USER MOD reduce.3.24.130724 H: found=0, std=0, add=912, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 912 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 HIS : no HD1:sc= -0.261 X(o=-0.26,f=-0.018) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= -0.689 USER MOD Single : A 16 LYS NZ :NH3+ -159:sc= -0.0212 (180deg=-0.221) USER MOD Single : A 22 THR OG1 : rot 33:sc= 1.13 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 GLN : amide:sc= -0.0882 K(o=-0.088,f=-0.65) USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0.0614 USER MOD Single : A 41 THR OG1 : rot 101:sc= 0.0013 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.119) USER MOD Single : A 46 HIS : no HD1:sc= -2.46 K(o=-2.5,f=-4.1!) USER MOD Single : A 48 LYS NZ :NH3+ 158:sc= -0.212 (180deg=-0.916) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ -171:sc= -0.462 (180deg=-0.641) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot -93:sc= 1.29 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 161:sc= -0.0545 (180deg=-0.328) USER MOD Single : A 65 MET CE :methyl -150:sc= -0.344 (180deg=-1.59!) USER MOD Single : A 68 ASN : amide:sc= -1.21 K(o=-1.2,f=-5.6!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ -176:sc= -1.73 (180deg=-1.76) USER MOD Single : A 78 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.165) USER MOD Single : A 80 GLN : amide:sc= -0.0843 X(o=-0.084,f=-0.091) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 TYR OH : rot 130:sc= -1.23 USER MOD Single : A 93 TYR OH : rot 130:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 GLN : amide:sc= -0.179 K(o=-0.18,f=-1.3) USER MOD Single : A 110 LYS NZ :NH3+ -155:sc= -0.0612 (180deg=-0.355) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 4.237 10.560 -25.853 1.00 0.00 N ATOM 2 CA ALA A 1 5.228 10.012 -24.891 1.00 0.00 C ATOM 3 C ALA A 1 5.246 10.824 -23.601 1.00 0.00 C ATOM 4 O ALA A 1 5.777 11.934 -23.561 1.00 0.00 O ATOM 5 CB ALA A 1 6.613 9.988 -25.518 1.00 0.00 C ATOM 0 H1 ALA A 1 4.245 9.989 -26.722 1.00 0.00 H new ATOM 0 H2 ALA A 1 3.288 10.531 -25.428 1.00 0.00 H new ATOM 0 H3 ALA A 1 4.484 11.544 -26.083 1.00 0.00 H new ATOM 0 HA ALA A 1 4.933 8.992 -24.645 1.00 0.00 H new ATOM 0 HB1 ALA A 1 7.329 9.584 -24.802 1.00 0.00 H new ATOM 0 HB2 ALA A 1 6.598 9.361 -26.409 1.00 0.00 H new ATOM 0 HB3 ALA A 1 6.906 11.001 -25.792 1.00 0.00 H new ATOM 13 N THR A 2 4.661 10.265 -22.546 1.00 0.00 N ATOM 14 CA THR A 2 4.610 10.937 -21.253 1.00 0.00 C ATOM 15 C THR A 2 5.184 10.047 -20.155 1.00 0.00 C ATOM 16 O THR A 2 4.921 8.846 -20.115 1.00 0.00 O ATOM 17 CB THR A 2 3.169 11.321 -20.912 1.00 0.00 C ATOM 18 OG1 THR A 2 2.421 10.180 -20.533 1.00 0.00 O ATOM 19 CG2 THR A 2 2.440 11.987 -22.059 1.00 0.00 C ATOM 0 H THR A 2 4.215 9.348 -22.562 1.00 0.00 H new ATOM 0 HA THR A 2 5.215 11.841 -21.317 1.00 0.00 H new ATOM 0 HB THR A 2 3.247 12.032 -20.090 1.00 0.00 H new ATOM 0 HG1 THR A 2 1.503 10.447 -20.317 1.00 0.00 H new ATOM 0 HG21 THR A 2 1.424 12.233 -21.750 1.00 0.00 H new ATOM 0 HG22 THR A 2 2.964 12.900 -22.343 1.00 0.00 H new ATOM 0 HG23 THR A 2 2.406 11.308 -22.911 1.00 0.00 H new ATOM 27 N SER A 3 5.969 10.647 -19.266 1.00 0.00 N ATOM 28 CA SER A 3 6.581 9.909 -18.166 1.00 0.00 C ATOM 29 C SER A 3 5.990 10.337 -16.827 1.00 0.00 C ATOM 30 O SER A 3 5.675 11.509 -16.621 1.00 0.00 O ATOM 31 CB SER A 3 8.096 10.124 -18.161 1.00 0.00 C ATOM 32 OG SER A 3 8.593 10.283 -19.477 1.00 0.00 O ATOM 0 H SER A 3 6.196 11.641 -19.285 1.00 0.00 H new ATOM 0 HA SER A 3 6.372 8.849 -18.312 1.00 0.00 H new ATOM 0 HB2 SER A 3 8.339 11.006 -17.568 1.00 0.00 H new ATOM 0 HB3 SER A 3 8.585 9.275 -17.684 1.00 0.00 H new ATOM 0 HG SER A 3 9.563 10.421 -19.446 1.00 0.00 H new ATOM 38 N THR A 4 5.843 9.378 -15.918 1.00 0.00 N ATOM 39 CA THR A 4 5.292 9.653 -14.596 1.00 0.00 C ATOM 40 C THR A 4 6.356 9.488 -13.517 1.00 0.00 C ATOM 41 O THR A 4 7.321 8.745 -13.692 1.00 0.00 O ATOM 42 CB THR A 4 4.111 8.725 -14.311 1.00 0.00 C ATOM 43 OG1 THR A 4 4.388 7.409 -14.756 1.00 0.00 O ATOM 44 CG2 THR A 4 2.824 9.171 -14.973 1.00 0.00 C ATOM 0 H THR A 4 6.098 8.403 -16.073 1.00 0.00 H new ATOM 0 HA THR A 4 4.945 10.686 -14.582 1.00 0.00 H new ATOM 0 HB THR A 4 3.975 8.757 -13.230 1.00 0.00 H new ATOM 0 HG1 THR A 4 3.621 6.830 -14.563 1.00 0.00 H new ATOM 0 HG21 THR A 4 2.027 8.468 -14.730 1.00 0.00 H new ATOM 0 HG22 THR A 4 2.555 10.164 -14.613 1.00 0.00 H new ATOM 0 HG23 THR A 4 2.963 9.202 -16.054 1.00 0.00 H new ATOM 52 N LYS A 5 6.174 10.189 -12.401 1.00 0.00 N ATOM 53 CA LYS A 5 7.120 10.121 -11.291 1.00 0.00 C ATOM 54 C LYS A 5 7.329 8.681 -10.835 1.00 0.00 C ATOM 55 O LYS A 5 6.416 7.857 -10.912 1.00 0.00 O ATOM 56 CB LYS A 5 6.626 10.974 -10.121 1.00 0.00 C ATOM 57 CG LYS A 5 7.726 11.771 -9.441 1.00 0.00 C ATOM 58 CD LYS A 5 8.274 12.858 -10.354 1.00 0.00 C ATOM 59 CE LYS A 5 8.525 14.153 -9.596 1.00 0.00 C ATOM 60 NZ LYS A 5 9.909 14.659 -9.805 1.00 0.00 N ATOM 0 H LYS A 5 5.381 10.810 -12.241 1.00 0.00 H new ATOM 0 HA LYS A 5 8.076 10.511 -11.639 1.00 0.00 H new ATOM 0 HB2 LYS A 5 5.861 11.661 -10.481 1.00 0.00 H new ATOM 0 HB3 LYS A 5 6.151 10.326 -9.385 1.00 0.00 H new ATOM 0 HG2 LYS A 5 7.338 12.223 -8.528 1.00 0.00 H new ATOM 0 HG3 LYS A 5 8.533 11.101 -9.147 1.00 0.00 H new ATOM 0 HD2 LYS A 5 9.203 12.517 -10.810 1.00 0.00 H new ATOM 0 HD3 LYS A 5 7.570 13.041 -11.165 1.00 0.00 H new ATOM 0 HE2 LYS A 5 7.809 14.908 -9.921 1.00 0.00 H new ATOM 0 HE3 LYS A 5 8.355 13.990 -8.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 10.040 15.542 -9.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 10.592 13.949 -9.