USER MOD reduce.3.24.130724 H: found=0, std=0, add=761, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 758 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 92 LYS NZ :NH3+ 173:sc= 0 (180deg=0) USER MOD Set 1.2: A 97 LYS NZ :NH3+ -136:sc= -0.485 (180deg=-1.78!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -132:sc= 0.958 (180deg=-0.0422) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 11 MET CE :methyl 175:sc= -0.548 (180deg=-0.589) USER MOD Single : A 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 THR OG1 : rot -84:sc= 0.667 USER MOD Single : A 26 ASN : amide:sc= -0.625 K(o=-0.63,f=-11!) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 ASN : amide:sc= -0.958 X(o=-0.96,f=-0.77) USER MOD Single : A 39 LYS NZ :NH3+ -150:sc= -0.19 (180deg=-0.877) USER MOD Single : A 42 CYS SG : rot 69:sc= 0.0123 USER MOD Single : A 48 TYR OH : rot 180:sc= -0.0268 USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 ASN : amide:sc= -0.0365 K(o=-0.036,f=-1.3) USER MOD Single : A 58 MET CE :methyl -150:sc= -0.904 (180deg=-2.28) USER MOD Single : A 60 THR OG1 : rot -39:sc= 0.688 USER MOD Single : A 65 GLN : amide:sc= -0.588 K(o=-0.59,f=-3.2) USER MOD Single : A 70 SER OG : rot 180:sc= 0.0735 USER MOD Single : A 76 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00109) USER MOD Single : A 79 HIS : no HE2:sc= -0.0456 K(o=-0.046,f=-3!) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot -24:sc= 0.544 USER MOD Single : A 88 LYS NZ :NH3+ 151:sc= 0 (180deg=-0.676) USER MOD Single : A 89 THR OG1 : rot 80:sc= 1.17 USER MOD Single : A 95 ASN : amide:sc= -0.197 K(o=-0.2,f=-2.3!) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 14.311 -4.666 -16.301 1.00 0.00 N ATOM 2 CA MET A 1 14.906 -3.363 -16.573 1.00 0.00 C ATOM 3 C MET A 1 14.401 -2.318 -15.583 1.00 0.00 C ATOM 4 O MET A 1 13.490 -2.583 -14.798 1.00 0.00 O ATOM 5 CB MET A 1 14.589 -2.921 -18.002 1.00 0.00 C ATOM 6 CG MET A 1 13.102 -2.778 -18.280 1.00 0.00 C ATOM 7 SD MET A 1 12.358 -4.305 -18.886 1.00 0.00 S ATOM 8 CE MET A 1 11.891 -3.818 -20.546 1.00 0.00 C ATOM 0 H1 MET A 1 15.056 -5.392 -16.290 1.00 0.00 H new ATOM 0 H2 MET A 1 13.835 -4.644 -15.377 1.00 0.00 H new ATOM 0 H3 MET A 1 13.618 -4.893 -17.042 1.00 0.00 H new ATOM 0 HA MET A 1 15.986 -3.455 -16.460 1.00 0.00 H new ATOM 0 HB2 MET A 1 15.079 -1.967 -18.195 1.00 0.00 H new ATOM 0 HB3 MET A 1 15.012 -3.644 -18.699 1.00 0.00 H new ATOM 0 HG2 MET A 1 12.594 -2.468 -17.367 1.00 0.00 H new ATOM 0 HG3 MET A 1 12.948 -1.987 -19.014 1.00 0.00 H new ATOM 0 HE1 MET A 1 11.416 -4.659 -21.052 1.00 0.00 H new ATOM 0 HE2 MET A 1 11.193 -2.982 -20.497 1.00 0.00 H new ATOM 0 HE3 MET A 1 12.780 -3.516 -21.100 1.00 0.00 H new ATOM 18 N ALA A 2 14.997 -1.132 -15.625 1.00 0.00 N ATOM 19 CA ALA A 2 14.606 -0.047 -14.733 1.00 0.00 C ATOM 20 C ALA A 2 14.373 1.245 -15.508 1.00 0.00 C ATOM 21 O ALA A 2 15.271 2.079 -15.628 1.00 0.00 O ATOM 22 CB ALA A 2 15.665 0.162 -13.660 1.00 0.00 C ATOM 0 H ALA A 2 15.753 -0.897 -16.268 1.00 0.00 H new ATOM 0 HA ALA A 2 13.668 -0.325 -14.253 1.00 0.00 H new ATOM 0 HB1 ALA A 2 15.360 0.975 -13.001 1.00 0.00 H new ATOM 0 HB2 ALA A 2 15.779 -0.753 -13.078 1.00 0.00 H new ATOM 0 HB3 ALA A 2 16.615 0.414 -14.131 1.00 0.00 H new ATOM 28 N ARG A 3 13.163 1.405 -16.034 1.00 0.00 N ATOM 29 CA ARG A 3 12.813 2.595 -16.800 1.00 0.00 C ATOM 30 C ARG A 3 11.600 3.294 -16.195 1.00 0.00 C ATOM 31 O ARG A 3 10.747 2.655 -15.579 1.00 0.00 O ATOM 32 CB ARG A 3 12.528 2.224 -18.257 1.00 0.00 C ATOM 33 CG ARG A 3 13.768 1.815 -19.034 1.00 0.00 C ATOM 34 CD ARG A 3 14.606 3.022 -19.425 1.00 0.00 C ATOM 35 NE ARG A 3 15.653 2.676 -20.382 1.00 0.00 N ATOM 36 CZ ARG A 3 16.488 3.563 -20.910 1.00 0.00 C ATOM 37 NH1 ARG A 3 16.400 4.843 -20.576 1.00 0.00 N ATOM 38 NH2 ARG A 3 17.416 3.171 -21.775 1.00 0.00 N ATOM 0 H ARG A 3 12.408 0.725 -15.944 1.00 0.00 H new ATOM 0 HA ARG A 3 13.660 3.281 -16.766 1.00 0.00 H new ATOM 0 HB2 ARG A 3 11.808 1.406 -18.281 1.00 0.00 H new ATOM 0 HB3 ARG A 3 12.061 3.074 -18.755 1.00 0.00 H new ATOM 0 HG2 ARG A 3 14.368 1.134 -18.430 1.00 0.00 H new ATOM 0 HG3 ARG A 3 13.473 1.270 -19.931 1.00 0.00 H new ATOM 0 HD2 ARG A 3 13.960 3.787 -19.856 1.00 0.00 H new ATOM 0 HD3 ARG A 3 15.059 3.453 -18.532 1.00 0.00 H new ATOM 0 HE ARG A 3 15.748 1.699 -20.660 1.00 0.00 H new ATOM 0 HH11 ARG A 3 15.689 5.149 -19.911 1.00 0.00 H new ATOM 0 HH12 ARG A 3 17.043 5.522 -20.984 1.00 0.00 H new ATOM 0 HH21 ARG A 3 17.488 2.187 -22.035 1.00 0.00 H new ATOM 0 HH22 ARG A 3 18.057 3.854 -22.180 1.00 0.00 H new ATOM 52 N GLY A 4 11.529 4.609 -16.375 1.00 0.00 N ATOM 53 CA GLY A 4 10.417 5.372 -15.840 1.00 0.00 C ATOM 54 C GLY A 4 9.124 5.116 -16.590 1.00 0.00 C ATOM 55 O GLY A 4 8.037 5.380 -16.075 1.00 0.00 O ATOM 0 H GLY A 4 12.222 5.160 -16.882 1.00 0.00 H new ATOM 0 HA2 GLY A 4 10.280 5.120 -14.789 1.00 0.00 H new ATOM 0 HA3 GLY A 4 10.655 6.435 -15.884 1.00 0.00 H new ATOM 59 N SER A 5 9.241 4.597 -17.808 1.00 0.00 N ATOM 60 CA SER A 5 8.072 4.310 -18.631 1.00 0.00 C ATOM 61 C SER A 5 7.158 3.300 -17.942 1.00 0.00 C ATOM 62 O SER A 5 7.404 2.897 -16.805 1.00 0.00 O ATOM 63 CB SER A 5 8.504 3.773 -19.997 1.00 0.00 C ATOM 64 OG SER A 5 9.058 4.803 -20.797 1.00 0.00 O ATOM 0 H SER A 5 10.133 4.367 -18.246 1.00 0.00 H new ATOM 0 HA SER A 5 7.519 5.239 -18.771 1.00 0.00 H new ATOM 0 HB2 SER A 5 9.237 2.978 -19.863 1.00 0.00 H new ATOM 0 HB3 SER A 5 7.646 3.334 -20.507 1.00 0.00 H new ATOM 0 HG SER A 5 9.328 4.434 -21.664 1.00 0.00 H new ATOM 70 N VAL A 6 6.101 2.896 -18.640 1.00 0.00 N ATOM 71 CA VAL A 6 5.149 1.934 -18.098 1.00 0.00 C ATOM 72 C VAL A 6 4.384 1.230 -19.212 1.00 0.00 C ATOM 73 O VAL A 6 3.677 1.867 -19.992 1.00 0.00 O ATOM 74 CB VAL A 6 4.144 2.613 -17.149 1.00 0.00 C ATOM 75 CG1 VAL A 6 3.458 3.780 -17.842 1.00 0.00 C ATOM 76 CG2 VAL A 6 3.121 1.604 -16.647 1.00 0.00 C ATOM 0 H VAL A 6 5.883 3.220 -19.582 1.00 0.00 H new ATOM 0 HA VAL A 6 5.727 1.199 -17.538 1.00 0.00 H new ATOM 0 HB VAL A 6 4.689 3.003 -16.289 1.00 0.00 H new ATOM 0 HG11 VAL A 6 2.752 4.247 -17.155 1.00 0.00 H new ATOM 0 HG12 VAL A 6 4.205 4.512 -18.147 1.00 0.00 H new ATOM 0 HG13 VAL A 6 2.924 3.418 -18.721 1.00 0.00 H new ATOM 0 HG21 VAL A 6 2.418 2.100 -15.978 1.00 0.00 H new ATOM 0 HG22 VAL A 6 2.579 1.183 -17.494 1.00 0.00 H new ATOM 0 HG23 VAL A 6 3.632 0.805 -16.109 1.00 0.00 H new ATOM 86 N SER A 7 4.530 -0.090 -19.281 1.00 0.00 N ATOM 87 CA SER A 7 3.855 -0.881 -20.302 1.00 0.00 C ATOM 88 C SER A 7 2.349 -0.641 -20.270 1.00 0.00 C ATOM 89 O SER A 7 1.817 -0.097 -19.300 1.00 0.00 O ATOM 90 CB SER A 7 4.149 -2.369 -20.102 1.00 0.00 C ATOM 91 OG SER A 7 5.540 -2.598 -19.959 1.00 0.00 O ATOM 0 H SER A 7 5.110 -0.633 -18.642 1.00 0.00 H new ATOM 0 HA SER A 7 4.234 -0.570 -21.275 1.00 0.00 H new ATOM 0 HB2 SER A 7 3.625 -2.731 -19.218 1.00 0.00 H new ATOM 0 HB3 SER A 7 3.769 -2.936 -20.952 1.00 0.00 H new ATOM 0 HG SER A 7 5.702 -3.556 -19.831 1.00 0.00 H new ATOM 97 N ASP A 8 1.667 -1.048 -21.334 1.00 0.00 N ATOM 98 CA ASP A 8 0.222 -0.878 -21.428 1.00 0.00 C ATOM 99 C ASP A 8 -0.485 -1.596 -20.283 1.00 0.00 C ATOM 100 O ASP A 8 -1.240 -0.986 -19.527 1.00 0.00 O ATOM 101 CB ASP A 8 -0.289 -1.406 -22.770 1.00 0.00 C ATOM 102 CG ASP A 8 0.355 -0.705 -23.950 1.00 0.00 C ATOM 103 OD1 ASP A 8 0.706 0.486 -23.814 1.00 0.00 O ATOM 104 OD2 ASP A 8 0.508 -1.348 -25.009 1.00 0.00 O ATOM 0 H ASP A 8 2.092 -1.499 -22.145 1.00 0.00 H new ATOM 0 HA ASP A 8 0.001 0.187 -21.357 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -0.092 -2.476 -22.835 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -1.370 -1.277 -22.820 1.00 0.00 H new ATOM 109 N GLU A 9 -0.235 -2.896 -20.162 1.00 0.00 N ATOM 110 CA GLU A 9 -0.850 -3.696 -19.110 1.00 0.00 C ATOM 111 C GLU A 9 -0.471 -3.166 -17.730 1.00 0.00 C ATOM 112 O GLU A 9 -1.318 -3.049 -16.845 1.00 0.00 O ATOM 113 CB GLU A 9 -0.426 -5.162 -19.239 1.00 0.00 C ATOM 114 CG GLU A 9 1.080 -5.358 -19.260 1.00 0.00 C ATOM 115 CD GLU A 9 1.477 -6.789 -19.572 1.00 0.00 C ATOM 116 OE1 GLU A 9 1.917 -7.498 -18.643 1.00 0.00 O ATOM 117 OE2 GLU A 9 1.347 -7.198 -20.745 1.00 0.00 O ATOM 0 H GLU A 9 0.388 -3.417 -20.779 1.00 0.00 H new ATOM 0 HA GLU A 9 -1.932 -3.626 -19.222 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -0.846 -5.728 -18.408 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -0.851 -5.576 -20.154 1.00 0.00 H new ATOM 0 HG2 GLU A 9 1.519 -4.693 -20.003 1.00 0.00 H new ATOM 0 HG3 GLU A 9 1.494 -5.073 -18.293 1.00 0.00 H new ATOM 124 N GLU A 10 0.808 -2.847 -17.556 1.00 0.00 N ATOM 125 CA GLU A 10 1.299 -2.330 -16.284 1.00 0.00 C ATOM 126 C GLU A 10 0.597 -1.024 -15.921 1.00 0.00 C ATOM 127 O GLU A 10 0.084 -0.871 -14.812 1.00 0.00 O ATOM 128 CB GLU A 10 2.812 -2.107 -16.349 1.00 0.00 C ATOM 129 CG GLU A 10 3.427 -1.717 -15.016 1.00 0.00 C ATOM 130 CD GLU A 10 4.204 -2.851 -14.378 1.00 0.00 C ATOM 131 OE1 GLU A 10 5.097 -2.566 -13.551 1.00 0.00 O ATOM 132 OE2 GLU A 10 3.922 -4.024 -14.704 1.00 0.00 O ATOM 0 H GLU A 10 1.522 -2.937 -18.279 1.00 0.00 H new ATOM 0 HA GLU A 10 1.080 -3.068 -15.512 1.00 0.00 H new ATOM 0 HB2 GLU A 10 3.290 -3.019 -16.707 1.00 0.00 H new ATOM 0 HB3 GLU A 10 3.025 -1.327 -17.080 1.00 0.00 H new ATOM 0 HG2 GLU A 10 4.090 -0.864 -15.162 1.00 0.00 H new ATOM 0 HG3 GLU A 10 2.638 -1.395 -14.337 1.00 0.00 H new ATOM 139 N MET A 11 0.580 -0.087 -16.862 1.00 0.00 N ATOM 140 CA MET A 11 -0.059 1.206 -16.640 1.00 0.00 C ATOM 141 C MET A 11 -1.518 1.028 -16.233 1.00 0.00 C ATOM 142 O MET A 11 -2.002 1.694 -15.318 1.00 0.00 O ATOM 143 CB MET A 11 0.029 2.065 -17.903 1.00 0.00 C ATOM 144 CG MET A 11 0.077 3.558 -17.620 1.00 0.00 C ATOM 145 SD MET A 11 -1.510 4.211 -17.069 1.00 0.00 S ATOM 146 CE MET A 11 -1.028 5.044 -15.558 1.00 0.00 C ATOM 0 H MET A 11 1.000 -0.197 -17.785 1.00 0.00 H new ATOM 0 HA MET A 11 0.467 1.710 -15.829 1.00 0.00 H new ATOM 0 HB2 MET A 11 0.919 1.781 -18.464 1.00 0.00 H new ATOM 0 HB3 MET A 11 -0.830 1.851 -18.539 1.00 0.00 H new ATOM 0 HG2 MET A 11 0.831 3.755 -16.858 1.00 0.00 H new ATOM 0 HG3 MET A 11 0.389 4.085 -18.522 1.00 0.00 H new ATOM 0 HE1 MET A 11 -1.886 5.574 -15.145 1.00 0.00 H new ATOM 0 HE2 MET A 11 -0.673 4.310 -14.835 1.00 0.00 H new ATOM 0 HE3 MET A 11 -0.231 5.756 -15.773 1.00 0.00 H new ATOM 156 N MET A 12 -2.214 0.126 -16.918 1.00 0.00 N ATOM 157 CA MET A 12 -3.617 -0.138 -16.625 1.00 0.00 C ATOM 158 C MET A 12 -3.774 -0.789 -15.256 1.00 0.00 C ATOM 159 O MET A 12 -4.511 -0.293 -14.404 1.00 0.00 O ATOM 160 CB MET A 12 -4.224 -1.039 -17.703 1.00 0.00 C ATOM 161 CG MET A 12 -4.826 -0.272 -18.869 1.00 0.00 C ATOM 162 SD MET A 12 -6.438 0.435 -18.475 1.00 0.00 S ATOM 163 CE MET A 12 -7.243 0.355 -20.074 1.00 0.00 C ATOM 0 H MET A 12 -1.829 -0.434 -17.679 1.00 0.00 H new ATOM 0 HA MET A 12 -4.146 0.815 -16.617 1.00 0.00 H new ATOM 0 HB2 MET A 12 -3.453 -1.710 -18.080 1.00 0.00 H new ATOM 0 HB3 MET A 12 -4.996 -1.662 -17.252 1.00 0.00 H new ATOM 0 HG2 MET A 12 -4.145 0.527 -19.164 1.00 0.00 H new ATOM 0 HG3 MET A 12 -4.925 -0.939 -19.725 1.00 0.00 H new ATOM 0 HE1 MET A 12 -8.253 0.758 -19.994 1.00 0.00 H new ATOM 0 HE2 MET A 12 -6.675 0.941 -20.797 1.00 0.00 H new ATOM 0 HE3 MET A 12 -7.291 -0.682 -20.405 1.00 