -6.590 -7.157 -2.826 1.00 1.00 H new ATOM 0 HB3 GLU A 128 -7.807 -6.020 -2.282 1.00 1.00 H new ATOM 0 HG2 GLU A 128 -7.755 -4.843 -4.443 1.00 1.00 H new ATOM 0 HG3 GLU A 128 -6.408 -5.822 -4.990 1.00 1.00 H new ATOM 817 N ALA A 129 -6.240 -2.809 -2.615 1.00 1.00 N ATOM 818 CA ALA A 129 -6.754 -1.515 -2.199 1.00 1.00 C ATOM 819 C ALA A 129 -8.148 -1.694 -1.593 1.00 1.00 C ATOM 820 O ALA A 129 -8.992 -2.383 -2.163 1.00 1.00 O ATOM 821 CB ALA A 129 -6.756 -0.558 -3.392 1.00 1.00 C ATOM 0 H ALA A 129 -5.742 -2.804 -3.505 1.00 1.00 H new ATOM 0 HA ALA A 129 -6.115 -1.078 -1.432 1.00 1.00 H new ATOM 0 HB1 ALA A 129 -7.142 0.412 -3.079 1.00 1.00 H new ATOM 0 HB2 ALA A 129 -5.739 -0.441 -3.766 1.00 1.00 H new ATOM 0 HB3 ALA A 129 -7.389 -0.963 -4.182 1.00 1.00 H new ATOM 827 N ASP A 130 -8.344 -1.063 -0.444 1.00 1.00 N ATOM 828 CA ASP A 130 -9.621 -1.145 0.246 1.00 1.00 C ATOM 829 C ASP A 130 -10.254 0.247 0.302 1.00 1.00 C ATOM 830 O ASP A 130 -11.182 0.478 1.076 1.00 1.00 O ATOM 831 CB ASP A 130 -9.440 -1.642 1.681 1.00 1.00 C ATOM 832 CG ASP A 130 -10.343 -2.811 2.079 1.00 1.00 C ATOM 833 OD1 ASP A 130 -9.890 -3.788 2.693 1.00 1.00 O ATOM 834 OD2 ASP A 130 -11.579 -2.690 1.726 1.00 1.00 O ATOM 0 H ASP A 130 -7.641 -0.493 0.026 1.00 1.00 H new ATOM 0 HA ASP A 130 -10.256 -1.843 -0.299 1.00 1.00 H new ATOM 0 HB2 ASP A 130 -8.401 -1.942 1.817 1.00 1.00 H new ATOM 0 HB3 ASP A 130 -9.624 -0.812 2.363 1.00 1.00 H new ATOM 839 N LYS A 131 -9.728 1.136 -0.527 1.00 1.00 N ATOM 840 CA LYS A 131 -10.230 2.499 -0.580 1.00 1.00 C ATOM 841 C LYS A 131 -9.523 3.255 -1.705 1.00 1.00 C ATOM 842 O LYS A 131 -8.432 3.789 -1.509 1.00 1.00 O ATOM 843 CB LYS A 131 -10.102 3.171 0.788 1.00 1.00 C ATOM 844 CG LYS A 131 -11.057 4.360 0.907 1.00 1.00 C ATOM 845 CD LYS A 131 -10.462 5.455 1.794 1.00 1.00 C ATOM 846 CE LYS A 131 -11.502 6.531 2.110 1.00 1.00 C ATOM 847 NZ LYS A 131 -10.840 7.820 2.412 1.00 1.00 N ATOM 0 H LYS A 131 -8.959 0.939 -1.168 1.00 1.00 H new ATOM 0 HA LYS A 131 -11.295 2.504 -0.813 1.00 1.00 H new ATOM 0 HB2 LYS A 131 -10.317 2.447 1.574 1.00 1.00 H new ATOM 0 HB3 LYS A 131 -9.076 3.508 0.937 1.00 1.00 H new ATOM 0 HG2 LYS A 131 -11.266 4.763 -0.084 1.00 1.00 H new ATOM 0 HG3 LYS A 131 -12.008 4.027 1.323 1.00 1.00 H new ATOM 0 HD2 LYS A 131 -10.094 5.016 2.722 1.00 1.00 H new ATOM 0 HD3 LYS A 131 -9.606 5.908 1.294 1.00 1.00 H new ATOM 0 HE2 LYS A 131 -12.177 6.652 1.263 1.00 1.00 H new ATOM 0 HE3 LYS A 131 -12.109 6.220 2.960 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 -11.371 8.596 1.967 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 -10.814 7.964 3.442 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 -9.869 7.807 2.040 1.00 1.00 H new ATOM 856 N SER A 132 -10.171 3.276 -2.860 1.00 1.00 N ATOM 857 CA SER A 132 -9.618 3.958 -4.018 1.00 1.00 C ATOM 858 C SER A 132 -8.952 5.266 -3.586 1.00 1.00 C ATOM 859 O SER A 132 -9.363 5.881 -2.603 1.00 1.00 O ATOM 860 CB