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 10.063 14.839 -10.818 1.00 0.00 H new ATOM 74 N LYS A 6 8.535 8.384 -10.361 1.00 0.00 N ATOM 75 CA LYS A 6 8.864 7.041 -9.894 1.00 0.00 C ATOM 76 C LYS A 6 9.162 7.044 -8.398 1.00 0.00 C ATOM 77 O LYS A 6 10.212 7.517 -7.965 1.00 0.00 O ATOM 78 CB LYS A 6 10.065 6.492 -10.665 1.00 0.00 C ATOM 79 CG LYS A 6 9.761 6.182 -12.121 1.00 0.00 C ATOM 80 CD LYS A 6 11.036 6.032 -12.937 1.00 0.00 C ATOM 81 CE LYS A 6 10.741 6.000 -14.428 1.00 0.00 C ATOM 82 NZ LYS A 6 11.513 4.931 -15.122 1.00 0.00 N ATOM 0 H LYS A 6 9.300 9.054 -10.290 1.00 0.00 H new ATOM 0 HA LYS A 6 8.002 6.398 -10.073 1.00 0.00 H new ATOM 0 HB2 LYS A 6 10.878 7.216 -10.618 1.00 0.00 H new ATOM 0 HB3 LYS A 6 10.417 5.585 -10.175 1.00 0.00 H new ATOM 0 HG2 LYS A 6 9.177 5.264 -12.184 1.00 0.00 H new ATOM 0 HG3 LYS A 6 9.149 6.979 -12.544 1.00 0.00 H new ATOM 0 HD2 LYS A 6 11.710 6.859 -12.716 1.00 0.00 H new ATOM 0 HD3 LYS A 6 11.550 5.116 -12.647 1.00 0.00 H new ATOM 0 HE2 LYS A 6 9.675 5.838 -14.584 1.00 0.00 H new ATOM 0 HE3 LYS A 6 10.984 6.967 -14.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 11.285 4.941 -16.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 12.531 5.100 -14.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 11.262 4.005 -14.720 1.00 0.00 H new ATOM 96 N LEU A 7 8.231 6.512 -7.615 1.00 0.00 N ATOM 97 CA LEU A 7 8.388 6.450 -6.167 1.00 0.00 C ATOM 98 C LEU A 7 9.469 5.448 -5.773 1.00 0.00 C ATOM 99 O LEU A 7 9.782 4.528 -6.528 1.00 0.00 O ATOM 100 CB LEU A 7 7.063 6.068 -5.509 1.00 0.00 C ATOM 101 CG LEU A 7 6.497 4.711 -5.936 1.00 0.00 C ATOM 102 CD1 LEU A 7 6.669 3.684 -4.828 1.00 0.00 C ATOM 103 CD2 LEU A 7 5.031 4.841 -6.322 1.00 0.00 C ATOM 0 H LEU A 7 7.357 6.116 -7.960 1.00 0.00 H new ATOM 0 HA LEU A 7 8.692 7.437 -5.819 1.00 0.00 H new ATOM 0 HB2 LEU A 7 7.199 6.064 -4.428 1.00 0.00 H new ATOM 0 HB3 LEU A 7 6.327 6.839 -5.735 1.00 0.00 H new ATOM 0 HG LEU A 7 7.053 4.368 -6.808 1.00 0.00 H new ATOM 0 HD11 LEU A 7 6.260 2.727 -5.152 1.00 0.00 H new ATOM 0 HD12 LEU A 7 7.729 3.568 -4.601 1.00 0.00 H new ATOM 0 HD13 LEU A 7 6.142 4.020 -3.935 1.00 0.00 H new ATOM 0 HD21 LEU A 7 4.646 3.867 -6.623 1.00 0.00 H new ATOM 0 HD22 LEU A 7 4.461 5.209 -5.469 1.00 0.00 H new ATOM 0 HD23 LEU A 7 4.934 5.541 -7.152 1.00 0.00 H new ATOM 115 N HIS A 8 10.032 5.632 -4.582 1.00 0.00 N ATOM 116 CA HIS A 8 11.073 4.742 -4.082 1.00 0.00 C ATOM 117 C HIS A 8 10.463 3.591 -3.288 1.00 0.00 C ATOM 118 O HIS A 8 9.330 3.685 -2.816 1.00 0.00 O ATOM 119 CB HIS A 8 12.060 5.516 -3.208 1.00 0.00 C ATOM 120 CG HIS A 8 13.401 4.858 -3.095 1.00 0.00 C ATOM 121 ND1 HIS A 8 14.407 5.034 -4.022 1.00 0.00 N ATOM 122 CD2 HIS A 8 13.901 4.018 -2.157 1.00 0.00 C ATOM 123 CE1 HIS A 8 15.466 4.333 -3.660 1.00 0.00 C ATOM 124 NE2 HIS A 8 15.184 3.708 -2.532 1.00 0.00 N ATOM 0 H HIS A 8 9.784 6.390 -3.946 1.00 0.00 H new ATOM 0 HA HIS A 8 11.607 4.329 -4.937 1.00 0.00 H new ATOM 0 HB2 HIS A 8 12.189 6.517 -3.619 1.00 0.00 H new ATOM 0 HB3 HIS A 8 11.636 5.633 -2.211 1.00 0.00 H new ATOM 0 HD2 HIS A 8 13.386 3.659 -1.278 1.00 0.00 H new ATOM 0 HE1 HIS A 8 16.403 4.280 -4.195 1.00 0.00 H new ATOM 0 HE2 HIS A 8 15.818 3.093 -2.021 1.00 0.00 H new ATOM 133 N LYS A 9 11.217 2.506 -3.147 1.00 0.00 N ATOM 134 CA LYS A 9 10.742 1.338 -2.413 1.00 0.00 C ATOM 135 C LYS A 9 11.500 1.160 -1.102 1.00 0.00 C ATOM 136 O LYS A 9 12.721 0.997 -1.094 1.00 0.00 O ATOM 137 CB LYS A 9 10.882 0.079 -3.271 1.00 0.00 C ATOM 138 CG LYS A 9 12.293 -0.150 -3.793 1.00 0.00 C ATOM 139 CD LYS A 9 12.323 -0.253 -5.311 1.00 0.00 C ATOM 140 CE LYS A 9 13.175 -1.424 -5.776 1.00 0.00 C ATOM 141 NZ LYS A 9 12.495 -2.219 -6.837 1.00 0.00 N ATOM 0 H LYS A 9 12.157 2.411 -3.530 1.00 0.00 H new ATOM 0 HA LYS A 9 9.690 1.498 -2.178 1.00 0.00 H new ATOM 0 HB2 LYS A 9 10.576 -0.787 -2.683 1.00 0.00 H new ATOM 0 HB3 LYS A 9 10.198 0.148 -4.117 1.00 0.00 H new ATOM 0 HG2 LYS A 9 12.937 0.668 -3.471 1.00 0.00 H new ATOM 0 HG3 LYS A 9 12.698 -1.064 -3.358 1.00 0.00 H new ATOM 0 HD2 LYS A 9 11.307 -0.369 -5.689 1.00 0.00 H new ATOM 0 HD3 LYS A 9 12.716 0.673 -5.731 1.00 0.00 H new ATOM 0 HE2 LYS A 9 14.127 -1.052 -6.155 1.00 0.00 H new ATOM 0 HE3 LYS A 9 13.400 -2.069 -4.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 13.108 -3.007 -7.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 11.598 -2.595 -6.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 12.303 -1.610 -7.658 1.00 0.00 H new ATOM 155 N GLU A 10 10.765 1.186 0.004 1.00 0.00 N ATOM 156 CA GLU A 10 11.356 1.020 1.327 1.00 0.00 C ATOM 157 C GLU A 10 10.483 0.108 2.188 1.00 0.00 C ATOM 158 O GLU A 10 9.275 0.318 2.292 1.00 0.00 O ATOM 159 CB GLU A 10 11.524 2.379 2.010 1.00 0.00 C ATOM 160 CG GLU A 10 12.779 3.123 1.582 1.00 0.00 C ATOM 161 CD GLU A 10 12.675 4.619 1.804 1.00 0.00 C ATOM 162 OE1 GLU A 10 12.146 5.316 0.914 1.00 0.00 O ATOM 163 OE2 GLU A 10 13.121 5.093 2.870 1.00 0.00 O ATOM 0 H GLU A 10 9.754 1.321 0.010 1.00 0.00 H new ATOM 0 HA GLU A 10 12.338 0.561 1.211 1.00 0.00 H new ATOM 0 HB2 GLU A 10 10.653 2.997 1.791 1.00 0.00 H new ATOM 0 HB3 GLU A 10 11.548 2.233 3.090 1.00 0.00 H new ATOM 0 HG2 GLU A 10 13.633 2.736 2.137 1.00 0.00 H new ATOM 0 HG3 GLU A 10 12.970 2.929 0.527 1.00 0.00 H new ATOM 170 N PRO A 11 11.074 -0.929 2.809 1.00 0.00 N ATOM 171 CA PRO A 11 10.330 -1.869 3.645 1.00 0.00 C ATOM 172 C PRO A 11 10.116 -1.360 5.065 1.00 0.00 C ATOM 173 O PRO A 11 10.839 -0.485 5.541 1.00 0.00 O ATOM 174 CB PRO A 11 11.231 -3.095 3.646 1.00 0.00 C ATOM 175 CG PRO A 11 12.611 -2.536 3.571 1.00 0.00 C ATOM 176 CD PRO A 11 12.509 -1.277 2.740 1.00 0.00 C ATOM 0 HA PRO A 11 9.323 -2.049 3.267 1.00 0.00 H new ATOM 0 HB2 PRO A 11 11.091 -3.691 4.548 1.00 0.00 H new ATOM 0 HB3 PRO A 11 11.019 -3.746 2.798 1.00 0.00 H new ATOM 0 HG2 PRO A 11 12.997 -2.316 4.566 1.00 0.00 H new ATOM 0 HG3 PRO A 11 13.296 -3.250 3.114 1.00 0.00 H new ATOM 0 HD2 PRO A 11 13.134 -0.480 3.142 1.00 0.00 H new ATOM 0 HD3 PRO A 11 12.831 -1.448 1.713 1.00 0.00 H new ATOM 184 N ALA A 12 9.114 -1.917 5.738 1.00 0.00 N ATOM 185 CA ALA A 12 8.795 -1.531 7.107 1.00 0.00 C ATOM 186 C ALA A 12 9.010 -2.709 8.062 1.00 0.00 C ATOM 187 O ALA A 12 10.065 -3.344 8.034 1.00 0.00 O ATOM 188 CB ALA A 12 7.367 -1.004 7.178 1.00 0.00 C ATOM 0 H ALA A 12 8.506 -2.641 5.354 1.00 0.00 H new ATOM 0 HA ALA A 12 9.467 -0.731 7.420 1.00 0.00 H new ATOM 0 HB1 ALA A 12 7.135 -0.717 8.204 1.00 0.00 H new ATOM 0 HB2 ALA A 12 7.267 -0.135 6.527 1.00 0.00 H new ATOM 0 HB3 ALA A 12 6.676 -1.782 6.854 1.00 0.00 H new ATOM 194 N THR A 13 8.018 -3.011 8.904 1.00 0.00 N ATOM 195 CA THR A 13 8.136 -4.123 9.847 1.00 0.00 C