0.00 H new ATOM 173 N GLU A 13 -3.076 -1.902 -15.051 1.00 0.00 N ATOM 174 CA GLU A 13 -3.141 -2.620 -13.783 1.00 0.00 C ATOM 175 C GLU A 13 -2.755 -1.709 -12.622 1.00 0.00 C ATOM 176 O GLU A 13 -3.288 -1.832 -11.517 1.00 0.00 O ATOM 177 CB GLU A 13 -2.218 -3.841 -13.816 1.00 0.00 C ATOM 178 CG GLU A 13 -2.859 -5.072 -14.435 1.00 0.00 C ATOM 179 CD GLU A 13 -2.202 -6.361 -13.985 1.00 0.00 C ATOM 180 OE1 GLU A 13 -1.166 -6.287 -13.291 1.00 0.00 O ATOM 181 OE2 GLU A 13 -2.721 -7.444 -14.328 1.00 0.00 O ATOM 0 H GLU A 13 -2.460 -2.325 -15.745 1.00 0.00 H new ATOM 0 HA GLU A 13 -4.168 -2.953 -13.635 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -1.317 -3.590 -14.376 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -1.905 -4.077 -12.799 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -3.917 -5.097 -14.173 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -2.802 -4.999 -15.521 1.00 0.00 H new ATOM 188 N LEU A 14 -1.825 -0.796 -12.877 1.00 0.00 N ATOM 189 CA LEU A 14 -1.366 0.136 -11.853 1.00 0.00 C ATOM 190 C LEU A 14 -2.392 1.242 -11.625 1.00 0.00 C ATOM 191 O LEU A 14 -2.896 1.415 -10.515 1.00 0.00 O ATOM 192 CB LEU A 14 -0.023 0.747 -12.257 1.00 0.00 C ATOM 193 CG LEU A 14 1.207 -0.136 -12.043 1.00 0.00 C ATOM 194 CD1 LEU A 14 2.437 0.500 -12.672 1.00 0.00 C ATOM 195 CD2 LEU A 14 1.434 -0.385 -10.558 1.00 0.00 C ATOM 0 H LEU A 14 -1.374 -0.681 -13.784 1.00 0.00 H new ATOM 0 HA LEU A 14 -1.242 -0.417 -10.922 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -0.072 1.018 -13.312 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.116 1.672 -11.697 1.00 0.00 H new ATOM 0 HG LEU A 14 1.030 -1.095 -12.529 1.00 0.00 H new ATOM 0 HD11 LEU A 14 3.302 -0.143 -12.510 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.274 0.626 -13.742 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.617 1.473 -12.215 1.00 0.00 H new ATOM 0 HD21 LEU A 14 2.313 -1.015 -10.425 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.589 0.566 -10.049 1.00 0.00 H new ATOM 0 HD23 LEU A 14 0.562 -0.885 -10.135 1.00 0.00 H new ATOM 207 N ARG A 15 -2.698 1.986 -12.682 1.00 0.00 N ATOM 208 CA ARG A 15 -3.664 3.075 -12.597 1.00 0.00 C ATOM 209 C ARG A 15 -4.972 2.593 -11.974 1.00 0.00 C ATOM 210 O ARG A 15 -5.617 3.323 -11.222 1.00 0.00 O ATOM 211 CB ARG A 15 -3.933 3.656 -13.987 1.00 0.00 C ATOM 212 CG ARG A 15 -5.028 2.929 -14.751 1.00 0.00 C ATOM 213 CD ARG A 15 -6.399 3.512 -14.450 1.00 0.00 C ATOM 214 NE ARG A 15 -7.338 3.300 -15.548 1.00 0.00 N ATOM 215 CZ ARG A 15 -8.544 3.852 -15.602 1.00 0.00 C ATOM 216 NH1 ARG A 15 -8.957 4.647 -14.624 1.00 0.00 N ATOM 217 NH2 ARG A 15 -9.341 3.611 -16.636 1.00 0.00 N ATOM 0 H ARG A 15 -2.291 1.855 -13.608 1.00 0.00 H new ATOM 0 HA ARG A 15 -3.242 3.853 -11.961 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -4.208 4.706 -13.885 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -3.012 3.623 -14.569 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -4.831 2.994 -15.821 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -5.016 1.871 -14.488 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -6.795 3.057 -13.542 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -6.304 4.580 -14.256 1.00 0.00 H new ATOM 0 HE ARG A 15 -7.051 2.694 -16.317 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -8.347 4.835 -13.828 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -9.884 5.070 -14.668 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -9.027 3.001 -17.391 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -10.267 4.036 -16.676 1.00 0.00 H new ATOM 231 N GLU A 16 -5.354 1.361 -12.293 1.00 0.00 N ATOM 232 CA GLU A 16 -6.585 0.783 -11.765 1.00 0.00 C ATOM 233 C GLU A 16 -6.407 0.361 -10.309 1.00 0.00 C ATOM 234 O GLU A 16 -7.337 0.451 -9.508 1.00 0.00 O ATOM 235 CB GLU A 16 -7.012 -0.421 -12.607 1.00 0.00 C ATOM 236 CG GLU A 16 -6.214 -1.680 -12.318 1.00 0.00 C ATOM 237 CD GLU A 16 -6.744 -2.891 -13.061 1.00 0.00 C ATOM 238 OE1 GLU A 16 -7.145 -2.738 -14.234 1.00 0.00 O ATOM 239 OE2 GLU A 16 -6.759 -3.991 -12.471 1.00 0.00 O ATOM 0 H GLU A 16 -4.830 0.744 -12.914 1.00 0.00 H new ATOM 0 HA GLU A 16 -7.363 1.545 -11.813 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -8.068 -0.622 -12.429 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -6.909 -0.170 -13.663 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -5.172 -1.517 -12.594 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -6.232 -1.879 -11.247 1.00 0.00 H new ATOM 246 N ALA A 17 -5.206 -0.097 -9.975 1.00 0.00 N ATOM 247 CA ALA A 17 -4.905 -0.531 -8.616 1.00 0.00 C ATOM 248 C ALA A 17 -5.039 0.622 -7.629 1.00 0.00 C ATOM 249 O ALA A 17 -5.514 0.441 -6.507 1.00 0.00 O ATOM 250 CB ALA A 17 -3.505 -1.126 -8.549 1.00 0.00 C ATOM 0 H ALA A 17 -4.425 -0.177 -10.626 1.00 0.00 H new ATOM 0 HA ALA A 17 -5.628 -1.298 -8.338 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -3.294 -1.446 -7.529 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.442 -1.984 -9.218 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -2.776 -0.375 -8.852 1.00 0.00 H new ATOM 256 N PHE A 18 -4.618 1.810 -8.053 1.00 0.00 N ATOM 257 CA PHE A 18 -4.690 2.994 -7.205 1.00 0.00 C ATOM 258 C PHE A 18 -6.120 3.518 -7.121 1.00 0.00 C ATOM 259 O PHE A 18 -6.640 3.763 -6.033 1.00 0.00 O ATOM 260 CB PHE A 18 -3.764 4.088 -7.741 1.00 0.00 C ATOM 261 CG PHE A 18 -2.468 3.562 -8.287 1.00 0.00 C ATOM 262 CD1 PHE A 18 -1.701 2.672 -7.552 1.00 0.00 C ATOM 263 CD2 PHE A 18 -2.014 3.959 -9.535 1.00 0.00 C ATOM 264 CE1 PHE A 18 -0.508 2.187 -8.052 1.00 0.00 C ATOM 265 CE2 PHE A 18 -0.822 3.476 -10.040 1.00 0.00 C ATOM 266 CZ PHE A 18 -0.067 2.589 -9.296 1.00 0.00 C ATOM 0 H PHE A 18 -4.224 1.978 -8.979 1.00 0.00 H new ATOM 0 HA PHE A 18 -4.367 2.712 -6.203 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -4.282 4.639 -8.525 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -3.551 4.797 -6.941 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -2.040 2.354 -6.577 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -2.599 4.654 -10.119 1.00 0.00 H new ATOM 0 HE1 PHE A 18 0.079 1.493 -7.469 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -0.481 3.791 -11.015 1.00 0.00 H new ATOM 0 HZ PHE A 18 0.866 2.211 -9.688 1.00 0.00 H new ATOM 276 N ALA A 19 -6.750 3.685 -8.279 1.00 0.00 N ATOM 277 CA ALA A 19 -8.122 4.178 -8.338 1.00 0.00 C ATOM 278 C ALA A 19 -9.080 3.220 -7.640 1.00 0.00 C ATOM 279 O ALA A 19 -10.206 3.585 -7.304 1.00 0.00 O ATOM 280 CB ALA A 19 -8.545 4.389 -9.784 1.00 0.00 C ATOM 0 H ALA A 19 -6.333 3.487 -9.189 1.00 0.00 H new ATOM 0 HA ALA A 19 -8.161 5.134 -7.816 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -9.571 4.757 -9.813 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -7.885 5.118 -10.254 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -8.483 3.443 -10.323 1.00 0.00 H new ATOM 286 N LYS A 20 -8.626 1.989 -7.424 1.00 0.00 N ATOM 287 CA LYS A 20 -9.442 0.977 -6.764 1.00 0.00 C ATOM 288 C LYS A 20 -9.658 1.325 -5.294 1.00 0.00 C ATOM 289 O LYS A 20 -10.792 1.497 -4.847 1.00 0.00 O ATOM 290 CB LYS A 20 -8.781 -0.398 -6.881 1.00 0.00 C ATOM 291 CG LYS A 20 -9.621 -1.415 -7.634 1.00 0.00 C ATOM 292 CD LYS A 20 -9.800 -1.021 -9.091 1.00 0.00 C ATOM 293 CE LYS A 20 -11.116 -1.538 -9.651 1.00 0.00 C ATOM 294 NZ LYS A 20 -11.569 -0.743 -10.826 1.00 0.00 N ATOM 0 H LYS A 20 -7.697 1.669 -7.697 1.00 0.00 H new ATOM 0 HA LYS A 20 -10.412 0.950 -7.260 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -7.821 -0.288 -7.385 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -8.575 -0.779 -5.881 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -9.146 -2.394 -7.577 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -10.597 -1.506 -7.158 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -9.766 0.065 -9.182 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -8.972 -1.416 -9.680 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -11.002 -2.582 -9.941 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -11.880 -1.505 -8.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -12.469 -1.127 -11.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -11.702 0.249 -10.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -10.852 -0.795 -11.578 1.00 0.00 H new ATOM 308 N VAL A 21 -8.563 1.428 -4.548 1.00 0.00 N ATOM 309 CA VAL A 21 -8.632 1.758 -3.130 1.00 0.00 C ATOM 310 C VAL A 21 -8.934 3.238 -2.924 1.00 0.00 C ATOM 311 O VAL A 21 -9.262 3.668 -1.818 1.00 0.00 O ATOM 312 CB VAL A 21 -7.318 1.408 -2.407 1.00 0.00 C ATOM 313 CG1 VAL A 21 -7.148 -0.100 -2.307 1.00 0.00 C ATOM 314 CG2 VAL A 21 -6.133 2.040 -3.122 1.00 0.00 C ATOM 0 H VAL A 21 -7.617 1.288 -4.903 1.00 0.00 H new ATOM 0 HA VAL A 21 -9.441 1.163 -2.706 1.00 0.00 H new ATOM 0 HB VAL A 21 -7.361 1.812 -1.396 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -6.214 -0.328 -1.793 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -7.982 -0.524 -1.748 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -7.126 -0.531 -3.308 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -5.212 1.783 -2.598 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -6.084 1.667 -4.145 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -6.252 3.123 -3.136 1.00 0.00 H new ATOM 324 N ASP A 22 -8.820 4.014 -3.997 1.00 0.00 N ATOM 325 CA ASP A 22 -9.082 5.447 -3.934 1.00 0.00 C ATOM 326 C ASP A 22 -10.510 5.719 -3.472 1.00 0.00 C ATOM 327 O ASP A 22 -11.450 5.675 -4.266 1.00 0.00 O ATOM 328 CB ASP A 22 -8.844 6.090 -5.302 1.00 0.00 C ATOM 329 CG ASP A 22 -7.428 6.606 -5.460 1.00 0.00 C ATOM 330 OD1 ASP A 22 -6.927 6.626 -6.604 1.00 0.00 O ATOM 331 OD2 ASP A 22 -6.819 6.992 -4.440 1.00 0.00 O ATOM 0 H ASP A 22 -8.548 3.675 -4.920 1.00 0.00 H new ATOM 0 HA ASP A 22 -8.396 5.886 -3.210 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -9.051 5.360 -6.084 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -9.545 6.913 -5.440 1.00 0.00 H new ATOM 336 N THR A 23 -10.666 5.999 -2.182 1.00 0.00 N ATOM 337 CA THR A 23 -11.979 6.275 -1.613 1.00 0.00 C ATOM 338 C THR A 23 -12.488 7.647 -2.044 1.00 0.00 C ATOM 339 O THR A 23 -13.530 7.757 -2.690 1.00 0.00 O ATOM 340 CB THR A 23 -11.949 6.212 -0.074 1.00 0.00 C ATOM 341 OG1 THR A 23 -10.877 7.018 0.428 1.00 0.00 O ATOM 342 CG2 THR A 23 -11.782 4.779 0.406 1.00 0.00 C ATOM 0 H THR A 23 -9.899 6.041 -1.511 1.00 0.00 H new ATOM 0 HA THR A 23 -12.654 5.505 -1.988 1.00 0.00 H new ATOM 0 HB THR A 23 -12.898 6.595 0.302 1.00 0.00 H new ATOM 0 HG1 THR A 23 -10.046 6.499 0.420 1.00 0.00 H new ATOM 0 HG21 THR A 23 -11.764 4.760 1.496 1.00 0.00 H new ATOM 0 HG22 THR A 23 -12.615 4.175 0.047 1.00 0.00 H new ATOM 0 HG23 THR A 23 -10.847 4.373 0.020 1.00 0.00 H new ATOM 350 N ASP A 24 -11.745 8.688 -1.685 1.00 0.00 N ATOM 351 CA ASP A 24 -12.121 10.052 -2.037 1.00 0.00 C ATOM 352 C ASP A 24 -11.861 10.323 -3.516 1.00 0.00 C ATOM 353 O ASP A 24 -12.296 11.338 -4.057 1.00 0.00 O ATOM 354 CB ASP A 24 -11.346 11.054 -1.178 1.00 0.00 C ATOM 355 CG ASP A 24 -9.857 10.774 -1.163 1.00 0.00 C ATOM 356 OD1 ASP A 24 -9.249 10.850 -0.074 1.00 0.00 O ATOM 357 OD2 ASP A 24 -9.298 10.478 -2.240 1.00 0.00 O ATOM 0 H ASP A 24 -10.879 8.613 -1.151 1.00 0.00 H new ATOM 