SER A 132 -10.699 4.234 -5.064 1.00 1.00 C ATOM 861 OG SER A 132 -11.592 5.265 -4.651 1.00 1.00 O ATOM 0 H SER A 132 -11.075 2.831 -3.019 1.00 1.00 H new ATOM 0 HA SER A 132 -8.870 3.308 -4.472 1.00 1.00 H new ATOM 0 HB2 SER A 132 -10.228 4.518 -6.005 1.00 1.00 H new ATOM 0 HB3 SER A 132 -11.263 3.320 -5.252 1.00 1.00 H new ATOM 0 HG SER A 132 -12.266 5.412 -5.347 1.00 1.00 H new ATOM 866 N GLY A 133 -7.933 5.651 -4.340 1.00 1.00 N ATOM 867 CA GLY A 133 -7.206 6.875 -4.047 1.00 1.00 C ATOM 868 C GLY A 133 -5.935 6.973 -4.892 1.00 1.00 C ATOM 869 O GLY A 133 -5.651 6.088 -5.698 1.00 1.00 O ATOM 0 H GLY A 133 -7.593 5.137 -5.153 1.00 1.00 H new ATOM 0 HA2 GLY A 133 -7.844 7.737 -4.242 1.00 1.00 H new ATOM 0 HA3 GLY A 133 -6.947 6.904 -2.989 1.00 1.00 H new ATOM 873 N THR A 134 -5.203 8.056 -4.679 1.00 1.00 N ATOM 874 CA THR A 134 -3.968 8.282 -5.412 1.00 1.00 C ATOM 875 C THR A 134 -2.759 8.047 -4.504 1.00 1.00 C ATOM 876 O THR A 134 -2.910 7.616 -3.362 1.00 1.00 O ATOM 877 CB THR A 134 -4.020 9.692 -6.003 1.00 1.00 C ATOM 878 OG1 THR A 134 -4.638 10.473 -4.984 1.00 1.00 O ATOM 879 CG2 THR A 134 -4.981 9.796 -7.188 1.00 1.00 C ATOM 0 H THR A 134 -5.441 8.787 -4.009 1.00 1.00 H new ATOM 0 HA THR A 134 -3.860 7.574 -6.234 1.00 1.00 H new ATOM 0 HB THR A 134 -3.020 9.989 -6.321 1.00 1.00 H new ATOM 0 HG1 THR A 134 -4.710 11.403 -5.283 1.00 1.00 H new ATOM 0 HG21 THR A 134 -4.979 10.817 -7.569 1.00 1.00 H new ATOM 0 HG22 THR A 134 -4.662 9.114 -7.976 1.00 1.00 H new ATOM 0 HG23 THR A 134 -5.988 9.531 -6.864 1.00 1.00 H new ATOM 887 N VAL A 135 -1.586 8.342 -5.046 1.00 1.00 N ATOM 888 CA VAL A 135 -0.352 8.167 -4.299 1.00 1.00 C ATOM 889 C VAL A 135 -0.122 9.393 -3.411 1.00 1.00 C ATOM 890 O VAL A 135 -0.365 10.523 -3.831 1.00 1.00 O ATOM 891 CB VAL A 135 0.808 7.899 -5.260 1.00 1.00 C ATOM 892 CG1 VAL A 135 1.133 9.144 -6.088 1.00 1.00 C ATOM 893 CG2 VAL A 135 2.042 7.406 -4.503 1.00 1.00 C ATOM 0 H VAL A 135 -1.464 8.701 -5.993 1.00 1.00 H new ATOM 0 HA VAL A 135 -0.421 7.298 -3.644 1.00 1.00 H new ATOM 0 HB VAL A 135 0.499 7.112 -5.948 1.00 1.00 H new ATOM 0 HG11 VAL A 135 1.961 8.926 -6.763 1.00 1.00 H new ATOM 0 HG12 VAL A 135 0.257 9.433 -6.669 1.00 1.00 H new ATOM 0 HG13 VAL A 135 1.412 9.961 -5.423 1.00 1.00 H new ATOM 0 HG21 VAL A 135 2.852 7.223 -5.208 1.00 1.00 H new ATOM 0 HG22 VAL A 135 2.353 8.162 -3.782 1.00 1.00 H new ATOM 0 HG23 VAL A 135 1.802 6.481 -3.978 1.00 1.00 H new ATOM 903 N LYS A 136 0.344 9.127 -2.199 1.00 1.00 N ATOM 904 CA LYS A 136 0.610 10.193 -1.249 1.00 1.00 C ATOM 905 C LYS A 136 2.087 10.161 -0.853 1.00 1.00 C ATOM 906 O LYS A 136 2.744 11.201 -0.805 1.00 1.00 O ATOM 907 CB LYS A 136 -0.348 10.102 -0.059 1.00 1.00 C ATOM 908 CG LYS A 136 -1.046 11.441 0.187 1.00 1.00 C ATOM 909 CD LYS A 136 -0.068 12.473 0.752 1.00 1.00 C ATOM 910 CE LYS A 136 -0.587 13.057 2.067 1.00 1.00 C ATOM 911 NZ LYS A 136 -1.396 14.270 1.812 1.00 1.00 N ATOM 0 H LYS A 136 