ATOM 196 C THR A 13 6.919 -4.213 10.771 1.00 0.00 C ATOM 197 O THR A 13 5.972 -4.946 10.488 1.00 0.00 O ATOM 198 CB THR A 13 9.420 -3.995 10.678 1.00 0.00 C ATOM 199 OG1 THR A 13 9.924 -2.672 10.624 1.00 0.00 O ATOM 200 CG2 THR A 13 10.522 -4.926 10.222 1.00 0.00 C ATOM 0 H THR A 13 7.133 -2.506 8.951 1.00 0.00 H new ATOM 0 HA THR A 13 8.182 -5.041 9.261 1.00 0.00 H new ATOM 0 HB THR A 13 9.134 -4.266 11.694 1.00 0.00 H new ATOM 0 HG1 THR A 13 10.742 -2.611 11.161 1.00 0.00 H new ATOM 0 HG21 THR A 13 11.401 -4.785 10.851 1.00 0.00 H new ATOM 0 HG22 THR A 13 10.182 -5.959 10.300 1.00 0.00 H new ATOM 0 HG23 THR A 13 10.778 -4.706 9.186 1.00 0.00 H new ATOM 208 N LEU A 14 6.953 -3.477 11.881 1.00 0.00 N ATOM 209 CA LEU A 14 5.854 -3.492 12.843 1.00 0.00 C ATOM 210 C LEU A 14 4.822 -2.418 12.519 1.00 0.00 C ATOM 211 O LEU A 14 5.098 -1.223 12.630 1.00 0.00 O ATOM 212 CB LEU A 14 6.386 -3.289 14.263 1.00 0.00 C ATOM 213 CG LEU A 14 7.402 -2.155 14.419 1.00 0.00 C ATOM 214 CD1 LEU A 14 7.057 -1.286 15.620 1.00 0.00 C ATOM 215 CD2 LEU A 14 8.812 -2.714 14.552 1.00 0.00 C ATOM 0 H LEU A 14 7.728 -2.865 12.135 1.00 0.00 H new ATOM 0 HA LEU A 14 5.368 -4.465 12.778 1.00 0.00 H new ATOM 0 HB2 LEU A 14 5.543 -3.095 14.926 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.847 -4.218 14.598 1.00 0.00 H new ATOM 0 HG LEU A 14 7.361 -1.534 13.524 1.00 0.00 H new ATOM 0 HD11 LEU A 14 7.791 -0.486 15.713 1.00 0.00 H new ATOM 0 HD12 LEU A 14 6.065 -0.854 15.484 1.00 0.00 H new ATOM 0 HD13 LEU A 14 7.067 -1.895 16.524 1.00 0.00 H new ATOM 0 HD21 LEU A 14 9.520 -1.893 14.662 1.00 0.00 H new ATOM 0 HD22 LEU A 14 8.866 -3.360 15.429 1.00 0.00 H new ATOM 0 HD23 LEU A 14 9.060 -3.290 13.661 1.00 0.00 H new ATOM 227 N ILE A 15 3.633 -2.853 12.118 1.00 0.00 N ATOM 228 CA ILE A 15 2.557 -1.932 11.777 1.00 0.00 C ATOM 229 C ILE A 15 1.293 -2.240 12.573 1.00 0.00 C ATOM 230 O ILE A 15 1.123 -3.347 13.085 1.00 0.00 O ATOM 231 CB ILE A 15 2.223 -1.981 10.275 1.00 0.00 C ATOM 232 CG1 ILE A 15 3.504 -2.003 9.440 1.00 0.00 C ATOM 233 CG2 ILE A 15 1.353 -0.796 9.888 1.00 0.00 C ATOM 234 CD1 ILE A 15 4.092 -3.385 9.270 1.00 0.00 C ATOM 0 H ILE A 15 3.390 -3.839 12.021 1.00 0.00 H new ATOM 0 HA ILE A 15 2.911 -0.933 12.030 1.00 0.00 H new ATOM 0 HB ILE A 15 1.668 -2.897 10.074 1.00 0.00 H new ATOM 0 HG12 ILE A 15 3.294 -1.583 8.456 1.00 0.00 H new ATOM 0 HG13 ILE A 15 4.245 -1.357 9.910 1.00 0.00 H new ATOM 0 HG21 ILE A 15 1.125 -0.844 8.823 1.00 0.00 H new ATOM 0 HG22 ILE A 15 0.425 -0.824 10.459 1.00 0.00 H new ATOM 0 HG23 ILE A 15 1.884 0.131 10.104 1.00 0.00 H new ATOM 0 HD11 ILE A 15 4.998 -3.323 8.667 1.00 0.00 H new ATOM 0 HD12 ILE A 15 4.334 -3.800 10.248 1.00 0.00 H new ATOM 0 HD13 ILE A 15 3.368 -4.030 8.772 1.00 0.00 H new ATOM 246 N LYS A 16 0.402 -1.258 12.661 1.00 0.00 N ATOM 247 CA LYS A 16 -0.853 -1.425 13.382 1.00 0.00 C ATOM 248 C LYS A 16 -2.034 -1.332 12.421 1.00 0.00 C ATOM 249 O LYS A 16 -2.195 -0.336 11.717 1.00 0.00 O ATOM 250 CB LYS A 16 -0.983 -0.367 14.479 1.00 0.00 C ATOM 251 CG LYS A 16 -0.572 -0.865 15.856 1.00 0.00 C ATOM 252 CD LYS A 16 -1.776 -1.329 16.661 1.00 0.00 C ATOM 253 CE LYS A 16 -2.227 -0.267 17.651 1.00 0.00 C ATOM 254 NZ LYS A 16 -1.249 -0.092 18.760 1.00 0.00 N ATOM 0 H LYS A 16 0.527 -0.337 12.241 1.00 0.00 H new ATOM 0 HA LYS A 16 -0.855 -2.411 13.846 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -0.370 0.495 14.216 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -2.016 -0.023 14.520 1.00 0.00 H new ATOM 0 HG2 LYS A 16 0.136 -1.687 15.751 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -0.058 -0.069 16.394 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -2.596 -1.569 15.985 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -1.526 -2.245 17.197 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -2.360 0.682 17.131 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -3.198 -0.543 18.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -1.723 0.349 19.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -0.872 -1.020 19.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -0.469 0.517 18.442 1.00 0.00 H new ATOM 268 N ALA A 17 -2.853 -2.378 12.390 1.00 0.00 N ATOM 269 CA ALA A 17 -4.012 -2.410 11.508 1.00 0.00 C ATOM 270 C ALA A 17 -5.315 -2.366 12.298 1.00 0.00 C ATOM 271 O ALA A 17 -5.560 -3.209 13.159 1.00 0.00 O ATOM 272 CB ALA A 17 -3.970 -3.654 10.631 1.00 0.00 C ATOM 0 H ALA A 17 -2.735 -3.213 12.964 1.00 0.00 H new ATOM 0 HA ALA A 17 -3.975 -1.524 10.874 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -4.841 -3.667 9.976 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.062 -3.643 10.027 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -3.976 -4.544 11.261 1.00 0.00 H new ATOM 278 N ILE A 18 -6.151 -1.379 11.992 1.00 0.00 N ATOM 279 CA ILE A 18 -7.434 -1.227 12.670 1.00 0.00 C ATOM 280 C ILE A 18 -8.596 -1.365 11.676 1.00 0.00 C ATOM 281 O ILE A 18 -9.101 -2.467 11.461 1.00 0.00 O ATOM 282 CB ILE A 18 -7.517 0.121 13.441 1.00 0.00 C ATOM 283 CG1 ILE A 18 -8.972 0.487 13.762 1.00 0.00 C ATOM 284 CG2 ILE A 18 -6.839 1.242 12.660 1.00 0.00 C ATOM 285 CD1 ILE A 18 -9.141 1.157 15.108 1.00 0.00 C ATOM 0 H ILE A 18 -5.964 -0.673 11.280 1.00 0.00 H new ATOM 0 HA ILE A 18 -7.516 -2.028 13.404 1.00 0.00 H new ATOM 0 HB ILE A 18 -6.985 -0.005 14.384 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -9.352 1.150 12.984 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -9.580 -0.417 13.736 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -6.912 2.173 13.222 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -5.789 0.994 12.504 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -7.331 1.362 11.695 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -10.194 1.388 15.270 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -8.791 0.488 15.894 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -8.560 2.079 15.131 1.00 0.00 H new ATOM 297 N ASP A 19 -9.018 -0.256 11.072 1.00 0.00 N ATOM 298 CA ASP A 19 -10.116 -0.282 10.111 1.00 0.00 C ATOM 299 C ASP A 19 -9.648 0.181 8.734 1.00 0.00 C ATOM 300 O ASP A 19 -10.429 0.731 7.956 