0 HA ASP A 24 -13.188 10.170 -1.847 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -11.519 12.062 -1.555 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -11.728 11.025 -0.158 1.00 0.00 H new ATOM 362 N GLY A 25 -11.147 9.408 -4.163 1.00 0.00 N ATOM 363 CA GLY A 25 -10.841 9.566 -5.573 1.00 0.00 C ATOM 364 C GLY A 25 -9.950 10.764 -5.840 1.00 0.00 C ATOM 365 O GLY A 25 -10.107 11.449 -6.850 1.00 0.00 O ATOM 0 H GLY A 25 -10.775 8.560 -3.736 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -10.351 8.664 -5.939 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -11.769 9.675 -6.134 1.00 0.00 H new ATOM 369 N ASN A 26 -9.012 11.018 -4.933 1.00 0.00 N ATOM 370 CA ASN A 26 -8.096 12.142 -5.075 1.00 0.00 C ATOM 371 C ASN A 26 -6.933 11.783 -5.996 1.00 0.00 C ATOM 372 O ASN A 26 -6.218 12.658 -6.480 1.00 0.00 O ATOM 373 CB ASN A 26 -7.563 12.570 -3.706 1.00 0.00 C ATOM 374 CG ASN A 26 -6.769 11.471 -3.026 1.00 0.00 C ATOM 375 OD1 ASN A 26 -6.741 10.331 -3.490 1.00 0.00 O ATOM 376 ND2 ASN A 26 -6.116 11.811 -1.920 1.00 0.00 N ATOM 0 H ASN A 26 -8.867 10.460 -4.092 1.00 0.00 H new ATOM 0 HA ASN A 26 -8.646 12.972 -5.519 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -6.932 13.451 -3.824 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -8.398 12.859 -3.068 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -5.563 11.115 -1.420 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -6.167 12.768 -1.571 1.00 0.00 H new ATOM 383 N GLY A 27 -6.751 10.487 -6.232 1.00 0.00 N ATOM 384 CA GLY A 27 -5.675 10.035 -7.095 1.00 0.00 C ATOM 385 C GLY A 27 -4.415 9.700 -6.322 1.00 0.00 C ATOM 386 O GLY A 27 -3.379 9.395 -6.912 1.00 0.00 O ATOM 0 H GLY A 27 -7.329 9.743 -5.841 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -6.003 9.155 -7.649 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -5.452 10.809 -7.829 1.00 0.00 H new ATOM 390 N TYR A 28 -4.503 9.759 -4.997 1.00 0.00 N ATOM 391 CA TYR A 28 -3.359 9.464 -4.143 1.00 0.00 C ATOM 392 C TYR A 28 -3.678 8.325 -3.178 1.00 0.00 C ATOM 393 O TYR A 28 -4.830 7.912 -3.050 1.00 0.00 O ATOM 394 CB TYR A 28 -2.946 10.711 -3.358 1.00 0.00 C ATOM 395 CG TYR A 28 -2.924 11.972 -4.192 1.00 0.00 C ATOM 396 CD1 TYR A 28 -2.451 11.955 -5.498 1.00 0.00 C ATOM 397 CD2 TYR A 28 -3.375 13.179 -3.674 1.00 0.00 C ATOM 398 CE1 TYR A 28 -2.428 13.104 -6.264 1.00 0.00 C ATOM 399 CE2 TYR A 28 -3.357 14.333 -4.433 1.00 0.00 C ATOM 400 CZ TYR A 28 -2.882 14.291 -5.728 1.00 0.00 C ATOM 401 OH TYR A 28 -2.861 15.438 -6.487 1.00 0.00 O ATOM 0 H TYR A 28 -5.354 10.008 -4.492 1.00 0.00 H new ATOM 0 HA TYR A 28 -2.532 9.154 -4.782 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -3.634 10.849 -2.524 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -1.956 10.550 -2.932 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -2.095 11.027 -5.922 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -3.746 13.216 -2.660 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -2.056 13.073 -7.278 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -3.713 15.263 -4.015 1.00 0.00 H new ATOM 0 HH TYR A 28 -3.216 16.185 -5.961 1.00 0.00 H new ATOM 411 N ILE A 29 -2.650 7.824 -2.504 1.00 0.00 N ATOM 412 CA ILE A 29 -2.820 6.735 -1.550 1.00 0.00 C ATOM 413 C ILE A 29 -2.044 7.003 -0.265 1.00 0.00 C ATOM 414 O ILE A 29 -0.844 7.273 -0.296 1.00 0.00 O ATOM 415 CB ILE A 29 -2.360 5.390 -2.143 1.00 0.00 C ATOM 416 CG1 ILE A 29 -3.216 5.023 -3.357 1.00 0.00 C ATOM 417 CG2 ILE A 29 -2.428 4.296 -1.089 1.00 0.00 C ATOM 418 CD1 ILE A 29 -2.875 3.674 -3.950 1.00 0.00 C ATOM 0 H ILE A 29 -1.690 8.154 -2.600 1.00 0.00 H new ATOM 0 HA ILE A 29 -3.885 6.678 -1.323 1.00 0.00 H new ATOM 0 HB ILE A 29 -1.325 5.489 -2.469 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -4.266 5.028 -3.066 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -3.094 5.789 -4.123 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -2.100 3.352 -1.523 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -1.779 4.556 -0.253 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -3.454 4.195 -0.735 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -3.521 3.479 -4.806 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -1.834 3.671 -4.272 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -3.025 2.898 -3.199 1.00 0.00 H new ATOM 430 N SER A 30 -2.739 6.927 0.867 1.00 0.00 N ATOM 431 CA SER A 30 -2.117 7.163 2.163 1.00 0.00 C ATOM 432 C SER A 30 -1.761 5.844 2.844 1.00 0.00 C ATOM 433 O SER A 30 -1.866 4.774 2.244 1.00 0.00 O ATOM 434 CB SER A 30 -3.051 7.977 3.060 1.00 0.00 C ATOM 435 OG SER A 30 -3.802 8.908 2.302 1.00 0.00 O ATOM 0 H SER A 30 -3.733 6.704 0.911 1.00 0.00 H new ATOM 0 HA SER A 30 -1.199 7.727 2.000 1.00 0.00 H new ATOM 0 HB2 SER A 30 -3.727 7.306 3.591 1.00 0.00 H new ATOM 0 HB3 SER A 30 -2.467 8.504 3.815 1.00 0.00 H new ATOM 0 HG SER A 30 -4.392 9.415 2.898 1.00 0.00 H new ATOM 441 N PHE A 31 -1.341 5.929 4.102 1.00 0.00 N ATOM 442 CA PHE A 31 -0.969 4.744 4.865 1.00 0.00 C ATOM 443 C PHE A 31 -2.209 3.968 5.304 1.00 0.00 C ATOM 444 O PHE A 31 -2.161 2.752 5.480 1.00 0.00 O ATOM 445 CB PHE A 31 -0.142 5.139 6.090 1.00 0.00 C ATOM 446 CG PHE A 31 -0.186 4.124 7.196 1.00 0.00 C ATOM 447 CD1 PHE A 31 -1.158 4.196 8.181 1.00 0.00 C ATOM 448 CD2 PHE A 31 0.744 3.099 7.252 1.00 0.00 C ATOM 449 CE1 PHE A 31 -1.202 3.263 9.200 1.00 0.00 C ATOM 450 CE2 PHE A 31 0.705 2.164 8.269 1.00 0.00 C ATOM 451 CZ PHE A 31 -0.269 2.247 9.244 1.00 0.00 C ATOM 0 H PHE A 31 -1.250 6.806 4.614 1.00 0.00 H new ATOM 0 HA PHE A 31 -0.368 4.102 4.221 1.00 0.00 H new ATOM 0 HB2 PHE A 31 0.894 5.289 5.786 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -0.504 6.094 6.470 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -1.889 4.990 8.152 1.00 0.00 H new ATOM 0 HD2 PHE A 31 1.508 3.030 6.492 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -1.966 3.329 9.961 1.00 0.00 H new ATOM 0 HE2 PHE A 31 1.436 1.369 8.301 1.00 0.00 H new ATOM 0 HZ PHE A 31 -0.301 1.518 10.040 1.00 0.00 H new ATOM 461 N ASN A 32 -3.316 4.683 5.477 1.00 0.00 N ATOM 462 CA ASN A 32 -4.568 4.063 5.895 1.00 0.00 C ATOM 463 C ASN A 32 -5.099 3.127 4.814 1.00 0.00 C ATOM 464 O ASN A 32 -5.464 1.985 5.092 1.00 0.00 O ATOM 465 CB ASN A 32 -5.610 5.135 6.215 1.00 0.00 C ATOM 466 CG ASN A 32 -6.721 4.614 7.106 1.00 0.00 C ATOM 467 OD1 ASN A 32 -7.729 4.098 6.622 1.00 0.00 O ATOM 468 ND2 ASN A 32 -6.542 4.748 8.415 1.00 0.00 N ATOM 0 H ASN A 32 -3.371 5.691 5.334 1.00 0.00 H new ATOM 0 HA ASN A 32 -4.372 3.477 6.793 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -5.122 5.978 6.703 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -6.039 5.510 5.286 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -7.256 4.417 9.064 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -5.691 5.182 8.772 1.00 0.00 H new ATOM 475 N GLU A 33 -5.138 3.619 3.580 1.00 0.00 N ATOM 476 CA GLU A 33 -5.626 2.827 2.457 1.00 0.00 C ATOM 477 C GLU A 33 -4.813 1.545 2.302 1.00 0.00 C ATOM 478 O GLU A 33 -5.367 0.445 2.262 1.00 0.00 O ATOM 479 CB GLU A 33 -5.564 3.641 1.164 1.00 0.00 C ATOM 480 CG GLU A 33 -6.134 5.044 1.301 1.00 0.00 C ATOM 481 CD GLU A 33 -7.112 5.387 0.193 1.00 0.00 C ATOM 482 OE1 GLU A 33 -6.793 5.118 -0.983 1.00 0.00 O ATOM 483 OE2 GLU A 33 -8.195 5.924 0.504 1.00 0.00 O ATOM 0 H GLU A 33 -4.838 4.562 3.332 1.00 0.00 H new ATOM 0 HA GLU A 33 -6.663 2.558 2.659 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -4.527 3.710 0.837 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -6.110 3.110 0.384 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -6.635 5.136 2.264 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -5.317 5.766 1.296 1.00 0.00 H new ATOM 490 N LEU A 34 -3.496 1.694 2.215 1.00 0.00 N ATOM 491 CA LEU A 34 -2.604 0.549 2.065 1.00 0.00 C ATOM 492 C LEU A 34 -2.792 -0.442 3.208 1.00 0.00 C ATOM 493 O LEU A 34 -2.992 -1.635 2.982 1.00 0.00 O ATOM 494 CB LEU A 34 -1.148 1.014 2.013 1.00 0.00 C ATOM 495 CG LEU A 34 -0.673 1.586 0.677 1.00 0.00 C ATOM 496 CD1 LEU A 34 0.748 2.115 0.797 1.00 0.00 C ATOM 497 CD2 LEU A 34 -0.759 0.529 -0.415 1.00 0.00 C ATOM 0 H LEU A 34 -3.022 2.597 2.246 1.00 0.00 H new ATOM 0 HA LEU A 34 -2.852 0.048 1.130 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -1.002 1.772 2.782 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.509 0.170 2.272 1.00 0.00 H new ATOM 0 HG LEU A 34 -1.326 2.416 0.406 1.00 0.00 H new ATOM 0 HD11 LEU A 34 1.069 2.518 -0.164 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.781 2.902 1.550 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.414 1.304 1.091 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.417 0.953 -1.359 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -0.130 -0.320 -0.150 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -1.792 0.197 -0.519 1.00 0.00 H new ATOM 509 N ASN A 35 -2.730 0.061 4.437 1.00 0.00 N ATOM 510 CA ASN A 35 -2.896 -0.781 5.617 1.00 0.00 C ATOM 511 C ASN A 35 -4.234 -1.512 5.579 1.00 0.00 C ATOM 512 O ASN A 35 -4.289 -2.735 5.719 1.00 0.00 O ATOM 513 CB ASN A 35 -2.799 0.064 6.889 1.00 0.00 C ATOM 514 CG ASN A 35 -2.497 -0.773 8.117 1.00 0.00 C ATOM 515 OD1 ASN A 35 -1.408 -0.694 8.685 1.00 0.00 O ATOM 516 ND2 ASN A 35 -3.465 -1.582 8.534 1.00 0.00 N ATOM 0 H ASN A 35 -2.566 1.047 4.642 1.00 0.00 H new ATOM 0 HA ASN A 35 -2.097 -1.523 5.620 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -2.019 0.816 6.764 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -3.737 0.599 7.039 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -3.320 -2.169 9.355 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -4.353 -1.616 8.033 1.00 0.00 H new ATOM 523 N ASP A 36 -5.310 -0.757 5.390 1.00 0.00 N ATOM 524 CA ASP A 36 -6.649 -1.332 5.333 1.00 0.00 C ATOM 525 C ASP A 36 -6.766 -2.322 4.178 1.00 0.00 C ATOM 526 O ASP A 36 -7.538 -3.280 4.242 1.00 0.00 O ATOM 527 CB ASP A 36 -7.696 -0.228 5.182 1.00 0.00 C ATOM 528 CG ASP A 36 -8.996 -0.564 5.885 1.00 0.00 C ATOM 529 OD1 ASP A 36 -10.061 -0.483 5.236 1.00 0.00 O ATOM 530 OD2 ASP A 36 -8.950 -0.909 7.085 1.00 0.00 O ATOM 0 H ASP A 36 -5.281 0.256 5.273 1.00 0.00 H new ATOM 0 HA ASP A 36 -6.828 -1.866 6.266 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -7.298 0.703 5.585 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -7.892 -0.059 4.123 1.00 0.00 H new ATOM 535 N LEU A 37 -5.994 -2.086 3.122 1.00 0.00 N ATOM 536 CA LEU A 37 -6.012 -2.955 1.952 1.00 0.00 C ATOM 537 C LEU A 37 -5.374 -4.304 2.267 1.00 0.00 C ATOM 538 O LEU A 37 -6.030 -5.345 2.198 1.00 0.00 O ATOM 539 CB LEU A 37 -5.277 -2.290 0.787 1.00 0.00 C ATOM 540 CG LEU A 37 -4.785 -3.226 -0.318 1.00 0.00 C ATOM 541 CD1 LEU A 37 -5.903 -4.151 -0.772 1.00 0.00 C ATOM 542 CD2 LEU A 37 -4.242 -2.425 -1.493 1.00 0.00 C ATOM 0 H LEU A 37 -5.348 -1.300 3.053 1.00 0.00 H new ATOM 0 HA LEU A 37 -7.051 -3.122 1.670 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -5.941 -1.550 0.340 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -4.419 -1.749 1.186 1.00 0.00 H new ATOM 0 HG LEU A 37 -3.977 -3.837 0.084 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -5.534 -4.809 -1.558 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -6.245 -4.750 0.072 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.733 -3.558 -1.156 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.896 -3.107 -2.270 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.030 -1.788 -1.894 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.410 -1.806 -1.158 1.00 0.00 H new ATOM 554 N PHE A 38 -4.091 -4.280 2.612 1.00 0.00 N ATOM 555 CA PHE A 38 -3.364 -5.502 2.940 1.00 0.00 C ATOM 556 C PHE A 38 -4.034 -6.240 4.095 1.00 0.00 C ATOM 557 O PHE A 38 -3.961 -7.465 4.190 1.00 0.00 O ATOM 558 CB PHE A 38 -1.914 -5.175 3.301 1.00 0.00 C ATOM 559 CG PHE A 38 -1.251 -4.237 2.332 1.00 0.00 C ATOM 560 CD1 PHE A 38 -1.568 -4.274 0.984 1.00 0.00 C ATOM 561 CD2 PHE A 38 -0.313 -3.317 2.772 1.00 0.00 C ATOM 562 CE1 PHE A 38 -0.961 -3.411 0.092 1.00 0.00 C ATOM 563 CE2 PHE A 38 0.297 -2.452 1.883 1.00 0.00 C ATOM 564 CZ PHE A 38 -0.027 -2.499 0.542 1.00 0.00 C ATOM 0 H PHE A 38 -3.533 -3.428 2.672 1.00 0.00 H new ATOM 0 HA PHE A 38 -3.376 -6.150 2.063 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -1.887 -4.734 4.297 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -1.342 -6.102 3.347 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -2.298 -4.985 0.626 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -0.056 -3.275 3.820 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -1.217 -3.450 -0.957 1.00 0.00 H new ATOM 0 HE2 PHE A 38 1.027 -1.739 2.238 1.00 0.00 H new ATOM 0 HZ PHE A 38 0.449 -1.824 -0.154 1.00 0.00 H new ATOM 574 N LYS A 39 -4.687 -5.485 4.973 1.00 0.00 N ATOM 575 CA LYS A 39 -5.371 -6.066 6.122 1.00 0.00 C ATOM 576 C LYS A 39 -6.725 -6.640 5.717 1.00 0.00 C ATOM 577 O LYS A 39 -7.176 -7.641 6.272 1.00 0.00 O ATOM 578 CB LYS A 39 -5.559 -5.012 7.216 1.00 0.00 C ATOM 579 CG LYS A 39 -5.776 -5.601 8.598 1.00 0.00 C ATOM 580 CD LYS A 39 -4.457 -5.896 9.293 1.00 0.00 C ATOM 581 CE LYS A 39 -4.182 -7.391 9.355 1.00 0.00 C ATOM 582 NZ LYS A 39 -3.458 -7.770 10.601 1.00 0.00 N ATOM 0 H LYS A 39 -4.757 -4.469 4.910 1.00 0.00 H new ATOM 0 HA LYS A 39 -4.754 -6.877 6.509 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -4.682 -4.365 7.240 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -6.412 -4.383 6.960 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -6.359 -4.907 9.203 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -6.358 -6.519 8.516 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -3.646 -5.397 8.763 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -4.477 -5.486 10.303 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -5.124 -7.936 9.302 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -3.593 -7.688 8.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -2.861 -8.601 10.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -2.861 -6.977 10.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -4.146 -7.997 11.347 1.00 0.00 H new ATOM 596 N ALA A 40 -7.367 -5.999 4.746 1.00 0.00 N ATOM 597 CA ALA A 40 -8.668 -6.449 4.265 1.00 0.00 C ATOM 598 C ALA A 40 -8.550 -7.775 3.521 1.00 0.00 C ATOM 599 O ALA A 40 -9.527 -8.509 3.384 1.00 0.00 O ATOM 600 CB ALA A 40 -9.292 -5.392 3.365 1.00 0.00 C ATOM 0 H ALA A 40 -7.008 -5.167 4.277 1.00 0.00 H new ATOM 0 HA ALA A 40 -9.314 -6.603 5.130 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -10.263 -5.741 3.013 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -9.421 -4.466 3.926 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -8.640 -5.211 2.511 1.00 0.00 H new ATOM 606 N ALA A 41 -7.346 -8.075 3.043 1.00 0.00 N ATOM 607 CA ALA A 41 -7.101 -9.313 2.314 1.00 0.00 C ATOM 608 C ALA A 41 -7.503 -10.527 3.144 1.00 0.00 C ATOM 609 O ALA A 41 -7.797 -11.592 2.601 1.00 0.00 O ATOM 610 CB ALA A 41 -5.636 -9.408 1.913 1.00 0.00 C ATOM 0 H ALA A 41 -6.526 -7.478 3.148 1.00 0.00 H new ATOM 0 HA ALA A 41 -7.714 -9.302 1.413 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -5.467 -10.337 1.369 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -5.378 -8.563 1.275 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -5.012 -9.392 2.807 1.00 0.00 H new ATOM 616 N CYS A 42 -7.514 -10.360 4.462 1.00 0.00 N ATOM 617 CA CYS A 42 -7.879 -11.443 5.368 1.00 0.00 C ATOM 618 C CYS A 42 -6.985 -12.660 5.147 1.00 0.00 C ATOM 619 O CYS A 42 -7.374 -13.790 5.443 1.00 0.00 O ATOM 620 CB CYS A 42 -9.346 -11.829 5.170 1.00 0.00 C ATOM 621 SG CYS A 42 -10.520 -10.669 5.906 1.00 0.00 S ATOM 0 H CYS A 42 -7.274 -9.484 4.927 1.00 0.00 H new ATOM 0 HA CYS A 42 -7.739 -11.092 6.390 1.00 0.00 H new ATOM 0 HB2 CYS A 42 -9.549 -11.906 4.102 1.00 0.00 H new ATOM 0 HB3 CYS A 42 -9.511 -12.818 5.598 1.00 0.00 H new ATOM 0 HG CYS A 42 -10.498 -9.551 5.243 1.00 0.00 H new ATOM 627 N LEU A 43 -5.788 -12.421 4.625 1.00 0.00 N ATOM 628 CA LEU A 43 -4.839 -13.498 4.364 1.00 0.00 C ATOM 629 C LEU A 43 -4.262 -14.043 5.666 1.00 0.00 C ATOM 630 O LEU A 43 -4.194 -13.351 6.682 1.00 0.00 O ATOM 631 CB LEU A 43 -3.709 -13.000 3.461 1.00 0.00 C ATOM 632 CG LEU A 43 -2.560 -12.273 4.161 1.00 0.00 C ATOM 633 CD1 LEU A 43 -1.469 -11.915 3.165 1.00 0.00 C ATOM 634 CD2 LEU A 43 -3.071 -11.025 4.867 1.00 0.00 C ATOM 0 H LEU A 43 -5.451 -11.492 4.374 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.371 -14.304 3.859 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -3.298 -13.854 2.923 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.136 -12.329 2.715 1.00 0.00 H new ATOM 0 HG LEU A 43 -2.134 -12.942 4.909 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -0.660 -11.398 3.682 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -1.083 -12.825 2.705 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.880 -11.265 2.393 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.240 -10.520 5.360 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.523 -10.353 4.137 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.817 -11.307 5.610 1.00 0.00 H new ATOM 646 N PRO A 44 -3.832 -15.313 5.636 1.00 0.00 N ATOM 647 CA PRO A 44 -3.249 -15.979 6.805 1.00 0.00 C ATOM 648 C PRO A 44 -1.877 -15.419 7.168 1.00 0.00 C ATOM 649 O PRO A 44 -0.848 -15.988 6.802 1.00 0.00 O ATOM 650 CB PRO A 44 -3.131 -17.439 6.360 1.00 0.00 C ATOM 651 CG PRO A 44 -3.042 -17.376 4.875 1.00 0.00 C ATOM 652 CD PRO A 44 -3.879 -16.197 4.460 1.00 0.00 C ATOM 0 HA PRO A 44 -3.857 -15.840 7.699 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -2.249 -17.914 6.790 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -3.995 -18.022 6.681 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -2.008 -17.254 4.551 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -3.412 -18.296 4.422 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -3.473 -15.709 3.574 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -4.900 -16.494 4.221 1.00 0.00 H new ATOM 660 N LEU A 45 -1.870 -14.304 7.888 1.00 0.00 N ATOM 661 CA LEU A 45 -0.624 -13.668 8.301 1.00 0.00 C ATOM 662 C LEU A 45 -0.825 -12.849 9.572 1.00 0.00 C ATOM 663 O LEU A 45 -1.935 -12.428 9.899 1.00 0.00 O ATOM 664 CB LEU A 45 -0.092 -12.770 7.182 1.00 0.00 C ATOM 665 CG LEU A 45 0.666 -13.476 6.057 1.00 0.00 C ATOM 666 CD1 LEU A 45 1.095 -12.478 4.993 1.00 0.00 C ATOM 667 CD2 LEU A 45 1.873 -14.219 6.613 1.00 0.00 C ATOM 0 H LEU A 45 -2.713 -13.821 8.198 1.00 0.00 H new ATOM 0 HA LEU A 45 0.104 -14.452 8.508 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -0.933 -12.232 6.744 1.00 0.00 H new ATOM 0 HB3 LEU A 45 0.568 -12.024 7.625 1.00 0.00 H new ATOM 0 HG LEU A 45 -0.002 -14.203 5.594 1.00 0.00 H new ATOM 0 HD11 LEU A 45 1.633 -12.999 4.201 1.00 0.00 H new ATOM 0 HD12 LEU A 45 0.214 -11.992 4.574 1.00 0.00 H new ATOM 0 HD13 LEU A 45 1.746 -11.727 5.440 1.00 0.00 H new ATOM 0 HD21 LEU A 45 2.401 -14.716 5.799 1.00 0.00 H new ATOM 0 HD22 LEU A 45 2.543 -13.511 7.101 1.00 0.00 H new ATOM 0 HD23 LEU A 45 1.541 -14.963 7.337 1.00 0.00 H new ATOM 679 N PRO A 46 0.274 -12.615 10.305 1.00 0.00 N ATOM 680 CA PRO A 46 0.244 -11.844 11.551 1.00 0.00 C ATOM 681 C PRO A 46 -0.028 -10.362 11.310 1.00 0.00 C ATOM 682 O PRO A 46 -0.462 -9.970 10.227 1.00 0.00 O ATOM 683 CB PRO A 46 1.649 -12.042 12.126 1.00 0.00 C ATOM 684 CG PRO A 46 2.503 -12.337 10.942 1.00 0.00 C ATOM 685 CD PRO A 46 1.629 -13.087 9.975 1.00 0.00 C ATOM 0 HA PRO A 46 -0.554 -12.176 12.215 1.00 0.00 H new ATOM 0 HB2 PRO A 46 1.992 -11.150 12.649 1.00 0.00 H new ATOM 0 HB3 PRO A 46 1.671 -12.861 12.844 1.00 0.00 H new ATOM 0 HG2 PRO A 46 2.880 -11.417 10.494 1.00 0.00 H new ATOM 0 HG3 PRO A 46 3.371 -12.932 11.226 1.00 0.00 H new ATOM 0 HD2 PRO A 46 1.891 -12.865 8.941 1.00 0.00 H new ATOM 0 HD3 PRO A 46 1.721 -14.166 10.103 1.00 0.00 H new ATOM 693 N GLY A 47 0.229 -9.545 12.326 1.00 0.00 N ATOM 694 CA GLY A 47 0.006 -8.115 12.202 1.00 0.00 C ATOM 695 C GLY A 47 1.277 -7.357 11.876 1.00 0.00 C ATOM 696 O GLY A 47 1.260 -6.414 11.084 1.00 0.00 O ATOM 0 H GLY A 47 0.587 -9.846 13.232 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -0.733 -7.932 11.422 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -0.412 -7.733 13.133 1.00 0.00 H new ATOM 700 N TYR A 48 2.382 -7.766 12.489 1.00 0.00 N ATOM 701 CA TYR A 48 3.667 -7.116 12.263 1.00 0.00 C ATOM 702 C TYR A 48 4.044 -7.150 10.785 1.00 0.00 C ATOM 703 O TYR A 48 4.688 -6.234 10.275 1.00 0.00 O ATOM 704 CB TYR A 48 4.759 -7.793 13.094 1.00 0.00 C ATOM 705 CG TYR A 48 5.049 -9.214 12.669 1.00 0.00 C ATOM 706 CD1 TYR A 48 4.524 -10.291 13.371 1.00 0.00 C ATOM 707 CD2 TYR A 48 5.851 -9.480 11.565 1.00 0.00 C ATOM 708 CE1 TYR A 48 4.787 -11.591 12.987 1.00 0.00 C ATOM 709 CE2 TYR A 48 6.118 -10.777 11.173 1.00 0.00 C ATOM 710 CZ TYR A 48 5.585 -11.830 11.887 1.00 0.00 C ATOM 711 OH TYR A 48 5.850 -13.123 11.500 1.00 0.00 O ATOM 0 H TYR A 48 2.414 -8.545 13.147 1.00 0.00 H new ATOM 0 HA TYR A 48 3.576 -6.075 12.572 1.00 0.00 H new ATOM 0 HB2 TYR A 48 5.675 -7.207 13.021 1.00 0.00 H new ATOM 0 HB3 TYR A 48 4.461 -7.790 14.142 1.00 0.00 H new ATOM 0 HD1 TYR A 48 3.899 -10.109 14.233 1.00 0.00 H new ATOM 0 HD2 TYR A 48 6.272 -8.659 11.005 1.00 0.00 H new ATOM 0 HE1 TYR A 48 4.370 -12.417 13.545 1.00 0.00 H new ATOM 0 HE2 TYR A 48 6.741 -10.966 10.311 1.00 0.00 H new ATOM 0 HH TYR A 48 6.426 -13.116 10.707 1.00 0.00 H new ATOM 721 N ARG A 49 3.635 -8.215 10.102 1.00 0.00 N ATOM 722 CA ARG A 49 3.929 -8.370 8.682 1.00 0.00 C ATOM 723 C ARG A 49 3.226 -7.294 7.861 1.00 0.00 C ATOM 724 O ARG A 49 3.872 -6.469 7.216 1.00 0.00 O ATOM 725 CB ARG A 49 3.500 -9.758 8.201 1.00 0.00 C ATOM 726 CG ARG A 49 4.318 -10.276 7.029 1.00 0.00 C ATOM 727 CD ARG A 49 5.795 -10.366 7.379 1.00 0.00 C ATOM 728 NE ARG A 49 6.507 -11.302 6.512 1.00 0.00 N ATOM 729 CZ ARG A 49 7.828 -11.312 6.370 1.00 0.00 C ATOM 730 NH1 ARG A 49 8.576 -10.442 7.034 1.00 0.00 N ATOM 731 NH2 ARG A 49 8.401 -12.195 5.562 1.00 0.00 N ATOM 0 H ARG A 49 3.100 -8.982 10.509 1.00 0.00 H new ATOM 0 HA ARG A 49 5.005 -8.261 8.544 1.00 0.00 H new ATOM 0 HB2 ARG A 49 3.582 -10.462 9.029 1.00 0.00 H new ATOM 0 HB3 ARG A 49 2.449 -9.725 7.913 1.00 0.00 H new ATOM 0 HG2 ARG A 49 3.952 -11.260 6.734 1.00 0.00 H new ATOM 0 HG3 ARG A 49 4.185 -9.617 6.171 1.00 0.00 H new ATOM 0 HD2 ARG A 49 6.248 -9.378 7.296 1.00 0.00 H new ATOM 0 HD3 ARG A 49 5.903 -10.680 8.417 