0.544 8.188 -1.854 1.00 1.00 H new ATOM 0 HA LYS A 136 0.423 11.165 -1.705 1.00 1.00 H new ATOM 0 HB2 LYS A 136 -1.093 9.328 -0.246 1.00 1.00 H new ATOM 0 HB3 LYS A 136 0.203 9.805 0.834 1.00 1.00 H new ATOM 0 HG2 LYS A 136 -1.471 11.810 -0.746 1.00 1.00 H new ATOM 0 HG3 LYS A 136 -1.874 11.301 0.882 1.00 1.00 H new ATOM 0 HD2 LYS A 136 0.904 12.007 0.915 1.00 1.00 H new ATOM 0 HD3 LYS A 136 0.080 13.274 0.028 1.00 1.00 H new ATOM 0 HE2 LYS A 136 -1.190 12.314 2.589 1.00 1.00 H new ATOM 0 HE3 LYS A 136 0.251 13.302 2.719 1.00 1.00 H new ATOM 0 HZ1 LYS A 136 -2.213 14.284 2.455 1.00 1.00 H new ATOM 0 HZ2 LYS A 136 -0.814 15.116 1.974 1.00 1.00 H new ATOM 0 HZ3 LYS A 136 -1.730 14.264 0.827 1.00 1.00 H new ATOM 920 N ALA A 137 2.568 8.957 -0.581 1.00 1.00 N ATOM 921 CA ALA A 137 3.956 8.776 -0.190 1.00 1.00 C ATOM 922 C ALA A 137 4.129 7.391 0.435 1.00 1.00 C ATOM 923 O ALA A 137 3.277 6.940 1.200 1.00 1.00 O ATOM 924 CB ALA A 137 4.370 9.900 0.760 1.00 1.00 C ATOM 0 H ALA A 137 2.021 8.097 -0.624 1.00 1.00 H new ATOM 0 HA ALA A 137 4.609 8.829 -1.061 1.00 1.00 H new ATOM 0 HB1 ALA A 137 5.411 9.764 1.053 1.00 1.00 H new ATOM 0 HB2 ALA A 137 4.257 10.861 0.258 1.00 1.00 H new ATOM 0 HB3 ALA A 137 3.737 9.878 1.647 1.00 1.00 H new ATOM 930 N ILE A 138 5.236 6.752 0.086 1.00 1.00 N ATOM 931 CA ILE A 138 5.532 5.427 0.604 1.00 1.00 C ATOM 932 C ILE A 138 6.604 5.536 1.690 1.00 1.00 C ATOM 933 O ILE A 138 7.623 6.196 1.497 1.00 1.00 O ATOM 934 CB ILE A 138 5.906 4.478 -0.537 1.00 1.00 C ATOM 935 CG1 ILE A 138 5.361 4.984 -1.873 1.00 1.00 C ATOM 936 CG2 ILE A 138 5.446 3.050 -0.234 1.00 1.00 C ATOM 937 CD1 ILE A 138 3.857 5.252 -1.787 1.00 1.00 C ATOM 0 H ILE A 138 5.939 7.128 -0.550 1.00 1.00 H new ATOM 0 HA ILE A 138 4.648 4.994 1.072 1.00 1.00 H new ATOM 0 HB ILE A 138 6.993 4.456 -0.621 1.00 1.00 H new ATOM 0 HG12 ILE A 138 5.881 5.898 -2.159 1.00 1.00 H new ATOM 0 HG13 ILE A 138 5.559 4.248 -2.652 1.00 1.00 H new ATOM 0 HG21 ILE A 138 5.724 2.395 -1.060 1.00 1.00 H new ATOM 0 HG22 ILE A 138 5.923 2.701 0.682 1.00 1.00 H new ATOM 0 HG23 ILE A 138 4.363 3.036 -0.108 1.00 1.00 H new ATOM 0 HD11 ILE A 138 3.496 5.611 -2.751 1.00 1.00 H new ATOM 0 HD12 ILE A 138 3.338 4.330 -1.525 1.00 1.00 H new ATOM 0 HD13 ILE A 138 3.665 6.006 -1.024 1.00 1.00 H new ATOM 948 N LEU A 139 6.336 4.877 2.809 1.00 1.00 N ATOM 949 CA LEU A 139 7.265 4.892 3.925 1.00 1.00 C ATOM 950 C LEU A 139 8.026 3.565 3.968 1.00 1.00 C ATOM 951 O LEU A 139 9.229 3.543 4.222 1.00 1.00 O ATOM 952 CB LEU A 139 6.533 5.223 5.227 1.00 1.00 C ATOM 953 CG LEU A 139 5.116 5.780 5.076 1.00 1.00 C ATOM 954 CD1 LEU A 139 4.424 5.895 6.436 1.00 1.00 C ATOM 955 CD2 LEU A 139 5.127 7.112 4.326 1.00 1.00 C ATOM 0 H LEU A 139 5.489 4.330 2.966 1.00 1.00 H new ATOM 0 HA LEU A 139 8.006 5.681 3.793 1.00 1.00 H new ATOM 0 HB2 LEU A 139 6.484 4.318 5.833 1.00 1.00 H new ATOM 0 HB3 LEU A 139 7.130 5.947 5.782 1.00 1.00 H new ATOM 0 HG