1.00 0.00 O ATOM 301 CB ASP A 19 -11.266 0.602 10.594 1.00 0.00 C ATOM 302 CG ASP A 19 -12.295 -0.175 11.392 1.00 0.00 C ATOM 303 OD1 ASP A 19 -11.890 -0.985 12.254 1.00 0.00 O ATOM 304 OD2 ASP A 19 -13.505 0.026 11.157 1.00 0.00 O ATOM 0 H ASP A 19 -8.617 0.668 11.231 1.00 0.00 H new ATOM 0 HA ASP A 19 -10.467 -1.311 10.028 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -10.867 1.409 11.208 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -11.751 1.065 9.735 1.00 0.00 H new ATOM 309 N GLY A 20 -8.371 -0.040 8.438 1.00 0.00 N ATOM 310 CA GLY A 20 -7.827 0.367 7.155 1.00 0.00 C ATOM 311 C GLY A 20 -7.915 1.866 6.944 1.00 0.00 C ATOM 312 O GLY A 20 -8.513 2.331 5.973 1.00 0.00 O ATOM 0 H GLY A 20 -7.704 -0.493 9.063 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -6.785 0.053 7.088 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -8.365 -0.143 6.356 1.00 0.00 H new ATOM 316 N ASP A 21 -7.318 2.623 7.859 1.00 0.00 N ATOM 317 CA ASP A 21 -7.329 4.079 7.775 1.00 0.00 C ATOM 318 C ASP A 21 -6.041 4.664 8.345 1.00 0.00 C ATOM 319 O ASP A 21 -5.447 5.571 7.760 1.00 0.00 O ATOM 320 CB ASP A 21 -8.535 4.645 8.526 1.00 0.00 C ATOM 321 CG ASP A 21 -9.844 4.374 7.812 1.00 0.00 C ATOM 322 OD1 ASP A 21 -10.210 3.187 7.677 1.00 0.00 O ATOM 323 OD2 ASP A 21 -10.502 5.345 7.387 1.00 0.00 O ATOM 0 H ASP A 21 -6.820 2.252 8.668 1.00 0.00 H new ATOM 0 HA ASP A 21 -7.401 4.358 6.724 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -8.573 4.211 9.525 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -8.409 5.720 8.651 1.00 0.00 H new ATOM 328 N THR A 22 -5.615 4.143 9.492 1.00 0.00 N ATOM 329 CA THR A 22 -4.398 4.617 10.138 1.00 0.00 C ATOM 330 C THR A 22 -3.510 3.452 10.563 1.00 0.00 C ATOM 331 O THR A 22 -3.809 2.748 11.528 1.00 0.00 O ATOM 332 CB THR A 22 -4.745 5.476 11.355 1.00 0.00 C ATOM 333 OG1 THR A 22 -5.383 4.698 12.352 1.00 0.00 O ATOM 334 CG2 THR A 22 -5.657 6.639 11.027 1.00 0.00 C ATOM 0 H THR A 22 -6.094 3.394 9.991 1.00 0.00 H new ATOM 0 HA THR A 22 -3.849 5.221 9.416 1.00 0.00 H new ATOM 0 HB THR A 22 -3.793 5.871 11.710 1.00 0.00 H new ATOM 0 HG1 THR A 22 -5.024 3.786 12.335 1.00 0.00 H new ATOM 0 HG21 THR A 22 -5.863 7.207 11.934 1.00 0.00 H new ATOM 0 HG22 THR A 22 -5.172 7.286 10.296 1.00 0.00 H new ATOM 0 HG23 THR A 22 -6.593 6.262 10.614 1.00 0.00 H new ATOM 342 N VAL A 23 -2.412 3.261 9.839 1.00 0.00 N ATOM 343 CA VAL A 23 -1.470 2.191 10.140 1.00 0.00 C ATOM 344 C VAL A 23 -0.050 2.740 10.236 1.00 0.00 C ATOM 345 O VAL A 23 0.512 3.210 9.248 1.00 0.00 O ATOM 346 CB VAL A 23 -1.513 1.084 9.069 1.00 0.00 C ATOM 347 CG1 VAL A 23 -2.873 0.403 9.059 1.00 0.00 C ATOM 348 CG2 VAL A 23 -1.183 1.653 7.698 1.00 0.00 C ATOM 0 H VAL A 23 -2.153 3.836 9.037 1.00 0.00 H new ATOM 0 HA VAL A 23 -1.763 1.762 11.098 1.00 0.00 H new ATOM 0 HB VAL A 23 -0.760 0.336 9.316 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -2.884 -0.376 8.296 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -3.064 -0.042 10.035 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -3.647 1.138 8.838 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -1.218 0.856 6.955 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -1.910 2.423 7.439 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -0.184 2.088 7.716 1.00 0.00 H new ATOM 358 N LYS A 24 0.519 2.687 11.436 1.00 0.00 N ATOM 359 CA LYS A 24 1.870 3.196 11.660 1.00 0.00 C ATOM 360 C LYS A 24 2.923 2.113 11.446 1.00 0.00 C ATOM 361 O LYS A 24 3.099 1.227 12.280 1.00 0.00 O ATOM 362 CB LYS A 24 1.992 3.767 13.075 1.00 0.00 C ATOM 363 CG LYS A 24 1.439 2.851 14.155 1.00 0.00 C ATOM 364 CD LYS A 24 1.860 3.309 15.541 1.00 0.00 C ATOM 365 CE LYS A 24 3.195 2.707 15.947 1.00 0.00 C ATOM 366 NZ LYS A 24 3.633 3.174 17.292 1.00 0.00 N ATOM 0 H LYS A 24 0.069 2.299 12.265 1.00 0.00 H new ATOM 0 HA LYS A 24 2.049 3.987 10.932 1.00 0.00 H new ATOM 0 HB2 LYS A 24 3.042 3.970 13.286 1.00 0.00 H new ATOM 0 HB3 LYS A 24 1.468 4.722 13.118 1.00 0.00 H new ATOM 0 HG2 LYS A 24 0.351 2.828 14.093 1.00 0.00 H new ATOM 0 HG3 LYS A 24 1.789 1.833 13.985 1.00 0.00 H new ATOM 0 HD2 LYS A 24 1.930 4.397 15.560 1.00 0.00 H new ATOM 0 HD3 LYS A 24 1.097 3.026 16.266 1.00 0.00 H new ATOM 0 HE2 LYS A 24 3.117 1.620 15.949 1.00 0.00 H new ATOM 0 HE3 LYS A 24 3.951 2.971 15.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 4.547 2.739 17.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 3.733 4.209 17.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 2.925 2.900 18.002 1.00 0.00 H new ATOM 380 N LEU A 25 3.631 2.202 10.322 1.00 0.00 N ATOM 381 CA LEU A 25 4.678 1.244 9.994 1.00 0.00 C ATOM 382 C LEU A 25 6.052 1.892 10.132 1.00 0.00 C ATOM 383 O LEU A 25 6.165 3.117 10.212 1.00 0.00 O ATOM 384 CB LEU A 25 4.489 0.717 8.570 1.00 0.00 C ATOM 385 CG LEU A 25 4.715 1.748 7.460 1.00 0.00 C ATOM 386 CD1 LEU A 25 5.125 1.060 6.165 1.00 0.00 C ATOM 387 CD2 LEU A 25 3.463 2.588 7.252 1.00 0.00 C ATOM 0 H LEU A 25 3.496 2.932 9.622 1.00 0.00 H new ATOM 0 HA LEU A 25 4.612 0.408 10.690 1.00 0.00 H new ATOM 0 HB2 LEU A 25 5.173 -0.117 8.414 1.00 0.00 H new ATOM 0 HB3 LEU A 25 3.478 0.322 8.477 1.00 0.00 H new ATOM 0 HG LEU A 25 5.525 2.411 7.764 1.00 0.00 H new ATOM 0 HD11 LEU A 25 5.281 1.809 5.389 1.00 0.00 H new ATOM 0 HD12 LEU A 25 6.049 0.505 6.325 1.00 0.00 H new ATOM 0 HD13 LEU A 25 4.339 0.373 5.853 1.00 0.00 H new ATOM 0 HD21 LEU A 25 3.640 3.316 6.460 1.00 0.00 H new ATOM 0 HD22 LEU A 25 2.633 1.940 6.970 1.00 0.00 H new ATOM 0 HD23 LEU A 25 3.218 3.111 8.177 1.00 0.00 H new ATOM 399 N MET A 26 7.095 1.070 10.165 1.00 0.00 N ATOM 400 CA MET A 26 8.456 1.574 10.297 1.00 0.00 C ATOM 401 C MET A 26 8.964 2.133 8.972 1.00 0.00 C ATOM 402 O MET A 26 9.391 1.385 8.094 1.00 0.00 O ATOM 403 CB MET A 26 9.388 0.464 10.786 1.00 0.00 C ATOM 404 CG MET A 26 10.706 0.979 11.341 1.00 0.00 C ATOM 405 SD MET A 26 11.170 0.183 12.891 1.00 0.00 S ATOM 406 CE MET A 26 10.157 1.094 14.055 1.00 0.00 C ATOM 0 H MET A 26 7.024 0.054 10.102 1.00 0.00 H new ATOM 0 HA MET A 26 8.446 2.381 11.029 1.00 0.00 H new ATOM 0 HB2 MET A 26 8.879 -0.113 11.558 1.00 0.00 H new ATOM 0 