1.00 0.00 H new ATOM 0 HE ARG A 49 5.960 -11.985 5.987 1.00 0.00 H new ATOM 0 HH11 ARG A 49 8.138 -9.763 7.656 1.00 0.00 H new ATOM 0 HH12 ARG A 49 9.590 -10.452 6.923 1.00 0.00 H new ATOM 0 HH21 ARG A 49 7.827 -12.865 5.050 1.00 0.00 H new ATOM 0 HH22 ARG A 49 9.415 -12.203 5.453 1.00 0.00 H new ATOM 745 N VAL A 50 1.896 -7.310 7.887 1.00 0.00 N ATOM 746 CA VAL A 50 1.105 -6.337 7.145 1.00 0.00 C ATOM 747 C VAL A 50 1.534 -4.912 7.478 1.00 0.00 C ATOM 748 O VAL A 50 1.582 -4.046 6.604 1.00 0.00 O ATOM 749 CB VAL A 50 -0.398 -6.492 7.443 1.00 0.00 C ATOM 750 CG1 VAL A 50 -0.649 -6.487 8.943 1.00 0.00 C ATOM 751 CG2 VAL A 50 -1.193 -5.389 6.758 1.00 0.00 C ATOM 0 H VAL A 50 1.345 -7.987 8.415 1.00 0.00 H new ATOM 0 HA VAL A 50 1.279 -6.528 6.086 1.00 0.00 H new ATOM 0 HB VAL A 50 -0.732 -7.451 7.046 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -1.716 -6.598 9.134 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -0.110 -7.314 9.405 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -0.300 -5.545 9.367 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -2.253 -5.514 6.979 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -0.858 -4.418 7.123 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -1.038 -5.444 5.680 1.00 0.00 H new ATOM 761 N ARG A 51 1.845 -4.675 8.749 1.00 0.00 N ATOM 762 CA ARG A 51 2.270 -3.356 9.198 1.00 0.00 C ATOM 763 C ARG A 51 3.668 -3.028 8.681 1.00 0.00 C ATOM 764 O ARG A 51 4.003 -1.865 8.464 1.00 0.00 O ATOM 765 CB ARG A 51 2.249 -3.281 10.726 1.00 0.00 C ATOM 766 CG ARG A 51 1.867 -1.913 11.265 1.00 0.00 C ATOM 767 CD ARG A 51 2.662 -1.564 12.513 1.00 0.00 C ATOM 768 NE ARG A 51 1.801 -1.381 13.677 1.00 0.00 N ATOM 769 CZ ARG A 51 2.217 -0.857 14.825 1.00 0.00 C ATOM 770 NH1 ARG A 51 3.477 -0.465 14.961 1.00 0.00 N ATOM 771 NH2 ARG A 51 1.374 -0.723 15.840 1.00 0.00 N ATOM 0 H ARG A 51 1.810 -5.380 9.485 1.00 0.00 H new ATOM 0 HA ARG A 51 1.572 -2.622 8.796 1.00 0.00 H new ATOM 0 HB2 ARG A 51 1.546 -4.021 11.108 1.00 0.00 H new ATOM 0 HB3 ARG A 51 3.234 -3.550 11.108 1.00 0.00 H new ATOM 0 HG2 ARG A 51 2.040 -1.157 10.499 1.00 0.00 H new ATOM 0 HG3 ARG A 51 0.802 -1.896 11.494 1.00 0.00 H new ATOM 0 HD2 ARG A 51 3.383 -2.356 12.716 1.00 0.00 H new ATOM 0 HD3 ARG A 51 3.232 -0.652 12.337 1.00 0.00 H new ATOM 0 HE ARG A 51 0.826 -1.671 13.605 1.00 0.00 H new ATOM 0 HH11 ARG A 51 4.129 -0.565 14.183 1.00 0.00 H new ATOM 0 HH12 ARG A 51 3.794 -0.063 15.843 1.00 0.00 H new ATOM 0 HH21 ARG A 51 0.404 -1.022 15.740 1.00 0.00 H new ATOM 0 HH22 ARG A 51 1.696 -0.320 16.720 1.00 0.00 H new ATOM 785 N GLU A 52 4.478 -4.064 8.487 1.00 0.00 N ATOM 786 CA GLU A 52 5.840 -3.886 7.997 1.00 0.00 C ATOM 787 C GLU A 52 5.845 -3.581 6.503 1.00 0.00 C ATOM 788 O GLU A 52 6.573 -2.701 6.040 1.00 0.00 O ATOM 789 CB GLU A 52 6.674 -5.138 8.275 1.00 0.00 C ATOM 790 CG GLU A 52 7.572 -5.013 9.495 1.00 0.00 C ATOM 791 CD GLU A 52 8.475 -3.797 9.433 1.00 0.00 C ATOM 792 OE1 GLU A 52 9.567 -3.900 8.835 1.00 0.00 O ATOM 793 OE2 GLU A 52 8.091 -2.743 9.980 1.00 0.00 O ATOM 0 H GLU A 52 4.215 -5.034 8.661 1.00 0.00 H new ATOM 0 HA GLU A 52 6.280 -3.040 8.525 1.00 0.00 H new ATOM 0 HB2 GLU A 52 6.005 -5.987 8.413 1.00 0.00 H new ATOM 0 HB3 GLU A 52 7.289 -5.356 7.402 1.00 0.00 H new ATOM 0 HG2 GLU A 52 6.955 -4.957 10.392 1.00 0.00 H new ATOM 0 HG3 GLU A 52 8.184 -5.911 9.585 1.00 0.00 H new ATOM 800 N ILE A 53 5.030 -4.313 5.752 1.00 0.00 N ATOM 801 CA ILE A 53 4.939 -4.120 4.310 1.00 0.00 C ATOM 802 C ILE A 53 4.311 -2.772 3.974 1.00 0.00 C ATOM 803 O ILE A 53 4.723 -2.101 3.026 1.00 0.00 O ATOM 804 CB ILE A 53 4.116 -5.237 3.643 1.00 0.00 C ATOM 805 CG1 ILE A 53 2.710 -5.296 4.247 1.00 0.00 C ATOM 806 CG2 ILE A 53 4.820 -6.578 3.796 1.00 0.00 C ATOM 807 CD1 ILE A 53 1.837 -6.371 3.639 1.00 0.00 C ATOM 0 H ILE A 53 4.423 -5.046 6.118 1.00 0.00 H new ATOM 0 HA ILE A 53 5.958 -4.150 3.923 1.00 0.00 H new ATOM 0 HB ILE A 53 4.026 -5.015 2.580 1.00 0.00 H new ATOM 0 HG12 ILE A 53 2.791 -5.469 5.320 1.00 0.00 H new ATOM 0 HG13 ILE A 53 2.226 -4.328 4.116 1.00 0.00 H new ATOM 0 HG21 ILE A 53 4.226 -7.357 3.319 1.00 0.00 H new ATOM 0 HG22 ILE A 53 5.801 -6.530 3.324 1.00 0.00 H new ATOM 0 HG23 ILE A 53 4.938 -6.808 4.855 1.00 0.00 H new ATOM 0 HD11 ILE A 53 0.856 -6.355 4.114 1.00 0.00 H new ATOM 0 HD12 ILE A 53 1.725 -6.188 2.570 1.00 0.00 H new ATOM 0 HD13 ILE A 53 2.299 -7.346 3.794 1.00 0.00 H new ATOM 819 N THR A 54 3.312 -2.378 4.758 1.00 0.00 N ATOM 820 CA THR A 54 2.627 -1.110 4.545 1.00 0.00 C ATOM 821 C THR A 54 3.498 0.064 4.976 1.00 0.00 C ATOM 822 O THR A 54 3.536 1.099 4.309 1.00 0.00 O ATOM 823 CB THR A 54 1.293 -1.055 5.314 1.00 0.00 C ATOM 824 OG1 THR A 54 0.569 0.127 4.956 1.00 0.00 O ATOM 825 CG2 THR A 54 1.534 -1.073 6.816 1.00 0.00 C ATOM 0 H THR A 54 2.959 -2.920 5.547 1.00 0.00 H new ATOM 0 HA THR A 54 2.425 -1.036 3.477 1.00 0.00 H new ATOM 0 HB THR A 54 0.707 -1.934 5.045 1.00 0.00 H new ATOM 0 HG1 THR A 54 -0.278 0.153 5.448 1.00 0.00 H new ATOM 0 HG21 THR A 54 0.578 -1.033 7.338 1.00 0.00 H new ATOM 0 HG22 THR A 54 2.059 -1.988 7.089 1.00 0.00 H new ATOM 0 HG23 THR A 54 2.138 -0.210 7.098 1.00 0.00 H new ATOM 833 N GLU A 55 4.197 -0.102 6.094 1.00 0.00 N ATOM 834 CA GLU A 55 5.068 0.946 6.613 1.00 0.00 C ATOM 835 C GLU A 55 6.246 1.189 5.675 1.00 0.00 C ATOM 836 O GLU A 55 6.551 2.330 5.328 1.00 0.00 O ATOM 837 CB GLU A 55 5.580 0.571 8.006 1.00 0.00 C ATOM 838 CG GLU A 55 4.606 0.906 9.123 1.00 0.00 C ATOM 839 CD GLU A 55 5.155 0.569 10.495 1.00 0.00 C ATOM 840 OE1 GLU A 55 6.097 -0.249 10.573 1.00 0.00 O ATOM 841 OE2 GLU A 55 4.643 1.120 11.492 1.00 0.00 O ATOM 0 H GLU A 55 4.177 -0.952 6.658 1.00 0.00 H new ATOM 0 HA GLU A 55 4.486 1.865 6.683 1.00 0.00 H new ATOM 0 HB2 GLU A 55 5.793 -0.498 8.030 1.00 0.00 H new ATOM 0 HB3 GLU A 55 6.522 1.088 8.189 1.00 0.00 H new ATOM 0 HG2 GLU A 55 4.364 1.968 9.083 1.00 0.00 H new ATOM 0 HG3 GLU A 55 3.675 0.361 8.964 1.00 0.00 H new ATOM 848 N ASN A 56 6.902 0.109 5.267 1.00 0.00 N ATOM 849 CA ASN A 56 8.048 0.204 4.368 1.00 0.00 C ATOM 850 C ASN A 56 7.622 0.714 2.995 1.00 0.00 C ATOM 851 O ASN A 56 8.288 1.562 2.401 1.00 0.00 O ATOM 852 CB ASN A 56 8.729 -1.160 4.230 1.00 0.00 C ATOM 853 CG ASN A 56 9.371 -1.620 5.525 1.00 0.00 C ATOM 854 OD1 ASN A 56 9.413 -0.879 6.508 1.00 0.00 O ATOM 855 ND2 ASN A 56 9.876 -2.847 5.530 1.00 0.00 N ATOM 0 H ASN A 56 6.661 -0.843 5.544 1.00 0.00 H new ATOM 0 HA ASN A 56 8.756 0.914 4.796 1.00 0.00 H new ATOM 0 HB2 ASN A 56 7.995 -1.899 3.909 1.00 0.00 H new ATOM 0 HB3 ASN A 56 9.489 -1.106 3.450 1.00 0.00 H new ATOM 0 HD21 ASN A 56 10.322 -3.212 6.372 1.00 0.00 H new ATOM 0 HD22 ASN A 56 9.818 -3.426 4.692 1.00 0.00 H new ATOM 862 N LEU A 57 6.506 0.193 2.497 1.00 0.00 N ATOM 863 CA LEU A 57 5.989 0.595 1.194 1.00 0.00 C ATOM 864 C LEU A 57 5.716 2.095 1.156 1.00 0.00 C ATOM 865 O LEU A 57 6.081 2.778 0.199 1.00 0.00 O ATOM 866 CB LEU A 57 4.708 -0.176 0.871 1.00 0.00 C ATOM 867 CG LEU A 57 4.025 0.180 -0.450 1.00 0.00 C ATOM 868 CD1 LEU A 57 4.941 -0.126 -1.624 1.00 0.00 C ATOM 869 CD2 LEU A 57 2.709 -0.570 -0.588 1.00 0.00 C ATOM 0 H LEU A 57 5.942 -0.509 2.976 1.00 0.00 H new ATOM 0 HA LEU A 57 6.745 0.362 0.444 1.00 0.00 H new ATOM 0 HB2 LEU A 57 4.941 -1.241 0.861 1.00 0.00 H new ATOM 0 HB3 LEU A 57 3.996 -0.013 1.680 1.00 0.00 H new ATOM 0 HG LEU A 57 3.813 1.249 -0.451 1.00 0.00 H new ATOM 0 HD11 LEU A 57 4.438 0.134 -2.555 1.00 0.00 H new ATOM 0 HD12 LEU A 57 5.858 0.457 -1.532 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.185 -1.188 -1.628 1.00 0.00 H new ATOM 0 HD21 LEU A 57 2.236 -0.305 -1.534 1.00 0.00 H new ATOM 0 HD22 LEU A 57 2.898 -1.643 -0.565 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.048 -0.300 0.236 1.00 0.00 H new ATOM 881 N MET A 58 5.075 2.602 2.204 1.00 0.00 N ATOM 882 CA MET A 58 4.757 4.022 2.292 1.00 0.00 C ATOM 883 C MET A 58 6.028 4.856 2.426 1.00 0.00 C ATOM 884 O MET A 58 6.148 5.922 1.821 1.00 0.00 O ATOM 885 CB MET A 58 3.832 4.288 3.480 1.00 0.00 C ATOM 886 CG MET A 58 2.585 5.077 3.116 1.00 0.00 C ATOM 887 SD MET A 58 2.947 6.797 2.712 1.00 0.00 S ATOM 888 CE MET A 58 1.338 7.362 2.163 1.00 0.00 C ATOM 0 H MET A 58 4.766 2.050 3.004 1.00 0.00 H new ATOM 0 HA MET A 58 4.247 4.312 1.373 1.00 0.00 H new ATOM 0 HB2 MET A 58 3.534 3.335 3.918 1.00 0.00 H new ATOM 0 HB3 MET A 58 4.385 4.832 4.246 1.00 0.00 H new ATOM 0 HG2 MET A 58 2.095 4.603 2.265 1.00 0.00 H new ATOM 0 HG3 MET A 58 1.882 5.043 3.948 1.00 0.00 H new ATOM 0 HE1 MET A 58 1.463 8.149 1.420 1.00 0.00 H new ATOM 0 HE2 MET A 58 0.791 6.529 1.721 1.00 0.00 H new ATOM 0 HE3 MET A 58 0.779 7.752 3.014 1.00 0.00 H new ATOM 898 N ALA A 59 6.971 4.366 3.222 1.00 0.00 N ATOM 899 CA ALA A 59 8.232 5.065 3.433 1.00 0.00 C ATOM 900 C ALA A 59 9.050 5.123 2.147 1.00 0.00 C ATOM 901 O ALA A 59 9.613 6.163 1.803 1.00 0.00 O ATOM 902 CB ALA A 59 9.031 4.392 4.539 1.00 0.00 C ATOM 0 H ALA A 59 6.886 3.487 3.732 1.00 0.00 H new ATOM 0 HA ALA A 59 8.005 6.088 3.735 1.00 0.00 H new ATOM 0 HB1 ALA A 59 9.970 4.925 4.685 1.00 0.00 H new ATOM 0 HB2 ALA A 59 8.456 4.409 5.465 1.00 0.00 H new ATOM 0 HB3 ALA A 59 9.240 3.359 4.260 1.00 0.00 H new ATOM 908 N THR A 60 9.113 3.999 1.440 1.00 0.00 N ATOM 909 CA THR A 60 9.864 3.922 0.194 1.00 0.00 C ATOM 910 C THR A 60 8.990 4.293 -0.999 1.00 0.00 C ATOM 911 O THR A 60 9.410 4.177 -2.149 1.00 0.00 O ATOM 912 CB THR A 60 10.441 2.511 -0.027 1.00 0.00 C ATOM 913 OG1 THR A 60 11.349 2.521 -1.134 1.00 0.00 O ATOM 914 CG2 THR A 60 9.329 1.505 -0.287 1.00 0.00 C ATOM 0 H THR A 60 8.653 3.130 1.710 1.00 0.00 H new ATOM 0 HA THR A 60 10.685 4.635 0.275 1.00 0.00 H new ATOM 0 HB THR A 60 10.973 2.215 0.877 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.996 3.100 -1.841 1.00 0.00 H new ATOM 0 HG21 THR A 60 9.761 0.516 -0.440 1.00 0.00 H new ATOM 0 HG22 THR A 60 8.655 1.478 0.569 1.00 0.00 H new ATOM 0 HG23 THR A 60 8.773 1.799 -1.177 1.00 0.00 H new ATOM 922 N GLY A 61 7.771 4.742 -0.715 1.00 0.00 N ATOM 923 CA GLY A 61 6.856 5.125 -1.775 1.00 0.00 C ATOM 924 C GLY A 61 6.491 6.595 -1.723 1.00 0.00 C ATOM 925 O GLY A 61 5.490 7.014 -2.305 1.00 0.00 O ATOM 0 H GLY A 61 7.401 4.847 0.230 1.00 0.00 H new ATOM 0 HA2 GLY A 61 7.309 4.900 -2.741 1.00 0.00 H new ATOM 0 HA3 GLY A 61 5.949 4.526 -1.702 1.00 0.00 H new ATOM 929 N ASP A 62 7.302 7.380 -1.023 1.00 0.00 N ATOM 930 CA ASP A 62 7.059 8.812 -0.896 1.00 0.00 C ATOM 931 C ASP A 62 8.283 9.612 -1.330 1.00 0.00 C ATOM 932 O ASP A 62 9.401 9.343 -0.890 1.00 0.00 O ATOM 933 CB ASP A 62 6.690 9.163 0.546 1.00 0.00 C ATOM 934 CG ASP A 62 5.194 9.136 0.784 1.00 0.00 C ATOM 935 OD1 ASP A 62 4.661 10.124 1.330 1.00 0.00 O ATOM 936 OD2 ASP A 62 4.554 8.125 0.424 1.00 0.00 O ATOM 0 H ASP A 62 8.134 7.049 -0.535 1.00 0.00 H new ATOM 0 HA ASP A 62 6.227 9.073 -1.549 1.00 0.00 H new ATOM 0 HB2 ASP A 62 7.175 8.460 1.223 1.00 0.00 H new ATOM 0 HB3 ASP A 62 7.075 10.154 0.785 1.00 0.00 H new ATOM 941 N LEU A 63 8.064 10.595 -2.196 1.00 0.00 N ATOM 942 CA LEU A 63 9.150 11.435 -2.691 1.00 0.00 C ATOM 943 C LEU A 63 9.405 12.607 -1.749 1.00 0.00 C ATOM 944 O LEU A 63 10.517 12.786 -1.252 1.00 0.00 O ATOM 945 CB LEU A 63 8.822 11.953 -4.092 1.00 0.00 