LEU A 139 4.536 5.078 4.477 1.00 1.00 H new ATOM 0 HD11 LEU A 139 3.419 6.293 6.300 1.00 1.00 H new ATOM 0 HD12 LEU A 139 4.365 4.910 6.898 1.00 1.00 H new ATOM 0 HD13 LEU A 139 4.995 6.564 7.080 1.00 1.00 H new ATOM 0 HD21 LEU A 139 4.107 7.485 4.233 1.00 1.00 H new ATOM 0 HD22 LEU A 139 5.729 7.835 4.877 1.00 1.00 H new ATOM 0 HD23 LEU A 139 5.553 6.967 3.333 1.00 1.00 H new ATOM 966 N VAL A 140 7.293 2.491 3.715 1.00 1.00 N ATOM 967 CA VAL A 140 7.883 1.163 3.721 1.00 1.00 C ATOM 968 C VAL A 140 8.642 0.942 2.410 1.00 1.00 C ATOM 969 O VAL A 140 8.366 1.601 1.410 1.00 1.00 O ATOM 970 CB VAL A 140 6.802 0.111 3.970 1.00 1.00 C ATOM 971 CG1 VAL A 140 5.813 0.054 2.805 1.00 1.00 C ATOM 972 CG2 VAL A 140 7.423 -1.263 4.230 1.00 1.00 C ATOM 0 H VAL A 140 6.295 2.513 3.504 1.00 1.00 H new ATOM 0 HA VAL A 140 8.603 1.068 4.534 1.00 1.00 H new ATOM 0 HB VAL A 140 6.250 0.404 4.863 1.00 1.00 H new ATOM 0 HG11 VAL A 140 5.055 -0.702 3.008 1.00 1.00 H new ATOM 0 HG12 VAL A 140 5.334 1.026 2.687 1.00 1.00 H new ATOM 0 HG13 VAL A 140 6.345 -0.202 1.889 1.00 1.00 H new ATOM 0 HG21 VAL A 140 6.632 -1.993 4.404 1.00 1.00 H new ATOM 0 HG22 VAL A 140 8.012 -1.566 3.364 1.00 1.00 H new ATOM 0 HG23 VAL A 140 8.068 -1.211 5.107 1.00 1.00 H new ATOM 982 N GLU A 141 9.584 0.010 2.460 1.00 1.00 N ATOM 983 CA GLU A 141 10.384 -0.307 1.289 1.00 1.00 C ATOM 984 C GLU A 141 10.050 -1.710 0.782 1.00 1.00 C ATOM 985 O GLU A 141 9.658 -2.579 1.561 1.00 1.00 O ATOM 986 CB GLU A 141 11.878 -0.175 1.595 1.00 1.00 C ATOM 987 CG GLU A 141 12.590 0.637 0.510 1.00 1.00 C ATOM 988 CD GLU A 141 13.750 -0.157 -0.095 1.00 1.00 C ATOM 989 OE1 GLU A 141 13.680 -0.560 -1.265 1.00 1.00 O ATOM 990 OE2 GLU A 141 14.750 -0.348 0.695 1.00 1.00 O ATOM 0 H GLU A 141 9.810 -0.535 3.292 1.00 1.00 H new ATOM 0 HA GLU A 141 10.143 0.408 0.503 1.00 1.00 H new ATOM 0 HB2 GLU A 141 12.013 0.307 2.563 1.00 1.00 H new ATOM 0 HB3 GLU A 141 12.327 -1.166 1.667 1.00 1.00 H new ATOM 0 HG2 GLU A 141 11.881 0.906 -0.273 1.00 1.00 H new ATOM 0 HG3 GLU A 141 12.964 1.569 0.934 1.00 1.00 H new ATOM 996 N SER A 142 10.217 -1.890 -0.520 1.00 1.00 N ATOM 997 CA SER A 142 9.937 -3.174 -1.140 1.00 1.00 C ATOM 998 C SER A 142 10.899 -4.235 -0.603 1.00 1.00 C ATOM 999 O SER A 142 11.919 -4.526 -1.226 1.00 1.00 O ATOM 1000 CB SER A 142 10.044 -3.084 -2.664 1.00 1.00 C ATOM 1001 OG SER A 142 11.383 -2.852 -3.093 1.00 1.00 O ATOM 0 H SER A 142 10.543 -1.168 -1.163 1.00 1.00 H new ATOM 0 HA SER A 142 8.915 -3.459 -0.890 1.00 1.00 H new ATOM 0 HB2 SER A 142 9.676 -4.009 -3.108 1.00 1.00 H new ATOM 0 HB3 SER A 142 9.403 -2.280 -3.025 1.00 1.00 H new ATOM 0 HG SER A 142 11.972 -3.537 -2.713 1.00 1.00 H new ATOM 1006 N GLY A 143 10.541 -4.784 0.548 1.00 1.00 N ATOM 1007 CA GLY A 143 11.359 -5.807 1.177 1.00 1.00 C ATOM 1008 C GLY A 143 11.546 -5.520 2.669 1.00 1.00 C ATOM 1009 O GLY A 143 12.004 -6.382 3.418 1.00 1.00 O ATOM 0 H GLY A 143 9.695 -4.540 1.062 