HB3 MET A 26 9.592 -0.218 9.961 1.00 0.00 H new ATOM 0 HG2 MET A 26 11.493 0.817 10.605 1.00 0.00 H new ATOM 0 HG3 MET A 26 10.633 2.055 11.498 1.00 0.00 H new ATOM 0 HE1 MET A 26 10.332 0.717 15.063 1.00 0.00 H new ATOM 0 HE2 MET A 26 10.417 2.152 14.013 1.00 0.00 H new ATOM 0 HE3 MET A 26 9.105 0.968 13.798 1.00 0.00 H new ATOM 416 N TYR A 27 8.917 3.456 8.837 1.00 0.00 N ATOM 417 CA TYR A 27 9.374 4.116 7.620 1.00 0.00 C ATOM 418 C TYR A 27 10.593 4.990 7.904 1.00 0.00 C ATOM 419 O TYR A 27 10.464 6.107 8.407 1.00 0.00 O ATOM 420 CB TYR A 27 8.252 4.965 7.021 1.00 0.00 C ATOM 421 CG TYR A 27 8.621 5.619 5.708 1.00 0.00 C ATOM 422 CD1 TYR A 27 9.368 6.791 5.679 1.00 0.00 C ATOM 423 CD2 TYR A 27 8.223 5.066 4.498 1.00 0.00 C ATOM 424 CE1 TYR A 27 9.707 7.392 4.483 1.00 0.00 C ATOM 425 CE2 TYR A 27 8.558 5.662 3.297 1.00 0.00 C ATOM 426 CZ TYR A 27 9.300 6.824 3.295 1.00 0.00 C ATOM 427 OH TYR A 27 9.636 7.419 2.100 1.00 0.00 O ATOM 0 H TYR A 27 8.567 4.090 9.555 1.00 0.00 H new ATOM 0 HA TYR A 27 9.658 3.346 6.902 1.00 0.00 H new ATOM 0 HB2 TYR A 27 7.374 4.337 6.870 1.00 0.00 H new ATOM 0 HB3 TYR A 27 7.972 5.738 7.736 1.00 0.00 H new ATOM 0 HD1 TYR A 27 9.689 7.239 6.608 1.00 0.00 H new ATOM 0 HD2 TYR A 27 7.642 4.155 4.495 1.00 0.00 H new ATOM 0 HE1 TYR A 27 10.288 8.302 4.478 1.00 0.00 H new ATOM 0 HE2 TYR A 27 8.240 5.220 2.364 1.00 0.00 H new ATOM 0 HH TYR A 27 9.273 6.891 1.358 1.00 0.00 H new ATOM 437 N LYS A 28 11.773 4.474 7.579 1.00 0.00 N ATOM 438 CA LYS A 28 13.015 5.207 7.802 1.00 0.00 C ATOM 439 C LYS A 28 13.214 5.502 9.286 1.00 0.00 C ATOM 440 O LYS A 28 13.810 6.514 9.652 1.00 0.00 O ATOM 441 CB LYS A 28 13.012 6.513 7.006 1.00 0.00 C ATOM 442 CG LYS A 28 13.443 6.345 5.558 1.00 0.00 C ATOM 443 CD LYS A 28 14.286 7.520 5.083 1.00 0.00 C ATOM 444 CE LYS A 28 13.686 8.178 3.851 1.00 0.00 C ATOM 445 NZ LYS A 28 13.046 9.483 4.174 1.00 0.00 N ATOM 0 H LYS A 28 11.896 3.552 7.161 1.00 0.00 H new ATOM 0 HA LYS A 28 13.841 4.584 7.460 1.00 0.00 H new ATOM 0 HB2 LYS A 28 12.010 6.941 7.031 1.00 0.00 H new ATOM 0 HB3 LYS A 28 13.676 7.227 7.493 1.00 0.00 H new ATOM 0 HG2 LYS A 28 14.013 5.422 5.452 1.00 0.00 H new ATOM 0 HG3 LYS A 28 12.561 6.250 4.924 1.00 0.00 H new ATOM 0 HD2 LYS A 28 14.371 8.255 5.884 1.00 0.00 H new ATOM 0 HD3 LYS A 28 15.296 7.176 4.857 1.00 0.00 H new ATOM 0 HE2 LYS A 28 14.466 8.331 3.105 1.00 0.00 H new ATOM 0 HE3 LYS A 28 12.947 7.511 3.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 12.649 9.899 3.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 12.285 9.334 4.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 13.757 10.129 4.574 1.00 0.00 H new ATOM 459 N GLY A 29 12.712 4.609 10.133 1.00 0.00 N ATOM 460 CA GLY A 29 12.845 4.789 11.567 1.00 0.00 C ATOM 461 C GLY A 29 11.868 5.809 12.118 1.00 0.00 C ATOM 462 O GLY A 29 12.109 6.408 13.166 1.00 0.00 O ATOM 0 H GLY A 29 12.215 3.764 9.852 1.00 0.00 H new ATOM 0 HA2 GLY A 29 12.687 3.833 12.066 1.00 0.00 H new ATOM 0 HA3 GLY A 29 13.863 5.104 11.797 1.00 0.00 H new ATOM 466 N GLN A 30 10.759 6.011 11.412 1.00 0.00 N ATOM 467 CA GLN A 30 9.744 6.965 11.839 1.00 0.00 C ATOM 468 C GLN A 30 8.339 6.437 11.547 1.00 0.00 C ATOM 469 O GLN A 30 8.003 6.161 10.396 1.00 0.00 O ATOM 470 CB GLN A 30 9.948 8.306 11.132 1.00 0.00 C ATOM 471 CG GLN A 30 11.317 8.921 11.376 1.00 0.00 C ATOM 472 CD GLN A 30 11.296 10.436 11.302 1.00 0.00 C ATOM 473 OE1 GLN A 30 10.388 11.082 11.824 1.00 0.00 O ATOM 474 NE2 GLN A 30 12.299 11.009 10.649 1.00 0.00 N ATOM 0 H GLN A 30 10.542 5.526 10.541 1.00 0.00 H new ATOM 0 HA GLN A 30 9.845 7.105 12.915 1.00 0.00 H new ATOM 0 HB2 GLN A 30 9.807 8.167 10.060 1.00 0.00 H new ATOM 0 HB3 GLN A 30 9.181 9.004 11.467 1.00 0.00 H new ATOM 0 HG2 GLN A 30 11.680 8.614 12.357 1.00 0.00 H new ATOM 0 HG3 GLN A 30 12.022 8.534 10.640 1.00 0.00 H new ATOM 0 HE21 GLN A 30 13.031 10.434 10.232 1.00 0.00 H new ATOM 0 HE22 GLN A 30 12.338 12.025 10.564 1.00 0.00 H new ATOM 483 N PRO A 31 7.494 6.289 12.585 1.00 0.00 N ATOM 484 CA PRO A 31 6.122 5.792 12.417 1.00 0.00 C ATOM 485 C PRO A 31 5.301 6.683 11.491 1.00 0.00 C ATOM 486 O PRO A 31 5.298 7.905 11.632 1.00 0.00 O ATOM 487 CB PRO A 31 5.544 5.823 13.836 1.00 0.00 C ATOM 488 CG PRO A 31 6.729 5.849 14.740 1.00 0.00 C ATOM 489 CD PRO A 31 7.801 6.589 13.994 1.00 0.00 C ATOM 0 HA PRO A 31 6.103 4.802 11.962 1.00 0.00 H new ATOM 0 HB2 PRO A 31 4.915 6.700 13.986 1.00 0.00 H new ATOM 0 HB3 PRO A 31 4.922 4.949 14.027 1.00 0.00 H new ATOM 0 HG2 PRO A 31 6.492 6.348 15.680 1.00 0.00 H new ATOM 0 HG3 PRO A 31 7.053 4.838 14.988 1.00 0.00 H new ATOM 0 HD2 PRO A 31 7.767 7.660 14.195 1.00 0.00 H new ATOM 0 HD3 PRO A 31 8.797 6.244 14.272 1.00 0.00 H new ATOM 497 N MET A 32 4.608 6.062 10.541 1.00 0.00 N ATOM 498 CA MET A 32 3.786 6.802 9.590 1.00 0.00 C ATOM 499 C MET A 32 2.418 6.147 9.425 1.00 0.00 C ATOM 500 O MET A 32 2.315 5.001 8.987 1.00 0.00 O ATOM 501 CB MET A 32 4.494 6.885 8.237 1.00 0.00 C ATOM 502 CG MET A 32 5.639 7.885 8.208 1.00 0.00 C ATOM 503 SD MET A 32 6.216 8.233 6.536 1.00 0.00 S ATOM 504 CE MET A 32 5.783 9.965 6.382 1.00 0.00 C ATOM 0 H MET A 32 4.599 5.051 10.410 1.00 0.00 H new ATOM 0 HA MET A 32 3.638 7.809 9.979 1.00 0.00 H new ATOM 0 HB2 MET A 32 4.878 5.899 7.976 1.00 0.00 H new ATOM 0 HB3 MET A 32 3.767 7.156 7.472 1.00 0.00 H new ATOM 0 HG2 MET A 32 5.316 8.814 8.677 1.00 0.00 H new ATOM 0 HG3 MET A 32 6.468 7.499 8.801 1.00 0.00 H new ATOM 0 HE1 MET A 32 6.078 10.328 5.397 1.00 0.00 H new ATOM 0 HE2 MET A 32 4.706 10.083 6.505 1.00 0.00 H new ATOM 0 HE3 MET A 32 6.301 10.539 7.150 1.00 0.00 H new ATOM 514 N THR A 33 1.369 6.884 9.779 1.00 0.00 N ATOM 515 CA THR A 33 0.004 6.376 9.673 1.00 0.00 C ATOM 516 C THR A 33 -0.646 6.815 8.362 1.00 0.00 C ATOM 517 O THR A 33 -0.666 8.001 8.034 1.00 0.00 O ATOM 518 CB THR A 33 -0.835 6.858 10.856 1.00 0.00 C ATOM 519 OG1 THR A 33 -0.377 8.118 11.317 1.00 0.00 O ATOM 520 CG2 THR A 33 -0.812 5.905 12.033 1.00 0.00 C ATOM 0 H THR A 33 1.438 7.835 10.142 1.00 0.00 H new ATOM 0 HA THR A 33 0.049 5.287 9.686 1.00 0.00 H new ATOM 0 HB THR A 33 -1.856 6.922 10.478 1.00 0.00 H