C ATOM 946 CG LEU A 63 9.210 11.040 -5.254 1.00 0.00 C ATOM 947 CD1 LEU A 63 10.716 10.831 -5.289 1.00 0.00 C ATOM 948 CD2 LEU A 63 8.487 9.705 -5.148 1.00 0.00 C ATOM 0 H LEU A 63 7.145 10.830 -2.570 1.00 0.00 H new ATOM 0 HA LEU A 63 10.054 10.828 -2.738 1.00 0.00 H new ATOM 0 HB2 LEU A 63 7.750 12.140 -4.146 1.00 0.00 H new ATOM 0 HB3 LEU A 63 9.321 12.913 -4.228 1.00 0.00 H new ATOM 0 HG LEU A 63 8.909 11.521 -6.185 1.00 0.00 H new ATOM 0 HD11 LEU A 63 10.973 10.178 -6.123 1.00 0.00 H new ATOM 0 HD12 LEU A 63 11.214 11.793 -5.414 1.00 0.00 H new ATOM 0 HD13 LEU A 63 11.041 10.372 -4.355 1.00 0.00 H new ATOM 0 HD21 LEU A 63 8.775 9.068 -5.984 1.00 0.00 H new ATOM 0 HD22 LEU A 63 8.757 9.218 -4.211 1.00 0.00 H new ATOM 0 HD23 LEU A 63 7.410 9.871 -5.173 1.00 0.00 H new ATOM 960 N ASP A 64 8.367 13.401 -1.506 1.00 0.00 N ATOM 961 CA ASP A 64 8.477 14.554 -0.621 1.00 0.00 C ATOM 962 C ASP A 64 7.875 14.249 0.747 1.00 0.00 C ATOM 963 O ASP A 64 7.887 15.092 1.643 1.00 0.00 O ATOM 964 CB ASP A 64 7.781 15.767 -1.239 1.00 0.00 C ATOM 965 CG ASP A 64 6.271 15.631 -1.237 1.00 0.00 C ATOM 966 OD1 ASP A 64 5.587 16.614 -0.882 1.00 0.00 O ATOM 967 OD2 ASP A 64 5.773 14.542 -1.589 1.00 0.00 O ATOM 0 H ASP A 64 7.440 13.267 -1.910 1.00 0.00 H new ATOM 0 HA ASP A 64 9.535 14.780 -0.490 1.00 0.00 H new ATOM 0 HB2 ASP A 64 8.063 16.664 -0.688 1.00 0.00 H new ATOM 0 HB3 ASP A 64 8.130 15.900 -2.263 1.00 0.00 H new ATOM 972 N GLN A 65 7.350 13.037 0.899 1.00 0.00 N ATOM 973 CA GLN A 65 6.742 12.622 2.158 1.00 0.00 C ATOM 974 C GLN A 65 5.515 13.472 2.476 1.00 0.00 C ATOM 975 O GLN A 65 5.227 13.750 3.640 1.00 0.00 O ATOM 976 CB GLN A 65 7.757 12.723 3.297 1.00 0.00 C ATOM 977 CG GLN A 65 9.170 12.340 2.888 1.00 0.00 C ATOM 978 CD GLN A 65 9.244 10.961 2.266 1.00 0.00 C ATOM 979 OE1 GLN A 65 8.502 10.055 2.646 1.00 0.00 O ATOM 980 NE2 GLN A 65 10.143 10.793 1.302 1.00 0.00 N ATOM 0 H GLN A 65 7.333 12.326 0.167 1.00 0.00 H new ATOM 0 HA GLN A 65 6.425 11.584 2.055 1.00 0.00 H new ATOM 0 HB2 GLN A 65 7.762 13.744 3.678 1.00 0.00 H new ATOM 0 HB3 GLN A 65 7.437 12.078 4.116 1.00 0.00 H new ATOM 0 HG2 GLN A 65 9.551 13.075 2.179 1.00 0.00 H new ATOM 0 HG3 GLN A 65 9.819 12.375 3.763 1.00 0.00 H new ATOM 0 HE21 GLN A 65 10.738 11.571 1.018 1.00 0.00 H new ATOM 0 HE22 GLN A 65 10.238 9.886 0.846 1.00 0.00 H new ATOM 989 N ASP A 66 4.799 13.880 1.435 1.00 0.00 N ATOM 990 CA ASP A 66 3.603 14.698 1.604 1.00 0.00 C ATOM 991 C ASP A 66 2.533 13.941 2.385 1.00 0.00 C ATOM 992 O ASP A 66 1.598 14.538 2.917 1.00 0.00 O ATOM 993 CB ASP A 66 3.052 15.122 0.242 1.00 0.00 C ATOM 994 CG ASP A 66 1.997 14.167 -0.280 1.00 0.00 C ATOM 995 OD1 ASP A 66 0.846 14.235 0.200 1.00 0.00 O ATOM 996 OD2 ASP A 66 2.321 13.352 -1.168 1.00 0.00 O ATOM 0 H ASP A 66 5.025 13.658 0.465 1.00 0.00 H new ATOM 0 HA ASP A 66 3.879 15.588 2.169 1.00 0.00 H new ATOM 0 HB2 ASP A 66 2.625 16.122 0.322 1.00 0.00 H new ATOM 0 HB3 ASP A 66 3.871 15.181 -0.475 1.00 0.00 H new ATOM 1001 N GLY A 67 2.677 12.620 2.449 1.00 0.00 N ATOM 1002 CA GLY A 67 1.714 11.803 3.165 1.00 0.00 C ATOM 1003 C GLY A 67 0.794 11.041 2.234 1.00 0.00 C ATOM 1004 O GLY A 67 -0.044 10.257 2.682 1.00 0.00 O ATOM 0 H GLY A 67 3.443 12.102 2.018 1.00 0.00 H new ATOM 0 HA2 GLY A 67 2.245 11.097 3.804 1.00 0.00 H new ATOM 0 HA3 GLY A 67 1.118 12.439 3.819 1.00 0.00 H new ATOM 1008 N ARG A 68 0.946 11.271 0.933 1.00 0.00 N ATOM 1009 CA ARG A 68 0.119 10.602 -0.064 1.00 0.00 C ATOM 1010 C ARG A 68 0.958 10.163 -1.260 1.00 0.00 C ATOM 1011 O ARG A 68 1.899 10.852 -1.657 1.00 0.00 O ATOM 1012 CB ARG A 68 -1.006 11.529 -0.529 1.00 0.00 C ATOM 1013 CG ARG A 68 -1.650 12.318 0.599 1.00 0.00 C ATOM 1014 CD ARG A 68 -3.150 12.453 0.399 1.00 0.00 C ATOM 1015 NE ARG A 68 -3.875 12.445 1.667 1.00 0.00 N ATOM 1016 CZ ARG A 68 -5.102 12.931 1.816 1.00 0.00 C ATOM 1017 NH1 ARG A 68 -5.739 13.461 0.781 1.00 0.00 N ATOM 1018 NH2 ARG A 68 -5.695 12.887 3.003 1.00 0.00 N ATOM 0 H ARG A 68 1.635 11.916 0.545 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.317 9.716 0.397 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -0.610 12.225 -1.268 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -1.771 10.935 -1.029 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -1.452 11.823 1.550 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -1.199 13.309 0.655 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -3.363 13.380 -0.134 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -3.507 11.636 -0.228 1.00 0.00 H new ATOM 0 HE ARG A 68 -3.413 12.044 2.483 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -5.287 13.496 -0.133 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -6.681 13.833 0.898 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -5.208 12.480 3.801 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -6.637 13.261 3.116 1.00 0.00 H new ATOM 1032 N ILE A 69 0.612 9.013 -1.829 1.00 0.00 N ATOM 1033 CA ILE A 69 1.332 8.483 -2.980 1.00 0.00 C ATOM 1034 C ILE A 69 0.505 8.615 -4.255 1.00 0.00 C ATOM 1035 O ILE A 69 -0.588 8.058 -4.357 1.00 0.00 O ATOM 1036 CB ILE A 69 1.708 7.003 -2.775 1.00 0.00 C ATOM 1037 CG1 ILE A 69 2.371 6.806 -1.410 1.00 0.00 C ATOM 1038 CG2 ILE A 69 2.630 6.532 -3.891 1.00 0.00 C ATOM 1039 CD1 ILE A 69 2.887 5.402 -1.187 1.00 0.00 C ATOM 0 H ILE A 69 -0.163 8.430 -1.511 1.00 0.00 H new ATOM 0 HA ILE A 69 2.244 9.071 -3.080 1.00 0.00 H new ATOM 0 HB ILE A 69 0.797 6.405 -2.805 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.199 7.509 -1.312 1.00 0.00 H new ATOM 0 HG13 ILE A 69 1.652 7.049 -0.627 1.00 0.00 H new ATOM 0 HG21 ILE A 69 2.887 5.485 -3.733 1.00 0.00 H new ATOM 0 HG22 ILE A 69 2.125 6.641 -4.851 1.00 0.00 H new ATOM 0 HG23 ILE A 69 3.539 7.133 -3.890 1.00 0.00 H new ATOM 0 HD11 ILE A 69 3.344 5.335 -0.200 1.00 0.00 H new ATOM 0 HD12 ILE A 69 2.060 4.696 -1.253 1.00 0.00 H new ATOM 0 HD13 ILE A 69 3.630 5.162 -1.948 1.00 0.00 H new ATOM 1051 N SER A 70 1.037 9.353 -5.223 1.00 0.00 N ATOM 1052 CA SER A 70 0.347 9.560 -6.492 1.00 0.00 C ATOM 1053 C SER A 70 0.594 8.392 -7.441 1.00 0.00 C ATOM 1054 O SER A 70 1.413 7.515 -7.165 1.00 0.00 O ATOM 1055 CB SER A 70 0.810 10.865 -7.141 1.00 0.00 C ATOM 1056 OG SER A 70 1.804 11.502 -6.356 1.00 0.00 O ATOM 0 H SER A 70 1.942 9.817 -5.154 1.00 0.00 H new ATOM 0 HA SER A 70 -0.722 9.622 -6.290 1.00 0.00 H new ATOM 0 HB2 SER A 70 1.205 10.660 -8.136 1.00 0.00 H new ATOM 0 HB3 SER A 70 -0.041 11.534 -7.268 1.00 0.00 H new ATOM 0 HG SER A 70 2.084 12.333 -6.794 1.00 0.00 H new ATOM 1062 N PHE A 71 -0.121 8.386 -8.561 1.00 0.00 N ATOM 1063 CA PHE A 71 0.017 7.325 -9.551 1.00 0.00 C ATOM 1064 C PHE A 71 1.477 7.156 -9.967 1.00 0.00 C ATOM 1065 O PHE A 71 2.033 6.061 -9.884 1.00 0.00 O ATOM 1066 CB PHE A 71 -0.841 7.630 -10.781 1.00 0.00 C ATOM 1067 CG PHE A 71 -2.281 7.232 -10.619 1.00 0.00 C ATOM 1068 CD1 PHE A 71 -2.945 7.452 -9.423 1.00 0.00 C ATOM 1069 CD2 PHE A 71 -2.970 6.637 -11.664 1.00 0.00 C ATOM 1070 CE1 PHE A 71 -4.269 7.087 -9.271 1.00 0.00 C ATOM 1071 CE2 PHE A 71 -4.294 6.271 -11.519 1.00 0.00 C ATOM 1072 CZ PHE A 71 -4.945 6.495 -10.320 1.00 0.00 C ATOM 0 H PHE A 71 -0.802 9.105 -8.806 1.00 0.00 H new ATOM 0 HA PHE A 71 -0.326 6.394 -9.099 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -0.789 8.697 -10.995 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -0.423 7.111 -11.644 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -2.421 7.914 -8.599 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -2.466 6.457 -12.602 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -4.775 7.264 -8.333 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -4.820 5.810 -12.342 1.00 0.00 H new ATOM 0 HZ PHE A 71 -5.980 6.208 -10.204 1.00 0.00 H new ATOM 1082 N ASP A 72 2.088 8.248 -10.412 1.00 0.00 N ATOM 1083 CA ASP A 72 3.482 8.222 -10.840 1.00 0.00 C ATOM 1084 C ASP A 72 4.382 7.689 -9.728 1.00 0.00 C ATOM 1085 O ASP A 72 5.296 6.905 -9.980 1.00 0.00 O ATOM 1086 CB ASP A 72 3.937 9.623 -11.253 1.00 0.00 C ATOM 1087 CG ASP A 72 3.304 10.076 -12.554 1.00 0.00 C ATOM 1088 OD1 ASP A 72 3.334 11.292 -12.837 1.00 0.00 O ATOM 1089 OD2 ASP A 72 2.779 9.214 -13.290 1.00 0.00 O ATOM 0 H ASP A 72 1.641 9.162 -10.486 1.00 0.00 H new ATOM 0 HA ASP A 72 3.561 7.555 -11.698 1.00 0.00 H new ATOM 0 HB2 ASP A 72 3.685 10.331 -10.464 1.00 0.00 H new ATOM 0 HB3 ASP A 72 5.022 9.634 -11.357 1.00 0.00 H new ATOM 1094 N GLU A 73 4.115 8.121 -8.499 1.00 0.00 N ATOM 1095 CA GLU A 73 4.902 7.688 -7.351 1.00 0.00 C ATOM 1096 C GLU A 73 4.924 6.166 -7.249 1.00 0.00 C ATOM 1097 O GLU A 73 5.978 5.540 -7.358 1.00 0.00 O ATOM 1098 CB GLU A 73 4.338 8.289 -6.063 1.00 0.00 C ATOM 1099 CG GLU A 73 4.886 9.668 -5.742 1.00 0.00 C ATOM 1100 CD GLU A 73 4.456 10.165 -4.375 1.00 0.00 C ATOM 1101 OE1 GLU A 73 4.549 9.385 -3.405 1.00 0.00 O ATOM 1102 OE2 GLU A 73 4.026 11.334 -4.277 1.00 0.00 O ATOM 0 H GLU A 73 3.361 8.770 -8.274 1.00 0.00 H new ATOM 0 HA GLU A 73 5.924 8.040 -7.490 1.00 0.00 H new ATOM 0 HB2 GLU A 73 3.253 8.349 -6.145 1.00 0.00 H new ATOM 0 HB3 GLU A 73 4.558 7.618 -5.233 1.00 0.00 H new ATOM 0 HG2 GLU A 73 5.975 9.642 -5.789 1.00 0.00 H new ATOM 0 HG3 GLU A 73 4.551 10.374 -6.502 1.00 0.00 H new ATOM 1109 N PHE A 74 3.752 5.576 -7.038 1.00 0.00 N ATOM 1110 CA PHE A 74 3.635 4.127 -6.919 1.00 0.00 C ATOM 1111 C PHE A 74 4.204 3.433 -8.152 1.00 0.00 C ATOM 1112 O PHE A 74 5.098 2.593 -8.048 1.00 0.00 O ATOM 1113 CB PHE A 74 2.171 3.726 -6.724 1.00 0.00 C ATOM 1114 CG PHE A 74 1.904 3.055 -5.408 1.00 0.00 C ATOM 1115 CD1 PHE A 74 0.920 3.533 -4.558 1.00 0.00 C ATOM 1116 CD2 PHE A 74 2.638 1.945 -5.019 1.00 0.00 C ATOM 1117 CE1 PHE A 74 0.671 2.917 -3.345 1.00 0.00 C ATOM 1118 CE2 PHE A 74 2.394 1.325 -3.809 1.00 0.00 C ATOM 1119 CZ PHE A 74 1.410 1.813 -2.970 1.00 0.00 C ATOM 0 H PHE A 74 2.869 6.079 -6.946 1.00 0.00 H new ATOM 0 HA PHE A 74 4.210 3.811 -6.048 1.00 0.00 H new ATOM 0 HB2 PHE A 74 1.545 4.615 -6.803 1.00 0.00 H new ATOM 0 HB3 PHE A 74 1.876 3.056 -7.531 1.00 0.00 H new ATOM 0 HD1 PHE A 74 0.340 4.397 -4.846 1.00 0.00 H new ATOM 0 HD2 PHE A 74 3.410 1.561 -5.670 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -0.100 3.299 -2.692 1.00 0.00 H new ATOM 0 HE2 PHE A 74 2.972 0.460 -3.519 1.00 0.00 H new ATOM 0 HZ PHE A 74 1.220 1.331 -2.022 1.00 0.00 H new ATOM 1129 N ILE A 75 3.680 3.791 -9.320 1.00 0.00 N ATOM 1130 CA ILE A 75 4.136 3.202 -10.573 1.00 0.00 C ATOM 1131 C ILE A 75 5.653 3.279 -10.698 1.00 0.00 C ATOM 1132 O ILE A 75 6.296 2.349 -11.184 1.00 0.00 O ATOM 1133 CB ILE A 75 3.496 3.901 -11.788 1.00 0.00 C ATOM 1134 CG1 ILE A 75 1.971 3.830 -11.701 1.00 0.00 C ATOM 1135 CG2 ILE A 75 3.988 3.270 -13.082 1.00 0.00 C ATOM 1136 CD1 ILE A 75 1.267 4.856 -12.560 1.00 0.00 C ATOM 0 H ILE A 75 2.940 4.485 -9.424 1.00 0.00 H new ATOM 0 HA ILE A 75 3.828 2.156 -10.560 1.00 0.00 H new ATOM 0 HB ILE A 75 3.792 4.950 -11.782 1.00 0.00 H new ATOM 0 HG12 ILE A 75 1.645 2.834 -11.999 1.00 0.00 H new ATOM 0 HG13 ILE A 75 1.668 3.968 -10.663 1.00 0.00 H new ATOM 0 HG21 ILE A 75 3.527 3.775 -13.931 1.00 0.00 H new ATOM 0 HG22 ILE A 75 5.072 3.369 -13.146 1.00 0.00 H new ATOM 0 HG23 ILE A 75 3.718 2.214 -13.097 1.00 0.00 H new ATOM 0 HD11 ILE A 75 0.188 4.746 -12.448 1.00 0.00 H new ATOM 0 HD12 ILE A 75 1.564 5.857 -12.248 1.00 0.00 H new ATOM 0 HD13 ILE A 75 1.540 4.705 -13.604 1.00 0.00 H new ATOM 1148 N LYS A 76 6.222 4.395 -10.252 1.00 0.00 N ATOM 1149 CA LYS A 76 7.665 4.594 -10.309 1.00 0.00 C ATOM 1150 C LYS A 76 8.392 3.550 -9.469 1.00 0.00 C ATOM 1151 O LYS A 76 9.367 2.946 -9.920 1.00 0.00 O ATOM 1152 CB LYS A 76 8.026 5.999 -9.820 1.00 0.00 C ATOM 1153 CG LYS A 76 8.029 7.045 -10.922 1.00 0.00 C ATOM 1154 CD LYS A 76 9.188 6.838 -11.882 1.00 0.00 C ATOM 1155 CE LYS A 76 9.510 8.112 -12.650 1.00 0.00 C ATOM 1156 NZ LYS A 76 10.869 8.065 -13.256 1.00 0.00 N ATOM 0 H LYS A 76 5.705 5.175 -9.847 1.00 0.00 H new ATOM 0 HA LYS A 76 7.981 4.484 -11.346 1.00 0.00 H new ATOM 0 HB2 LYS A 76 7.318 6.299 -9.048 1.00 0.00 H new ATOM 0 HB3 LYS A 76 9.011 5.971 -9.355 1.00 0.00 H new ATOM 0 HG2 LYS A 76 7.088 7.000 -11.471 1.00 0.00 H new ATOM 0 HG3 LYS A 76 8.094 8.040 -10.481 1.00 0.00 H new ATOM 0 HD2 LYS A 76 10.068 6.514 -11.327 1.00 0.00 H new ATOM 0 HD3 LYS A 76 8.943 6.041 -12.584 1.00 0.00 H new ATOM 0 HE2 LYS A 76 8.768 8.261 -13.434 1.00 0.00 H new ATOM 0 HE3 LYS A 76 9.441 8.968 -11.