1.00 1.00 H new ATOM 0 HA2 GLY A 143 10.891 -6.783 1.047 1.00 1.00 H new ATOM 0 HA3 GLY A 143 12.332 -5.852 0.687 1.00 1.00 H new ATOM 1013 N GLN A 144 11.183 -4.306 3.055 1.00 1.00 N ATOM 1014 CA GLN A 144 11.304 -3.894 4.443 1.00 1.00 C ATOM 1015 C GLN A 144 10.232 -4.577 5.295 1.00 1.00 C ATOM 1016 O GLN A 144 9.128 -4.836 4.819 1.00 1.00 O ATOM 1017 CB GLN A 144 11.220 -2.372 4.573 1.00 1.00 C ATOM 1018 CG GLN A 144 12.455 -1.814 5.283 1.00 1.00 C ATOM 1019 CD GLN A 144 12.059 -0.792 6.352 1.00 1.00 C ATOM 1020 OE1 GLN A 144 11.200 -1.030 7.185 1.00 1.00 O ATOM 1021 NE2 GLN A 144 12.730 0.354 6.280 1.00 1.00 N ATOM 0 H GLN A 144 10.805 -3.594 2.430 1.00 1.00 H new ATOM 0 HA GLN A 144 12.283 -4.203 4.809 1.00 1.00 H new ATOM 0 HB2 GLN A 144 11.131 -1.923 3.584 1.00 1.00 H new ATOM 0 HB3 GLN A 144 10.323 -2.100 5.128 1.00 1.00 H new ATOM 0 HG2 GLN A 144 13.013 -2.629 5.743 1.00 1.00 H new ATOM 0 HG3 GLN A 144 13.117 -1.346 4.555 1.00 1.00 H new ATOM 0 HE21 GLN A 144 13.437 0.487 5.557 1.00 1.00 H new ATOM 0 HE22 GLN A 144 12.538 1.100 6.948 1.00 1.00 H new ATOM 1028 N PRO A 145 10.606 -4.857 6.572 1.00 1.00 N ATOM 1029 CA PRO A 145 9.689 -5.505 7.495 1.00 1.00 C ATOM 1030 C PRO A 145 8.621 -4.525 7.985 1.00 1.00 C ATOM 1031 O PRO A 145 8.775 -3.313 7.846 1.00 1.00 O ATOM 1032 CB PRO A 145 10.569 -6.035 8.616 1.00 1.00 C ATOM 1033 CG PRO A 145 11.876 -5.267 8.518 1.00 1.00 C ATOM 1034 CD PRO A 145 11.905 -4.565 7.170 1.00 1.00 C ATOM 0 HA PRO A 145 9.127 -6.315 7.031 1.00 1.00 H new ATOM 0 HB2 PRO A 145 10.098 -5.883 9.587 1.00 1.00 H new ATOM 0 HB3 PRO A 145 10.737 -7.107 8.508 1.00 1.00 H new ATOM 0 HG2 PRO A 145 11.954 -4.542 9.328 1.00 1.00 H new ATOM 0 HG3 PRO A 145 12.725 -5.944 8.614 1.00 1.00 H new ATOM 0 HD2 PRO A 145 12.055 -3.492 7.286 1.00 1.00 H new ATOM 0 HD3 PRO A 145 12.720 -4.936 6.548 1.00 1.00 H new ATOM 1039 N VAL A 146 7.562 -5.088 8.548 1.00 1.00 N ATOM 1040 CA VAL A 146 6.469 -4.279 9.059 1.00 1.00 C ATOM 1041 C VAL A 146 5.773 -5.030 10.197 1.00 1.00 C ATOM 1042 O VAL A 146 5.955 -6.236 10.352 1.00 1.00 O ATOM 1043 CB VAL A 146 5.517 -3.904 7.921 1.00 1.00 C ATOM 1044 CG1 VAL A 146 6.290 -3.365 6.716 1.00 1.00 C ATOM 1045 CG2 VAL A 146 4.644 -5.097 7.523 1.00 1.00 C ATOM 0 H VAL A 146 7.438 -6.094 8.661 1.00 1.00 H new ATOM 0 HA VAL A 146 6.847 -3.343 9.470 1.00 1.00 H new ATOM 0 HB VAL A 146 4.860 -3.112 8.280 1.00 1.00 H new ATOM 0 HG11 VAL A 146 5.590 -3.106 5.921 1.00 1.00 H new ATOM 0 HG12 VAL A 146 6.850 -2.477 7.010 1.00 1.00 H new ATOM 0 HG13 VAL A 146 6.981 -4.127 6.357 1.00 1.00 H new ATOM 0 HG21 VAL A 146 3.976 -4.805 6.713 1.00 1.00 H new ATOM 0 HG22 VAL A 146 5.279 -5.918 7.191 1.00 1.00 H new ATOM 0 HG23 VAL A 146 4.054 -5.418 8.381 1.00 1.00 H new ATOM 1055 N GLU A 147 4.992 -4.285 10.965 1.00 1.00 N ATOM 1056 CA GLU A 147 4.269 -4.864 12.084 1.00 1.00 C ATOM 1057 C GLU A 147 2.928 -4.153 12.276 1.00 1.00 C ATOM 1058 O GLU A 147 2.649 -3.158 11.609 1.00 1.00 O ATOM 1059 CB GLU A 147 5.106 -4.814 13.363 1.00 1.00 C ATOM 1060 CG GLU A 147 5.172 -3.389 13.918 1.00 1.00 C ATOM 1061 CD GLU A 147 5.804 -3.372 15.311 1.00 1.00 C ATOM 1062 OE1 GLU A 147 5.549 -4.277 16.118 1.00 1.00 O ATOM 1063 OE2 GLU A 147 6.587 -2.372 15.543 1.00 1.00 O ATOM 0 H GLU A 147 4.844 -3.284 10.834 1.00 1.00 H new ATOM 0 HA GLU A 147 4.072 -5.912 11.860 1.00 1.00 H new ATOM 0 HB2 GLU A 147 4.675 -5.480 14.111 1.00 1.00 H new ATOM 0 HB3 GLU A 147 6.114 -5.175 13.157 1.00 1.00 H new ATOM 0 HG2 GLU A 147 5.752 -2.759 13.244 1.00 1.00 H new ATOM 0 HG3 GLU A 147 4.168 -2.966 13.965 1.00 1.00 H new ATOM 1069 N PHE A 148 2.135 -4.689 13.190 1.00 1.00 N ATOM 1070 CA PHE A 148 0.830 -4.118 13.479 1.00 1.00 C ATOM 1071 C PHE A 148 0.963 -2.688 14.007 1.00 1.00 C ATOM 1072 O PHE A 148 1.805 -2.413 14.861 1.00 1.00 O ATOM 1073 CB PHE A 148 0.189 -4.990 14.560 1.00 1.00 C ATOM 1074 CG PHE A 148 -1.338 -5.063 14.476 1.00 1.00 C ATOM 1075 CD1 PHE A 148 -1.930 -5.837 13.528 1.00 1.00 C ATOM 1076 CD2 PHE A 148 -2.101 -4.353 15.350 1.00 1.00 C ATOM 1077 CE1 PHE A 148 -3.346 -5.905 13.450 1.00 1.00 C ATOM 1078 CE2 PHE A 148 -3.517 -4.421 15.272 1.00 1.00 C ATOM 1079 CZ PHE A 148 -4.110 -5.195 14.324 1.00 1.00 C ATOM 0 H PHE A 148 2.371 -5.514 13.742 1.00 1.00 H new ATOM 0 HA PHE A 148 0.228 -4.088 12.571 1.00 1.00 H new ATOM 0 HB2 PHE A 148 0.595 -5.999 14.487 1.00 1.00 H new ATOM 0 HB3 PHE A 148 0.471 -4.603 15.539 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -1.323 -6.400 12.834 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -1.630 -3.738 16.103 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -3.817 -6.520 12.697 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -4.123 -3.858 15.966 1.00 1.00 H new ATOM 0 HZ PHE A 148 -5.187 -5.246 14.265 1.00 1.00 H new ATOM 1088 N ASP A 149 0.119 -1.815 13.477 1.00 1.00 N ATOM 1089 CA ASP A 149 0.131 -0.421 13.885 1.00 1.00 C ATOM 1090 C ASP A 149 1.186 0.334 13.072 1.00 1.00 C ATOM 1091 O ASP A 149 1.248 1.562 13.118 1.00 1.00 O ATOM 1092 CB ASP A 149 0.486 -0.282 15.366 1.00 1.00 C ATOM 1093 CG ASP A 149 1.947 0.079 15.650 1.00 1.00 C ATOM 1094 OD1 ASP A 149 2.694 -0.708 16.248 1.00 1.00 O ATOM 1095 OD2 ASP A 149 2.314 1.240 15.222 1.00 1.00 O ATOM 0 H ASP A 149 -0.578 -2.046 12.769 1.00 1.00 H new ATOM 0 HA ASP A 149 -0.865 -0.011 13.714 1.00 1.00 H new ATOM 0 HB2 ASP A 149 -0.154 0.482 15.807 1.00 1.00 H new ATOM 0 HB3 ASP A 149 0.255 -1.221 15.869 1.00 1.00 H new ATOM 1100 N GLU A 150 1.989 -0.432 12.349 1.00 1.00 N ATOM 1101 CA GLU A 150 3.038 0.149 11.529 1.00 1.00 C ATOM 1102 C GLU A 150 2.472 0.593 10.179 1.00 1.00 C ATOM 1103 O GLU A 150 1.690 -0.129 9.561 1.00 1.00 O ATOM 1104 CB GLU A 150 4.195 -0.835 11.340 1.00 1.00 C ATOM 1105 CG GLU A 150 5.512 -0.093 11.100 1.00 1.00 C ATOM 1106 CD GLU A 150 5.783 0.918 12.215 1.00 1.00 C ATOM 1107 OE1 GLU A 150 5.225 0.793 13.315 1.00 1.00 O