new ATOM 0 HG1 THR A 33 -0.928 8.410 12.073 1.00 0.00 H new ATOM 0 HG21 THR A 33 -1.427 6.307 12.838 1.00 0.00 H new ATOM 0 HG22 THR A 33 -1.205 4.936 11.725 1.00 0.00 H new ATOM 0 HG23 THR A 33 0.213 5.785 12.384 1.00 0.00 H new ATOM 528 N PHE A 34 -1.175 5.848 7.617 1.00 0.00 N ATOM 529 CA PHE A 34 -1.825 6.132 6.343 1.00 0.00 C ATOM 530 C PHE A 34 -3.067 5.261 6.156 1.00 0.00 C ATOM 531 O PHE A 34 -3.194 4.202 6.771 1.00 0.00 O ATOM 532 CB PHE A 34 -0.845 5.904 5.188 1.00 0.00 C ATOM 533 CG PHE A 34 -0.565 4.452 4.917 1.00 0.00 C ATOM 534 CD1 PHE A 34 0.451 3.792 5.587 1.00 0.00 C ATOM 535 CD2 PHE A 34 -1.326 3.749 3.997 1.00 0.00 C ATOM 536 CE1 PHE A 34 0.705 2.455 5.342 1.00 0.00 C ATOM 537 CE2 PHE A 34 -1.076 2.414 3.749 1.00 0.00 C ATOM 538 CZ PHE A 34 -0.060 1.766 4.422 1.00 0.00 C ATOM 0 H PHE A 34 -1.166 4.861 7.875 1.00 0.00 H new ATOM 0 HA PHE A 34 -2.137 7.176 6.346 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.247 6.363 4.285 1.00 0.00 H new ATOM 0 HB3 PHE A 34 0.093 6.411 5.413 1.00 0.00 H new ATOM 0 HD1 PHE A 34 1.051 4.327 6.308 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -2.123 4.251 3.468 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.501 1.950 5.870 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -1.675 1.877 3.029 1.00 0.00 H new ATOM 0 HZ PHE A 34 0.136 0.722 4.229 1.00 0.00 H new ATOM 548 N ARG A 35 -3.976 5.711 5.295 1.00 0.00 N ATOM 549 CA ARG A 35 -5.204 4.974 5.018 1.00 0.00 C ATOM 550 C ARG A 35 -5.023 4.054 3.816 1.00 0.00 C ATOM 551 O ARG A 35 -4.267 4.361 2.894 1.00 0.00 O ATOM 552 CB ARG A 35 -6.360 5.947 4.763 1.00 0.00 C ATOM 553 CG ARG A 35 -7.658 5.263 4.362 1.00 0.00 C ATOM 554 CD ARG A 35 -8.872 6.033 4.855 1.00 0.00 C ATOM 555 NE ARG A 35 -9.597 6.672 3.758 1.00 0.00 N ATOM 556 CZ ARG A 35 -10.857 7.092 3.848 1.00 0.00 C ATOM 557 NH1 ARG A 35 -11.535 6.945 4.979 1.00 0.00 N ATOM 558 NH2 ARG A 35 -11.441 7.660 2.802 1.00 0.00 N ATOM 0 H ARG A 35 -3.884 6.585 4.776 1.00 0.00 H new ATOM 0 HA ARG A 35 -5.439 4.363 5.889 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -6.533 6.536 5.664 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -6.069 6.645 3.977 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -7.701 5.171 3.277 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -7.678 4.252 4.769 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -9.541 5.355 5.385 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -8.554 6.792 5.570 1.00 0.00 H new ATOM 0 HE ARG A 35 -9.109 6.804 2.872 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -11.091 6.508 5.787 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -12.500 7.269 5.041 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -10.925 7.775 1.930 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -12.406 7.982 2.870 1.00 0.00 H new ATOM 572 N LEU A 36 -5.720 2.921 3.832 1.00 0.00 N ATOM 573 CA LEU A 36 -5.637 1.950 2.742 1.00 0.00 C ATOM 574 C LEU A 36 -5.809 2.625 1.384 1.00 0.00 C ATOM 575 O LEU A 36 -6.435 3.680 1.278 1.00 0.00 O ATOM 576 CB LEU A 36 -6.701 0.864 2.920 1.00 0.00 C ATOM 577 CG LEU A 36 -8.146 1.362 2.879 1.00 0.00 C ATOM 578 CD1 LEU A 36 -8.630 1.477 1.442 1.00 0.00 C ATOM 579 CD2 LEU A 36 -9.052 0.434 3.676 1.00 0.00 C ATOM 0 H LEU A 36 -6.349 2.651 4.588 1.00 0.00 H new ATOM 0 HA LEU A 36 -4.647 1.495 2.774 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -6.568 0.115 2.139 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -6.532 0.364 3.874 1.00 0.00 H new ATOM 0 HG LEU A 36 -8.182 2.352 3.333 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -9.660 1.833 1.432 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -7.998 2.181 0.900 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -8.579 0.500 0.962 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -10.077 0.803 3.636 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -9.011 -0.569 3.250 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -8.718 0.402 4.713 1.00 0.00 H new ATOM 591 N LEU A 37 -5.245 2.011 0.349 1.00 0.00 N ATOM 592 CA LEU A 37 -5.331 2.550 -1.004 1.00 0.00 C ATOM 593 C LEU A 37 -6.764 2.506 -1.522 1.00 0.00 C ATOM 594 O LEU A 37 -7.572 1.691 -1.077 1.00 0.00 O ATOM 595 CB LEU A 37 -4.415 1.767 -1.946 1.00 0.00 C ATOM 596 CG LEU A 37 -4.515 0.243 -1.829 1.00 0.00 C ATOM 597 CD1 LEU A 37 -5.025 -0.363 -3.127 1.00 0.00 C ATOM 598 CD2 LEU A 37 -3.167 -0.356 -1.455 1.00 0.00 C ATOM 0 H LEU A 37 -4.722 1.138 0.421 1.00 0.00 H new ATOM 0 HA LEU A 37 -5.008 3.591 -0.972 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -4.645 2.053 -2.972 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -3.384 2.064 -1.755 1.00 0.00 H new ATOM 0 HG LEU A 37 -5.227 0.008 -1.038 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -5.089 -1.446 -3.023 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -6.013 0.038 -3.352 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -4.339 -0.116 -3.938 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.259 -1.439 -1.377 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -2.433 -0.109 -2.222 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -2.841 0.050 -0.497 1.00 0.00 H new ATOM 610 N LEU A 38 -7.072 3.390 -2.467 1.00 0.00 N ATOM 611 CA LEU A 38 -8.407 3.453 -3.050 1.00 0.00 C ATOM 612 C LEU A 38 -8.378 3.037 -4.517 1.00 0.00 C ATOM 613 O LEU A 38 -7.545 3.512 -5.291 1.00 0.00 O ATOM 614 CB LEU A 38 -8.978 4.866 -2.919 1.00 0.00 C ATOM 615 CG LEU A 38 -8.107 5.973 -3.513 1.00 0.00 C ATOM 616 CD1 LEU A 38 -8.970 7.120 -4.015 1.00 0.00 C ATOM 617 CD2 LEU A 38 -7.102 6.470 -2.485 1.00 0.00 C ATOM 0 H LEU A 38 -6.415 4.072 -2.845 1.00 0.00 H new ATOM 0 HA LEU A 38 -9.048 2.759 -2.506 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -9.954 4.893 -3.403 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -9.140 5.080 -1.862 1.00 0.00 H new ATOM 0 HG LEU A 38 -7.557 5.562 -4.360 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -8.333 7.898 -4.434 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -9.650 6.754 -4.784 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -9.547 7.531 -3.187 