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 11.044 8.943 -13.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 11.581 7.965 -12.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 10.933 7.253 -13.903 1.00 0.00 H new ATOM 1170 N ILE A 77 7.912 3.340 -8.248 1.00 0.00 N ATOM 1171 CA ILE A 77 8.516 2.366 -7.347 1.00 0.00 C ATOM 1172 C ILE A 77 8.392 0.952 -7.904 1.00 0.00 C ATOM 1173 O ILE A 77 9.256 0.104 -7.673 1.00 0.00 O ATOM 1174 CB ILE A 77 7.868 2.414 -5.951 1.00 0.00 C ATOM 1175 CG1 ILE A 77 8.512 3.513 -5.103 1.00 0.00 C ATOM 1176 CG2 ILE A 77 7.996 1.063 -5.262 1.00 0.00 C ATOM 1177 CD1 ILE A 77 8.125 4.911 -5.532 1.00 0.00 C ATOM 0 H ILE A 77 7.107 3.831 -7.860 1.00 0.00 H new ATOM 0 HA ILE A 77 9.570 2.628 -7.259 1.00 0.00 H new ATOM 0 HB ILE A 77 6.809 2.644 -6.066 1.00 0.00 H new ATOM 0 HG12 ILE A 77 8.228 3.370 -4.060 1.00 0.00 H new ATOM 0 HG13 ILE A 77 9.596 3.413 -5.155 1.00 0.00 H new ATOM 0 HG21 ILE A 77 7.534 1.112 -4.276 1.00 0.00 H new ATOM 0 HG22 ILE A 77 7.496 0.301 -5.860 1.00 0.00 H new ATOM 0 HG23 ILE A 77 9.050 0.807 -5.156 1.00 0.00 H new ATOM 0 HD11 ILE A 77 8.618 5.639 -4.887 1.00 0.00 H new ATOM 0 HD12 ILE A 77 8.434 5.073 -6.565 1.00 0.00 H new ATOM 0 HD13 ILE A 77 7.044 5.030 -5.453 1.00 0.00 H new ATOM 1189 N PHE A 78 7.315 0.704 -8.642 1.00 0.00 N ATOM 1190 CA PHE A 78 7.078 -0.607 -9.234 1.00 0.00 C ATOM 1191 C PHE A 78 8.030 -0.857 -10.401 1.00 0.00 C ATOM 1192 O PHE A 78 8.543 -1.963 -10.573 1.00 0.00 O ATOM 1193 CB PHE A 78 5.629 -0.722 -9.709 1.00 0.00 C ATOM 1194 CG PHE A 78 4.717 -1.367 -8.705 1.00 0.00 C ATOM 1195 CD1 PHE A 78 3.995 -2.503 -9.034 1.00 0.00 C ATOM 1196 CD2 PHE A 78 4.582 -0.837 -7.432 1.00 0.00 C ATOM 1197 CE1 PHE A 78 3.156 -3.099 -8.111 1.00 0.00 C ATOM 1198 CE2 PHE A 78 3.745 -1.429 -6.505 1.00 0.00 C ATOM 1199 CZ PHE A 78 3.031 -2.561 -6.846 1.00 0.00 C ATOM 0 H PHE A 78 6.592 1.395 -8.844 1.00 0.00 H new ATOM 0 HA PHE A 78 7.262 -1.362 -8.469 1.00 0.00 H new ATOM 0 HB2 PHE A 78 5.252 0.274 -9.943 1.00 0.00 H new ATOM 0 HB3 PHE A 78 5.603 -1.298 -10.634 1.00 0.00 H new ATOM 0 HD1 PHE A 78 4.089 -2.928 -10.023 1.00 0.00 H new ATOM 0 HD2 PHE A 78 5.137 0.049 -7.161 1.00 0.00 H new ATOM 0 HE1 PHE A 78 2.599 -3.985 -8.379 1.00 0.00 H new ATOM 0 HE2 PHE A 78 3.649 -1.007 -5.515 1.00 0.00 H new ATOM 0 HZ PHE A 78 2.376 -3.025 -6.124 1.00 0.00 H new ATOM 1209 N HIS A 79 8.262 0.179 -11.200 1.00 0.00 N ATOM 1210 CA HIS A 79 9.151 0.073 -12.351 1.00 0.00 C ATOM 1211 C HIS A 79 10.605 0.261 -11.933 1.00 0.00 C ATOM 1212 O HIS A 79 11.525 -0.082 -12.675 1.00 0.00 O ATOM 1213 CB HIS A 79 8.775 1.111 -13.410 1.00 0.00 C ATOM 1214 CG HIS A 79 8.211 0.512 -14.662 1.00 0.00 C ATOM 1215 ND1 HIS A 79 8.885 0.510 -15.865 1.00 0.00 N ATOM 1216 CD2 HIS A 79 7.031 -0.109 -14.892 1.00 0.00 C ATOM 1217 CE1 HIS A 79 8.144 -0.084 -16.782 1.00 0.00 C ATOM 1218 NE2 HIS A 79 7.013 -0.470 -16.217 1.00 0.00 N ATOM 0 H HIS A 79 7.847 1.102 -11.072 1.00 0.00 H new ATOM 0 HA HIS A 79 9.039 -0.925 -12.775 1.00 0.00 H new ATOM 0 HB2 HIS A 79 8.046 1.802 -12.987 1.00 0.00 H new ATOM 0 HB3 HIS A 79 9.659 1.696 -13.663 1.00 0.00 H new ATOM 0 HD1 HIS A 79 9.812 0.906 -16.022 1.00 0.00 H new ATOM 0 HD2 HIS A 79 6.249 -0.287 -14.169 1.00 0.00 H new ATOM 0 HE1 HIS A 79 8.415 -0.230 -17.817 1.00 0.00 H new ATOM 1226 N GLY A 80 10.807 0.808 -10.737 1.00 0.00 N ATOM 1227 CA GLY A 80 12.152 1.031 -10.241 1.00 0.00 C ATOM 1228 C GLY A 80 12.679 -0.143 -9.441 1.00 0.00 C ATOM 1229 O GLY A 80 13.382 -1.002 -9.975 1.00 0.00 O ATOM 0 H GLY A 80 10.063 1.100 -10.104 1.00 0.00 H new ATOM 0 HA2 GLY A 80 12.819 1.222 -11.082 1.00 0.00 H new ATOM 0 HA3 GLY A 80 12.162 1.925 -9.617 1.00 0.00 H new ATOM 1233 N LEU A 81 12.339 -0.182 -8.157 1.00 0.00 N ATOM 1234 CA LEU A 81 12.783 -1.260 -7.280 1.00 0.00 C ATOM 1235 C LEU A 81 12.442 -2.622 -7.877 1.00 0.00 C ATOM 1236 O LEU A 81 11.329 -2.842 -8.354 1.00 0.00 O ATOM 1237 CB LEU A 81 12.141 -1.118 -5.900 1.00 0.00 C ATOM 1238 CG LEU A 81 12.286 0.247 -5.228 1.00 0.00 C ATOM 1239 CD1 LEU A 81 11.472 0.301 -3.945 1.00 0.00 C ATOM 1240 CD2 LEU A 81 13.751 0.550 -4.945 1.00 0.00 C ATOM 0 H LEU A 81 11.757 0.520 -7.700 1.00 0.00 H new ATOM 0 HA LEU A 81 13.866 -1.190 -7.178 1.00 0.00 H new ATOM 0 HB2 LEU A 81 11.079 -1.344 -5.991 1.00 0.00 H new ATOM 0 HB3 LEU A 81 12.572 -1.872 -5.242 1.00 0.00 H new ATOM 0 HG LEU A 81 11.903 1.007 -5.909 1.00 0.00 H new ATOM 0 HD11 LEU A 81 11.588 1.281 -3.481 1.00 0.00 H new ATOM 0 HD12 LEU A 81 10.420 0.130 -4.174 1.00 0.00 H new ATOM 0 HD13 LEU A 81 11.823 -0.469 -3.259 1.00 0.00 H new ATOM 0 HD21 LEU A 81 13.835 1.526 -4.467 1.00 0.00 H new ATOM 0 HD22 LEU A 81 14.160 -0.215 -4.284 1.00 0.00 H new ATOM 0 HD23 LEU A 81 14.309 0.556 -5.881 1.00 0.00 H new ATOM 1252 N LYS A 82 13.406 -3.535 -7.842 1.00 0.00 N ATOM 1253 CA LYS A 82 13.209 -4.878 -8.376 1.00 0.00 C ATOM 1254 C LYS A 82 12.066 -5.586 -7.655 1.00 0.00 C ATOM 1255 O LYS A 82 11.363 -4.984 -6.844 1.00 0.00 O ATOM 1256 CB LYS A 82 14.494 -5.697 -8.242 1.00 0.00 C ATOM 1257 CG LYS A 82 14.810 -6.104 -6.813 1.00 0.00 C ATOM 1258 CD LYS A 82 16.184 -6.748 -6.709 1.00 0.00 C ATOM 1259 CE LYS A 82 17.287 -5.702 -6.655 1.00 0.00 C ATOM 1260 NZ LYS A 82 18.641 -6.322 -6.692 1.00 0.00 N ATOM 0 H LYS A 82 14.333 -3.370 -7.449 1.00 0.00 H new ATOM 0 HA LYS A 82 12.952 -4.788 -9.431 1.00 0.00 H new ATOM 0 HB2 LYS A 82 14.409 -6.594 -8.856 1.00 0.00 H new ATOM 0 HB3 LYS A 82 15.327 -5.117 -8.638 1.00 0.00 H new ATOM 0 HG2 LYS A 82 14.768 -5.228 -6.166 1.00 0.00 H new ATOM 0 HG3 LYS A 82 14.052 -6.801 -6.456 1.00 0.00 H new ATOM 0 HD2 LYS A 82 16.228 -7.371 -5.816 1.00 0.00 H new ATOM 0 HD3 LYS A 82 16.345 -7.404 -7.564 1.00 0.00 H new ATOM 0 HE2 LYS A 82 17.179 -5.016 -7.495 1.00 0.00 H new ATOM 0 HE3 LYS A 82 17.183 -5.111 -5.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 19.365 -5.577 -6.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 18.754 -6.957 -5.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 18.750 -6.865 -7.572 1.00 0.00 H new ATOM 1274 N SER A 83 11.886 -6.868 -7.956 1.00 0.00 N ATOM 1275 CA SER A 83 10.827 -7.658 -7.338 1.00 0.00 C ATOM 1276 C SER A 83 10.875 -7.536 -5.819 1.00 0.00 C ATOM 1277 O SER A 83 11.719 -8.146 -5.161 1.00 0.00 O ATOM 1278 CB SER A 83 10.951 -9.126 -7.749 1.00 0.00 C ATOM 1279 OG SER A 83 10.746 -9.287 -9.141 1.00 0.00 O ATOM 0 H SER A 83 12.460 -7.382 -8.624 1.00 0.00 H new ATOM 0 HA SER A 83 9.869 -7.272 -7.685 1.00 0.00 H new ATOM 0 HB2 SER A 83 11.938 -9.500 -7.479 1.00 0.00 H new ATOM 0 HB3 SER A 83 10.223 -9.723 -7.200 1.00 0.00 H new ATOM 0 HG SER A 83 10.833 -10.234 -9.377 1.00 0.00 H new ATOM 1285 N THR A 84 9.962 -6.743 -5.265 1.00 0.00 N ATOM 1286 CA THR A 84 9.901 -6.539 -3.823 1.00 0.00 C ATOM 1287 C THR A 84 8.706 -7.266 -3.216 1.00 0.00 C ATOM 1288 O THR A 84 7.839 -7.765 -3.935 1.00 0.00 O ATOM 1289 CB THR A 84 9.809 -5.042 -3.471 1.00 0.00 C ATOM 1290 OG1 THR A 84 10.324 -4.253 -4.549 1.00 0.00 O ATOM 1291 CG2 THR A 84 10.583 -4.738 -2.197 1.00 0.00 C ATOM 0 H THR A 84 9.255 -6.232 -5.794 1.00 0.00 H new ATOM 0 HA THR A 84 10.822 -6.947 -3.406 1.00 0.00 H new ATOM 0 HB THR A 84 8.760 -4.793 -3.308 1.00 0.00 H new ATOM 0 HG1 THR A 84 10.953 -4.789 -5.076 1.00 0.00 H new ATOM 0 HG21 THR A 84 10.504 -3.675 -1.968 1.00 0.00 H new ATOM 0 HG22 THR A 84 10.169 -5.319 -1.373 1.00 0.00 H new ATOM 0 HG23 THR A 84 11.631 -5.002 -2.336 1.00 0.00 H new ATOM 1299 N ASP A 85 8.666 -7.323 -1.890 1.00 0.00 N ATOM 1300 CA ASP A 85 7.575 -7.989 -1.186 1.00 0.00 C ATOM 1301 C ASP A 85 6.330 -7.109 -1.159 1.00 0.00 C ATOM 1302 O ASP A 85 5.215 -7.586 -1.374 1.00 0.00 O ATOM 1303 CB ASP A 85 7.999 -8.338 0.242 1.00 0.00 C ATOM 1304 CG ASP A 85 9.445 -8.792 0.322 1.00 0.00 C ATOM 1305 OD1 ASP A 85 9.818 -9.717 -0.429 1.00 0.00 O ATOM 1306 OD2 ASP A 85 10.201 -8.221 1.135 1.00 0.00 O ATOM 0 H ASP A 85 9.376 -6.917 -1.280 1.00 0.00 H new ATOM 0 HA ASP A 85 7.337 -8.908 -1.721 1.00 0.00 H new ATOM 0 HB2 ASP A 85 7.858 -7.467 0.883 1.00 0.00 H new ATOM 0 HB3 ASP A 85 7.352 -9.126 0.628 1.00 0.00 H new ATOM 1311 N VAL A 86 6.525 -5.821 -0.892 1.00 0.00 N ATOM 1312 CA VAL A 86 5.418 -4.875 -0.837 1.00 0.00 C ATOM 1313 C VAL A 86 4.781 -4.694 -2.210 1.00 0.00 C ATOM 1314 O VAL A 86 3.565 -4.551 -2.327 1.00 0.00 O ATOM 1315 CB VAL A 86 5.878 -3.502 -0.311 1.00 0.00 C ATOM 1316 CG1 VAL A 86 6.351 -3.614 1.131 1.00 0.00 C ATOM 1317 CG2 VAL A 86 6.975 -2.934 -1.198 1.00 0.00 C ATOM 0 H VAL A 86 7.440 -5.409 -0.710 1.00 0.00 H new ATOM 0 HA VAL A 86 4.681 -5.290 -0.150 1.00 0.00 H new ATOM 0 HB VAL A 86 5.030 -2.818 -0.338 1.00 0.00 H new ATOM 0 HG11 VAL A 86 6.672 -2.635 1.486 1.00 0.00 H new ATOM 0 HG12 VAL A 86 5.534 -3.976 1.755 1.00 0.00 H new ATOM 0 HG13 VAL A 86 7.186 -4.312 1.187 1.00 0.00 H new ATOM 0 HG21 VAL A 86 7.289 -1.964 -0.813 1.00 0.00 H new ATOM 0 HG22 VAL A 86 7.826 -3.614 -1.205 1.00 0.00 H new ATOM 0 HG23 VAL A 86 6.597 -2.816 -2.214 1.00 0.00 H new ATOM 1327 N ALA A 87 5.613 -4.700 -3.247 1.00 0.00 N ATOM 1328 CA ALA A 87 5.131 -4.538 -4.613 1.00 0.00 C ATOM 1329 C ALA A 87 4.191 -5.674 -5.002 1.00 0.00 C ATOM 1330 O ALA A 87 3.093 -5.441 -5.507 1.00 0.00 O ATOM 1331 CB ALA A 87 6.302 -4.465 -5.581 1.00 0.00 C ATOM 0 H ALA A 87 6.623 -4.815 -3.167 1.00 0.00 H new ATOM 0 HA ALA A 87 4.571 -3.604 -4.666 1.00 0.00 H new ATOM 0 HB1 ALA A 87 5.927 -4.344 -6.597 1.00 0.00 H new ATOM 0 HB2 ALA A 87 6.934 -3.615 -5.324 1.00 0.00 H new ATOM 0 HB3 ALA A 87 6.885 -5.384 -5.516 1.00 0.00 H new ATOM 1337 N LYS A 88 4.629 -6.906 -4.764 1.00 0.00 N ATOM 1338 CA LYS A 88 3.828 -8.080 -5.088 1.00 0.00 C ATOM 1339 C LYS A 88 2.564 -8.128 -4.236 1.00 0.00 C ATOM 1340 O LYS A 88 1.468 -8.370 -4.744 1.00 0.00 O ATOM 1341 CB LYS A 88 4.646 -9.356 -4.878 1.00 0.00 C ATOM 1342 CG LYS A 88 3.893 -10.627 -5.229 1.00 0.00 C ATOM 1343 CD LYS A 88 4.560 -11.854 -4.633 1.00 0.00 C ATOM 1344 CE LYS A 88 5.662 -12.386 -5.538 1.00 0.00 C ATOM 1345 NZ LYS A 88 6.953 -11.679 -5.313 1.00 0.00 N ATOM 0 H LYS A 88 5.536 -7.117 -4.347 1.00 0.00 H new ATOM 0 HA LYS A 88 3.537 -8.012 -6.136 1.00 0.00 H new ATOM 0 HB2 LYS A 88 5.551 -9.301 -5.483 1.00 0.00 H new ATOM 0 HB3 LYS A 88 4.962 -9.407 -3.836 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.868 -10.556 -4.865 1.00 0.00 H new ATOM 0 HG3 LYS A 88 3.839 -10.731 -6.313 1.00 0.00 H new ATOM 0 HD2 LYS A 88 4.978 -11.604 -3.658 1.00 0.00 H new ATOM 0 HD3 LYS A 88 3.814 -12.632 -4.471 1.00 0.00 H new ATOM 0 HE2 LYS A 88 5.796 -13.453 -5.359 1.00 0.00 H new ATOM 0 HE3 LYS A 88 5.363 -12.273 -6.