ATOM 1108 OE2 GLU A 150 6.608 1.861 11.906 1.00 1.00 O ATOM 0 H GLU A 150 1.934 -1.450 12.314 1.00 1.00 H new ATOM 0 HA GLU A 150 3.430 1.026 12.044 1.00 1.00 H new ATOM 0 HB2 GLU A 150 4.286 -1.469 12.222 1.00 1.00 H new ATOM 0 HB3 GLU A 150 3.984 -1.492 10.496 1.00 1.00 H new ATOM 0 HG2 GLU A 150 6.332 -0.809 11.046 1.00 1.00 H new ATOM 0 HG3 GLU A 150 5.474 0.421 10.140 1.00 1.00 H new ATOM 1114 N PRO A 151 2.899 1.811 9.749 1.00 1.00 N ATOM 1115 CA PRO A 151 2.441 2.361 8.484 1.00 1.00 C ATOM 1116 C PRO A 151 3.127 1.666 7.306 1.00 1.00 C ATOM 1117 O PRO A 151 4.248 1.176 7.436 1.00 1.00 O ATOM 1118 CB PRO A 151 2.757 3.845 8.563 1.00 1.00 C ATOM 1119 CG PRO A 151 3.793 3.994 9.666 1.00 1.00 C ATOM 1120 CD PRO A 151 3.823 2.694 10.454 1.00 1.00 C ATOM 0 HA PRO A 151 1.376 2.203 8.317 1.00 1.00 H new ATOM 0 HB2 PRO A 151 3.143 4.213 7.612 1.00 1.00 H new ATOM 0 HB3 PRO A 151 1.861 4.423 8.788 1.00 1.00 H new ATOM 0 HG2 PRO A 151 4.774 4.206 9.242 1.00 1.00 H new ATOM 0 HG3 PRO A 151 3.540 4.830 10.318 1.00 1.00 H new ATOM 0 HD2 PRO A 151 4.828 2.273 10.484 1.00 1.00 H new ATOM 0 HD3 PRO A 151 3.511 2.850 11.487 1.00 1.00 H new ATOM 1125 N LEU A 152 2.425 1.646 6.182 1.00 1.00 N ATOM 1126 CA LEU A 152 2.952 1.019 4.982 1.00 1.00 C ATOM 1127 C LEU A 152 3.070 2.068 3.874 1.00 1.00 C ATOM 1128 O LEU A 152 4.157 2.580 3.613 1.00 1.00 O ATOM 1129 CB LEU A 152 2.101 -0.192 4.593 1.00 1.00 C ATOM 1130 CG LEU A 152 2.107 -1.361 5.581 1.00 1.00 C ATOM 1131 CD1 LEU A 152 1.241 -2.513 5.071 1.00 1.00 C ATOM 1132 CD2 LEU A 152 3.536 -1.810 5.890 1.00 1.00 C ATOM 0 H LEU A 152 1.496 2.054 6.077 1.00 1.00 H new ATOM 0 HA LEU A 152 3.954 0.631 5.163 1.00 1.00 H new ATOM 0 HB2 LEU A 152 1.071 0.140 4.460 1.00 1.00 H new ATOM 0 HB3 LEU A 152 2.446 -0.558 3.626 1.00 1.00 H new ATOM 0 HG LEU A 152 1.668 -1.019 6.518 1.00 1.00 H new ATOM 0 HD11 LEU A 152 1.262 -3.331 5.791 1.00 1.00 H new ATOM 0 HD12 LEU A 152 0.215 -2.168 4.944 1.00 1.00 H new ATOM 0 HD13 LEU A 152 1.628 -2.863 4.114 1.00 1.00 H new ATOM 0 HD21 LEU A 152 3.512 -2.642 6.594 1.00 1.00 H new ATOM 0 HD22 LEU A 152 4.024 -2.128 4.969 1.00 1.00 H new ATOM 0 HD23 LEU A 152 4.092 -0.980 6.327 1.00 1.00 H new ATOM 1143 N VAL A 153 1.936 2.357 3.253 1.00 1.00 N ATOM 1144 CA VAL A 153 1.899 3.337 2.180 1.00 1.00 C ATOM 1145 C VAL A 153 0.903 4.441 2.537 1.00 1.00 C ATOM 1146 O VAL A 153 -0.144 4.172 3.124 1.00 1.00 O ATOM 1147 CB VAL A 153 1.575 2.646 0.853 1.00 1.00 C ATOM 1148 CG1 VAL A 153 1.965 3.529 -0.334 1.00 1.00 C ATOM 1149 CG2 VAL A 153 2.256 1.279 0.766 1.00 1.00 C ATOM 0 H VAL A 153 1.036 1.930 3.472 1.00 1.00 H new ATOM 0 HA VAL A 153 2.875 3.807 2.058 1.00 1.00 H new ATOM 0 HB VAL A 153 0.497 2.487 0.813 1.00 1.00 H new ATOM 0 HG11 VAL A 153 1.724 3.015 -1.265 1.00 1.00 H new ATOM 0 HG12 VAL A 153 1.414 4.468 -0.285 1.00 1.00 H new ATOM 0 HG13 VAL A 153 3.035 3.734 -0.299 1.00 1.00 H new ATOM 0 HG21 VAL A 153 2.009 0.810 -0.186 1.00 1.00 H new ATOM 0 HG22 VAL A 153 3.336 1.405 0.839 1.00 1.00 H new ATOM 0 HG23 VAL A 153 1.908 0.647 1.583 1.00 1.00 H new ATOM 1159 N VAL A 154 1.264 5.661 2.169 1.00 1.00 N ATOM 1160 CA VAL A 154 0.415 6.809 2.443 1.00 1.00 C ATOM 1161 C VAL A 154 -0.350 7.187 1.173 1.00 1.00 C ATOM 1162 O VAL A 154 0.253 7.587 0.178 1.00 1.00 O ATOM 1163 CB VAL A 154 1.255 7.959 3.002 1.00 1.00 C ATOM 1164 CG1 VAL A 154 0.363 9.116 3.459 1.00 1.00 C ATOM 1165 CG2 VAL A 154 2.156 7.477 4.140 1.00 1.00 C ATOM 0 H VAL A 154 2.134 5.880 1.683 1.00 1.00 H new ATOM 0 HA VAL A 154 -0.324 6.565 3.206 1.00 1.00 H new ATOM 0 HB VAL A 154 1.897 8.327 2.201 1.00 1.00 H new ATOM 0 HG11 VAL A 154 0.984 9.921 3.852 1.00 1.00 H new ATOM 0 HG12 VAL A 154 -0.216 9.485 2.613 1.00 1.00 H new ATOM 0 HG13 VAL A 154 -0.315 8.767 4.238 1.00 1.00 H new ATOM 0 HG21 VAL A 154 2.742 8.314 4.519 1.00 1.00 H new ATOM 0 HG22 VAL A 154 1.542 7.071 4.943 1.00 1.00 H new ATOM 0 HG23 VAL A 154 2.827 6.702 3.769 1.00 1.00 H new ATOM 1175 N ILE A 155 -1.665 7.048 1.249 1.00 1.00 N ATOM 1176 CA ILE A 155 -2.518 7.371 0.118 1.00 1.00 C ATOM 1177 C ILE A 155 -3.294 8.654 0.420 1.00 1.00 C ATOM 1178 O ILE A 155 -3.376 9.078 1.571 1.00 1.00 O ATOM 1179 CB ILE A 155 -3.411 6.180 -0.237 1.00 1.00 C ATOM 1180 CG1 ILE A 155 -2.650 5.156 -1.080 1.00 1.00 C ATOM 1181 CG2 ILE A 155 -4.697 6.645 -0.924 1.00 1.00 C ATOM 1182 CD1 ILE A 155 -2.052 4.057 -0.199 1.00 1.00 C ATOM 0 H ILE A 155 -2.161 6.716 2.076 1.00 1.00 H new ATOM 0 HA ILE A 155 -1.916 7.564 -0.770 1.00 1.00 H new ATOM 0 HB ILE A 155 -3.701 5.683 0.689 1.00 1.00 H new ATOM 0 HG12 ILE A 155 -3.322 4.713 -1.815 1.00 1.00 H new ATOM 0 HG13 ILE A 155 -1.856 5.655 -1.635 1.00 1.00 H new ATOM 0 HG21 ILE A 155 -5.314 5.779 -1.166 1.00 1.00 H new ATOM 0 HG22 ILE A 155 -5.247 7.308 -0.256 1.00 1.00 H new ATOM 0 HG23 ILE A 155 -4.447 7.180 -1.840 1.00 1.00 H new ATOM 0 HD11 ILE A 155 -1.516 3.342 -0.823 1.00 1.00 H new ATOM 0 HD12 ILE A 155 -1.362 4.501 0.518 1.00 1.00 H new ATOM 0 HD13 ILE A 155 -2.851 3.544 0.336 1.00 1.00 H new ATOM 1193 N GLU A 156 -3.845 9.237 -0.635 1.00 1.00 N ATOM 1194 CA GLU A 156 -4.612 10.463 -0.498 1.00 1.00 C ATOM 1195 C GLU A 156 -6.107 10.147 -0.403 1.00 1.00 C ATOM 1196 O GLU A 156 -6.769 10.539 0.557 1.00 1.00 O ATOM 1197 CB GLU A 156 -4.328 11.422 -1.655 1.00 1.00 C ATOM 1198 CG GLU A 156 -4.485 12.877 -1.212 1.00 1.00 C ATOM 1199 CD GLU A 156 -3.443 13.771 -1.889 1.00 1.00 C ATOM 1200 OE1 GLU A 156 -2.470 14.187 -1.243 1.00 1.00 O ATOM 1201 OE2 GLU A 156 -3.671 14.030 -3.133 1.00 1.00 O ATOM 0 H GLU A 156 -3.775 8.882 -1.589 1.00 1.00 H new ATOM 0 HA GLU A 156 -4.305 10.958 0.424 1.00 1.00 H new ATOM 0 HB2 GLU A 156 -3.317 11.259 -2.028 1.00 1.00 H new ATOM 0 HB3 GLU A 156 -5.009 11.214 -2.480 1.00 1.00 H new ATOM 0 HG2 GLU A 156 -5.487 13.230 -1.457 1.00 1.00 H new ATOM 0 HG3 GLU A 156 -4.379 12.945 -0.129 1.00 1.00 H new TER 1207 GLU A 156