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -6.491 7.258 -2.925 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -7.633 6.864 -1.618 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -6.462 5.645 -2.174 1.00 0.00 H new ATOM 629 N VAL A 39 -9.291 2.148 -4.894 1.00 0.00 N ATOM 630 CA VAL A 39 -9.368 1.668 -6.268 1.00 0.00 C ATOM 631 C VAL A 39 -10.192 2.613 -7.137 1.00 0.00 C ATOM 632 O VAL A 39 -11.240 3.103 -6.717 1.00 0.00 O ATOM 633 CB VAL A 39 -9.984 0.258 -6.336 1.00 0.00 C ATOM 634 CG1 VAL A 39 -9.011 -0.775 -5.788 1.00 0.00 C ATOM 635 CG2 VAL A 39 -11.302 0.214 -5.578 1.00 0.00 C ATOM 0 H VAL A 39 -9.988 1.746 -4.267 1.00 0.00 H new ATOM 0 HA VAL A 39 -8.347 1.630 -6.647 1.00 0.00 H new ATOM 0 HB VAL A 39 -10.184 0.018 -7.380 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -9.462 -1.766 -5.844 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -8.094 -0.760 -6.378 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -8.778 -0.540 -4.749 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -11.722 -0.790 -5.637 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -11.130 0.474 -4.534 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -11.999 0.926 -6.019 1.00 0.00 H new ATOM 645 N ASP A 40 -9.711 2.863 -8.350 1.00 0.00 N ATOM 646 CA ASP A 40 -10.402 3.749 -9.279 1.00 0.00 C ATOM 647 C ASP A 40 -11.293 2.955 -10.227 1.00 0.00 C ATOM 648 O ASP A 40 -10.826 2.060 -10.932 1.00 0.00 O ATOM 649 CB ASP A 40 -9.391 4.574 -10.078 1.00 0.00 C ATOM 650 CG ASP A 40 -9.250 5.988 -9.548 1.00 0.00 C ATOM 651 OD1 ASP A 40 -10.290 6.632 -9.293 1.00 0.00 O ATOM 652 OD2 ASP A 40 -8.102 6.450 -9.387 1.00 0.00 O ATOM 0 H ASP A 40 -8.845 2.464 -8.713 1.00 0.00 H new ATOM 0 HA ASP A 40 -11.032 4.424 -8.699 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -8.420 4.080 -10.050 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -9.700 4.610 -11.123 1.00 0.00 H new ATOM 657 N THR A 41 -12.578 3.290 -10.242 1.00 0.00 N ATOM 658 CA THR A 41 -13.536 2.609 -11.107 1.00 0.00 C ATOM 659 C THR A 41 -13.603 3.280 -12.477 1.00 0.00 C ATOM 660 O THR A 41 -13.579 4.508 -12.576 1.00 0.00 O ATOM 661 CB THR A 41 -14.922 2.604 -10.459 1.00 0.00 C ATOM 662 OG1 THR A 41 -14.875 2.000 -9.178 1.00 0.00 O ATOM 663 CG2 THR A 41 -15.961 1.867 -11.275 1.00 0.00 C ATOM 0 H THR A 41 -12.981 4.029 -9.666 1.00 0.00 H new ATOM 0 HA THR A 41 -13.202 1.580 -11.243 1.00 0.00 H new ATOM 0 HB THR A 41 -15.213 3.652 -10.391 1.00 0.00 H new ATOM 0 HG1 THR A 41 -14.863 2.696 -8.488 1.00 0.00 H new ATOM 0 HG21 THR A 41 -16.920 1.901 -10.759 1.00 0.00 H new ATOM 0 HG22 THR A 41 -16.058 2.339 -12.253 1.00 0.00 H new ATOM 0 HG23 THR A 41 -15.655 0.829 -11.402 1.00 0.00 H new ATOM 671 N PRO A 42 -13.688 2.484 -13.557 1.00 0.00 N ATOM 672 CA PRO A 42 -13.758 3.015 -14.924 1.00 0.00 C ATOM 673 C PRO A 42 -15.060 3.765 -15.184 1.00 0.00 C ATOM 674 O PRO A 42 -16.100 3.439 -14.614 1.00 0.00 O ATOM 675 CB PRO A 42 -13.678 1.764 -15.803 1.00 0.00 C ATOM 676 CG PRO A 42 -14.154 0.655 -14.931 1.00 0.00 C ATOM 677 CD PRO A 42 -13.723 1.011 -13.536 1.00 0.00 C ATOM 0 HA PRO A 42 -12.965 3.737 -15.120 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -14.302 1.864 -16.691 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -12.659 1.587 -16.147 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -15.237 0.550 -14.990 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -13.724 -0.297 -15.241 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -14.424 0.636 -12.790 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -12.747 0.589 -13.297 1.00 0.00 H new ATOM 685 N GLU A 43 -14.992 4.773 -16.048 1.00 0.00 N ATOM 686 CA GLU A 43 -16.166 5.574 -16.383 1.00 0.00 C ATOM 687 C GLU A 43 -17.167 4.763 -17.200 1.00 0.00 C ATOM 688 O GLU A 43 -18.371 5.015 -17.150 1.00 0.00 O ATOM 689 CB GLU A 43 -15.747 6.823 -17.161 1.00 0.00 C ATOM 690 CG GLU A 43 -16.547 8.063 -16.796 1.00 0.00 C ATOM 691 CD GLU A 43 -16.254 9.234 -17.715 1.00 0.00 C ATOM 692 OE1 GLU A 43 -15.090 9.377 -18.143 1.00 0.00 O ATOM 693 OE2 GLU A 43 -17.190 10.008 -18.005 1.00 0.00 O ATOM 0 H GLU A 43 -14.138 5.055 -16.529 1.00 0.00 H new ATOM 0 HA GLU A 43 -16.648 5.875 -15.453 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -14.690 7.016 -16.980 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -15.857 6.630 -18.228 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -17.611 7.830 -16.837 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -16.322 8.347 -15.768 1.00 0.00 H new ATOM 700 N THR A 44 -16.663 3.792 -17.955 1.00 0.00 N ATOM 701 CA THR A 44 -17.515 2.948 -18.786 1.00 0.00 C ATOM 702 C THR A 44 -18.273 1.929 -17.939 1.00 0.00 C ATOM 703 O THR A 44 -17.773 1.462 -16.916 1.00 0.00 O ATOM 704 CB THR A 44 -16.678 2.225 -19.842 1.00 0.00 C ATOM 705 OG1 THR A 44 -15.756 3.116 -20.446 1.00 0.00 O ATOM 706 CG2 THR A 44 -17.508 1.607 -20.945 1.00 0.00 C ATOM 0 H THR A 44 -15.669 3.570 -18.009 1.00 0.00 H new ATOM 0 HA THR A 44 -18.242 3.591 -19.283 1.00 0.00 H new ATOM 0 HB THR A 44 -16.165 1.427 -19.306 1.00 0.00 H new ATOM 0 HG1 THR A 44 -15.228 2.635 -21.117 1.00 0.00 H new ATOM 0 HG21 THR A 44 -16.852 1.110 -21.660 1.00 0.00 H new ATOM 0 HG22 THR A 44 -18.196 0.878 -20.517 1.00 0.00 H new ATOM 0 HG23 THR A 44 -18.075 2.386 -21.454 1.00 0.00 H new ATOM 714 N LYS A 45 -19.482 1.589 -18.378 1.00 0.00 N ATOM 715 CA LYS A 45 -20.315 0.625 -17.667 1.00 0.00 C ATOM 716 C LYS A 45 -20.682 1.133 -16.275 1.00 0.00 C ATOM 717 O LYS A 45 -21.782 1.641 -16.060 1.00 0.00 O ATOM 718 CB LYS A 45 -19.599 -0.725 -17.565 1.00 0.00 C ATOM 719 CG LYS A 45 -19.904 -1.663 -18.720 1.00 0.00 C ATOM 720 CD LYS A 45 -19.148 -2.975 -18.587 1.00 0.00 C ATOM 721 CE LYS A 45 -19.940 -3.996 -17.788 1.00 0.00 C ATOM 722 NZ LYS A 45 -19.507 -4.044 -16.364 1.00 0.00 N ATOM 0 H LYS A 45 -19.907 1.968 -19.224 1.00 0.00 H new ATOM 0 HA LYS A 45 -21.237 0.496 -18.234 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -18.523 -0.554 -17.521 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -19.884 -1.208 -16.630 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -20.975 -1.861 -18.756 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -19.637 -1.182 -19.661 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -18.933 -3.374 -19.578 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -18.189 -2.796 -18.101 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -21.001 -3.751 -17.837 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -19.819 -4.982 -18.