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 7.742 -12.320 -5.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 7.004 -10.845 -5.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 7.015 -11.378 -4.320 1.00 0.00 H new ATOM 1359 N THR A 89 2.722 -7.895 -2.937 1.00 0.00 N ATOM 1360 CA THR A 89 1.594 -7.912 -2.015 1.00 0.00 C ATOM 1361 C THR A 89 0.544 -6.879 -2.411 1.00 0.00 C ATOM 1362 O THR A 89 -0.656 -7.120 -2.284 1.00 0.00 O ATOM 1363 CB THR A 89 2.046 -7.637 -0.569 1.00 0.00 C ATOM 1364 OG1 THR A 89 2.987 -8.633 -0.151 1.00 0.00 O ATOM 1365 CG2 THR A 89 0.856 -7.629 0.379 1.00 0.00 C ATOM 0 H THR A 89 3.621 -7.692 -2.500 1.00 0.00 H new ATOM 0 HA THR A 89 1.158 -8.909 -2.069 1.00 0.00 H new ATOM 0 HB THR A 89 2.519 -6.655 -0.542 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.873 -8.417 -0.509 1.00 0.00 H new ATOM 0 HG21 THR A 89 1.201 -7.433 1.394 1.00 0.00 H new ATOM 0 HG22 THR A 89 0.155 -6.851 0.077 1.00 0.00 H new ATOM 0 HG23 THR A 89 0.358 -8.598 0.346 1.00 0.00 H new ATOM 1373 N PHE A 90 1.004 -5.730 -2.893 1.00 0.00 N ATOM 1374 CA PHE A 90 0.104 -4.660 -3.309 1.00 0.00 C ATOM 1375 C PHE A 90 -0.638 -5.039 -4.587 1.00 0.00 C ATOM 1376 O PHE A 90 -1.866 -5.113 -4.605 1.00 0.00 O ATOM 1377 CB PHE A 90 0.886 -3.362 -3.525 1.00 0.00 C ATOM 1378 CG PHE A 90 0.075 -2.276 -4.171 1.00 0.00 C ATOM 1379 CD1 PHE A 90 -0.040 -2.205 -5.550 1.00 0.00 C ATOM 1380 CD2 PHE A 90 -0.571 -1.324 -3.399 1.00 0.00 C ATOM 1381 CE1 PHE A 90 -0.785 -1.206 -6.148 1.00 0.00 C ATOM 1382 CE2 PHE A 90 -1.318 -0.323 -3.992 1.00 0.00 C ATOM 1383 CZ PHE A 90 -1.424 -0.263 -5.367 1.00 0.00 C ATOM 0 H PHE A 90 1.995 -5.515 -3.005 1.00 0.00 H new ATOM 0 HA PHE A 90 -0.629 -4.507 -2.517 1.00 0.00 H new ATOM 0 HB2 PHE A 90 1.256 -3.006 -2.564 1.00 0.00 H new ATOM 0 HB3 PHE A 90 1.758 -3.571 -4.145 1.00 0.00 H new ATOM 0 HD1 PHE A 90 0.459 -2.939 -6.165 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -0.490 -1.364 -2.323 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -0.867 -1.163 -7.224 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -1.819 0.412 -3.379 1.00 0.00 H new ATOM 0 HZ PHE A 90 -2.005 0.520 -5.831 1.00 0.00 H new ATOM 1393 N ARG A 91 0.118 -5.279 -5.654 1.00 0.00 N ATOM 1394 CA ARG A 91 -0.467 -5.649 -6.937 1.00 0.00 C ATOM 1395 C ARG A 91 -1.431 -6.821 -6.777 1.00 0.00 C ATOM 1396 O ARG A 91 -2.453 -6.895 -7.460 1.00 0.00 O ATOM 1397 CB ARG A 91 0.633 -6.011 -7.937 1.00 0.00 C ATOM 1398 CG ARG A 91 0.274 -5.693 -9.379 1.00 0.00 C ATOM 1399 CD ARG A 91 0.052 -4.202 -9.581 1.00 0.00 C ATOM 1400 NE ARG A 91 0.100 -3.828 -10.993 1.00 0.00 N ATOM 1401 CZ ARG A 91 1.206 -3.872 -11.727 1.00 0.00 C ATOM 1402 NH1 ARG A 91 2.349 -4.272 -11.187 1.00 0.00 N ATOM 1403 NH2 ARG A 91 1.171 -3.516 -13.005 1.00 0.00 N ATOM 0 H ARG A 91 1.137 -5.224 -5.655 1.00 0.00 H new ATOM 0 HA ARG A 91 -1.024 -4.792 -7.315 1.00 0.00 H new ATOM 0 HB2 ARG A 91 1.544 -5.475 -7.672 1.00 0.00 H new ATOM 0 HB3 ARG A 91 0.853 -7.075 -7.853 1.00 0.00 H new ATOM 0 HG2 ARG A 91 1.072 -6.036 -10.038 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -0.628 -6.238 -9.659 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -0.915 -3.920 -9.164 1.00 0.00 H new ATOM 0 HD3 ARG A 91 0.811 -3.645 -9.032 1.00 0.00 H new ATOM 0 HE ARG A 91 -0.763 -3.516 -11.439 1.00 0.00 H new ATOM 0 HH11 ARG A 91 2.381 -4.547 -10.205 1.00 0.00 H new ATOM 0 HH12 ARG A 91 3.197 -4.305 -11.753 1.00 0.00 H new ATOM 0 HH21 ARG A 91 0.294 -3.208 -13.425 1.00 0.00 H new ATOM 0 HH22 ARG A 91 2.021 -3.550 -13.567 1.00 0.00 H new ATOM 1417 N LYS A 92 -1.098 -7.735 -5.872 1.00 0.00 N ATOM 1418 CA LYS A 92 -1.934 -8.903 -5.621 1.00 0.00 C ATOM 1419 C LYS A 92 -3.155 -8.530 -4.788 1.00 0.00 C ATOM 1420 O LYS A 92 -4.291 -8.669 -5.238 1.00 0.00 O ATOM 1421 CB LYS A 92 -1.126 -9.989 -4.906 1.00 0.00 C ATOM 1422 CG LYS A 92 -0.190 -10.756 -5.825 1.00 0.00 C ATOM 1423 CD LYS A 92 0.077 -12.158 -5.304 1.00 0.00 C ATOM 1424 CE LYS A 92 -0.761 -13.194 -6.038 1.00 0.00 C ATOM 1425 NZ LYS A 92 -0.155 -14.552 -5.961 1.00 0.00 N ATOM 0 H LYS A 92 -0.255 -7.689 -5.300 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.277 -9.287 -6.582 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.542 -9.530 -4.108 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -1.814 -10.691 -4.434 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -0.625 -10.814 -6.823 1.00 0.00 H new ATOM 0 HG3 LYS A 92 0.752 -10.216 -5.919 1.00 0.00 H new ATOM 0 HD2 LYS A 92 1.135 -12.395 -5.420 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -0.144 -12.199 -4.237 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -1.764 -13.219 -5.611 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -0.866 -12.902 -7.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -0.811 -15.249 -6.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 0.738 -14.564 -6.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 0.032 -14.793 -4.967 1.00 0.00 H new ATOM 1439 N ALA A 93 -2.912 -8.055 -3.570 1.00 0.00 N ATOM 1440 CA ALA A 93 -3.991 -7.659 -2.675 1.00 0.00 C ATOM 1441 C ALA A 93 -4.966 -6.717 -3.374 1.00 0.00 C ATOM 1442 O ALA A 93 -6.175 -6.947 -3.371 1.00 0.00 O ATOM 1443 CB ALA A 93 -3.426 -7.003 -1.424 1.00 0.00 C ATOM 0 H ALA A 93 -1.977 -7.935 -3.181 1.00 0.00 H new ATOM 0 HA ALA A 93 -4.537 -8.557 -2.386 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -4.244 -6.712 -0.765 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -2.775 -7.707 -0.906 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -2.854 -6.119 -1.704 1.00 0.00 H new ATOM 1449 N ILE A 94 -4.432 -5.657 -3.970 1.00 0.00 N ATOM 1450 CA ILE A 94 -5.256 -4.681 -4.674 1.00 0.00 C ATOM 1451 C ILE A 94 -6.081 -5.346 -5.769 1.00 0.00 C ATOM 1452 O ILE A 94 -7.137 -4.847 -6.154 1.00 0.00 O ATOM 1453 CB ILE A 94 -4.397 -3.566 -5.298 1.00 0.00 C ATOM 1454 CG1 ILE A 94 -5.120 -2.220 -5.200 1.00 0.00 C ATOM 1455 CG2 ILE A 94 -4.074 -3.895 -6.748 1.00 0.00 C ATOM 1456 CD1 ILE A 94 -4.368 -1.188 -4.389 1.00 0.00 C ATOM 0 H ILE A 94 -3.433 -5.451 -3.980 1.00 0.00 H new ATOM 0 HA ILE A 94 -5.926 -4.241 -3.935 1.00 0.00 H new ATOM 0 HB ILE A 94 -3.461 -3.496 -4.744 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -5.285 -1.831 -6.205 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -6.102 -2.376 -4.754 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -3.466 -3.097 -7.175 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -3.524 -4.835 -6.794 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -5.000 -3.989 -7.315 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -4.939 -0.260 -4.362 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -4.226 -1.556 -3.373 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -3.396 -1.003 -4.847 1.00 0.00 H new ATOM 1468 N ASN A 95 -5.593 -6.477 -6.267 1.00 0.00 N ATOM 1469 CA ASN A 95 -6.286 -7.213 -7.318 1.00 0.00 C ATOM 1470 C ASN A 95 -7.194 -8.285 -6.724 1.00 0.00 C ATOM 1471 O ASN A 95 -7.579 -9.235 -7.406 1.00 0.00 O ATOM 1472 CB ASN A 95 -5.276 -7.855 -8.272 1.00 0.00 C ATOM 1473 CG ASN A 95 -4.904 -6.939 -9.422 1.00 0.00 C ATOM 1474 OD1 ASN A 95 -5.606 -5.970 -9.711 1.00 0.00 O ATOM 1475 ND2 ASN A 95 -3.793 -7.243 -10.084 1.00 0.00 N ATOM 0 H ASN A 95 -4.719 -6.904 -5.959 1.00 0.00 H new ATOM 0 HA ASN A 95 -6.903 -6.507 -7.874 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -4.376 -8.122 -7.718 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -5.693 -8.781 -8.669 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -3.491 -6.663 -10.867 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -3.242 -8.056 -9.809 1.00 0.00 H new ATOM 1482 N LYS A 96 -7.532 -8.125 -5.450 1.00 0.00 N ATOM 1483 CA LYS A 96 -8.397 -9.078 -4.762 1.00 0.00 C ATOM 1484 C LYS A 96 -7.720 -10.439 -4.643 1.00 0.00 C ATOM 1485 O LYS A 96 -8.367 -11.442 -4.338 1.00 0.00 O ATOM 1486 CB LYS A 96 -9.726 -9.220 -5.506 1.00 0.00 C ATOM 1487 CG LYS A 96 -10.897 -8.573 -4.788 1.00 0.00 C ATOM 1488 CD LYS A 96 -12.219 -9.196 -5.203 1.00 0.00 C ATOM 1489 CE LYS A 96 -12.796 -10.069 -4.100 1.00 0.00 C ATOM 1490 NZ LYS A 96 -14.285 -10.060 -4.106 1.00 0.00 N ATOM 0 H LYS A 96 -7.221 -7.345 -4.872 1.00 0.00 H new ATOM 0 HA LYS A 96 -8.589 -8.699 -3.758 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -9.628 -8.776 -6.496 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -9.940 -10.279 -5.651 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -10.767 -8.677 -3.711 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -10.913 -7.505 -5.005 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -12.930 -8.409 -5.454 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -12.074 -9.794 -6.103 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -12.439 -11.092 -4.222 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -12.435 -9.718 -3.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -14.639 -10.667 -3.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -14.627 -9.088 -3.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -14.631 -10.419 -5.019 1.00 0.00 H new ATOM 1504 N LYS A 97 -6.414 -10.469 -4.884 1.00 0.00 N ATOM 1505 CA LYS A 97 -5.647 -11.707 -4.801 1.00 0.00 C ATOM 1506 C LYS A 97 -6.121 -12.710 -5.848 1.00 0.00 C ATOM 1507 O LYS A 97 -6.356 -13.868 -5.508 1.00 0.00 O ATOM 1508 CB LYS A 97 -5.772 -12.315 -3.403 1.00 0.00 C ATOM 1509 CG LYS A 97 -4.771 -13.426 -3.131 1.00 0.00 C ATOM 1510 CD LYS A 97 -3.705 -12.985 -2.142 1.00 0.00 C ATOM 1511 CE LYS A 97 -2.402 -12.639 -2.844 1.00 0.00 C ATOM 1512 NZ LYS A 97 -1.391 -13.724 -2.706 1.00 0.00 N ATOM 0 H LYS A 97 -5.863 -9.649 -5.139 1.00 0.00 H new ATOM 0 HA LYS A 97 -4.601 -11.472 -4.996 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -5.639 -11.528 -2.660 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -6.781 -12.707 -3.275 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -5.293 -14.299 -2.740 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -4.299 -13.729 -4.066 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -4.061 -12.118 -1.585 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -3.529 -13.780 -1.417 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -2.597 -12.456 -3.901 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -2.001 -11.714 -2.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -0.465 -13.309 -2.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -1.677 -14.370 -1.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -1.324 -14.252 -3.600 1.00 0.00 H new TER 1526 LYS A 97 HETATM 1527 CA CA A 101 -7.554 8.022 -1.646 1.00 0.00 CA HETATM 1528 CA CA A 102 4.844 11.629 -1.344 1.00 0.00 CA