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -19.849 -4.923 -15.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -18.469 -4.014 -16.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -19.901 -3.228 -15.854 1.00 0.00 H new ATOM 736 N HIS A 46 -19.756 0.992 -15.332 1.00 0.00 N ATOM 737 CA HIS A 46 -19.987 1.438 -13.963 1.00 0.00 C ATOM 738 C HIS A 46 -19.512 2.877 -13.770 1.00 0.00 C ATOM 739 O HIS A 46 -18.556 3.313 -14.410 1.00 0.00 O ATOM 740 CB HIS A 46 -19.266 0.516 -12.977 1.00 0.00 C ATOM 741 CG HIS A 46 -19.997 0.334 -11.683 1.00 0.00 C ATOM 742 ND1 HIS A 46 -19.569 0.883 -10.493 1.00 0.00 N ATOM 743 CD2 HIS A 46 -21.135 -0.341 -11.394 1.00 0.00 C ATOM 744 CE1 HIS A 46 -20.411 0.554 -9.529 1.00 0.00 C ATOM 745 NE2 HIS A 46 -21.370 -0.189 -10.051 1.00 0.00 N ATOM 0 H HIS A 46 -18.840 0.573 -15.491 1.00 0.00 H new ATOM 0 HA HIS A 46 -21.059 1.400 -13.771 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -19.121 -0.459 -13.443 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -18.275 0.921 -12.771 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -21.745 -0.896 -12.092 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -20.329 0.843 -8.492 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -22.158 -0.586 -9.539 1.00 0.00 H new ATOM 754 N PRO A 47 -20.178 3.637 -12.883 1.00 0.00 N ATOM 755 CA PRO A 47 -19.817 5.031 -12.612 1.00 0.00 C ATOM 756 C PRO A 47 -18.358 5.178 -12.189 1.00 0.00 C ATOM 757 O PRO A 47 -17.766 4.248 -11.641 1.00 0.00 O ATOM 758 CB PRO A 47 -20.748 5.432 -11.464 1.00 0.00 C ATOM 759 CG PRO A 47 -21.899 4.490 -11.558 1.00 0.00 C ATOM 760 CD PRO A 47 -21.333 3.200 -12.078 1.00 0.00 C ATOM 0 HA PRO A 47 -19.924 5.656 -13.499 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -20.246 5.348 -10.500 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -21.075 6.467 -11.564 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -22.367 4.347 -10.584 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -22.667 4.877 -12.227 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -21.031 2.537 -11.267 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -22.060 2.655 -12.680 1.00 0.00 H new ATOM 768 N LYS A 48 -17.787 6.349 -12.443 1.00 0.00 N ATOM 769 CA LYS A 48 -16.398 6.615 -12.087 1.00 0.00 C ATOM 770 C LYS A 48 -16.306 7.257 -10.707 1.00 0.00 C ATOM 771 O LYS A 48 -16.657 8.424 -10.529 1.00 0.00 O ATOM 772 CB LYS A 48 -15.745 7.525 -13.129 1.00 0.00 C ATOM 773 CG LYS A 48 -14.228 7.450 -13.137 1.00 0.00 C ATOM 774 CD LYS A 48 -13.608 8.746 -13.637 1.00 0.00 C ATOM 775 CE LYS A 48 -12.122 8.582 -13.910 1.00 0.00 C ATOM 776 NZ LYS A 48 -11.848 7.435 -14.821 1.00 0.00 N ATOM 0 H LYS A 48 -18.264 7.130 -12.894 1.00 0.00 H new ATOM 0 HA LYS A 48 -15.867 5.663 -12.064 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -16.119 7.258 -14.117 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -16.048 8.555 -12.941 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -13.868 7.238 -12.130 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -13.907 6.624 -13.771 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -14.114 9.065 -14.548 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -13.759 9.532 -12.897 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -11.731 9.498 -14.352 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -11.594 8.432 -12.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -10.922 7.567 -15.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -11.842 6.551 -14.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -12.588 7.386 -15.550 1.00 0.00 H new ATOM 790 N LYS A 49 -15.832 6.488 -9.731 1.00 0.00 N ATOM 791 CA LYS A 49 -15.694 6.985 -8.367 1.00 0.00 C ATOM 792 C LYS A 49 -14.740 6.107 -7.563 1.00 0.00 C ATOM 793 O LYS A 49 -14.870 4.883 -7.547 1.00 0.00 O ATOM 794 CB LYS A 49 -17.064 7.038 -7.683 1.00 0.00 C ATOM 795 CG LYS A 49 -17.458 8.432 -7.223 1.00 0.00 C ATOM 796 CD LYS A 49 -18.947 8.523 -6.932 1.00 0.00 C ATOM 797 CE LYS A 49 -19.231 8.480 -5.438 1.00 0.00 C ATOM 798 NZ LYS A 49 -19.822 7.179 -5.022 1.00 0.00 N ATOM 0 H LYS A 49 -15.538 5.520 -9.860 1.00 0.00 H new ATOM 0 HA LYS A 49 -15.279 7.992 -8.410 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -17.821 6.664 -8.373 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -17.058 6.368 -6.823 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -16.895 8.693 -6.327 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -17.191 9.158 -7.991 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -19.344 9.447 -7.352 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -19.465 7.701 -7.425 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -18.306 8.651 -4.888 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -19.912 9.289 -5.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -20.000 7.191 -3.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -20.718 7.027 -5.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -19.161 6.409 -5.250 1.00 0.00 H new ATOM 812 N GLY A 50 -13.781 6.741 -6.896 1.00 0.00 N ATOM 813 CA GLY A 50 -12.820 6.004 -6.099 1.00 0.00 C ATOM 814 C GLY A 50 -13.437 5.417 -4.845 1.00 0.00 C ATOM 815 O GLY A 50 -13.392 6.029 -3.778 1.00 0.00 O ATOM 0 H GLY A 50 -13.653 7.753 -6.894 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -12.393 5.201 -6.700 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -11.999 6.665 -5.821 1.00 0.00 H new ATOM 819 N VAL A 51 -14.014 4.227 -4.973 1.00 0.00 N ATOM 820 CA VAL A 51 -14.642 3.557 -3.842 1.00 0.00 C ATOM 821 C VAL A 51 -13.598 3.061 -2.848 1.00 0.00 C ATOM 822 O VAL A 51 -12.420 2.933 -3.184 1.00 0.00 O ATOM 823 CB VAL A 51 -15.504 2.365 -4.301 1.00 0.00 C ATOM 824 CG1 VAL A 51 -16.668 2.843 -5.153 1.00 0.00 C ATOM 825 CG2 VAL A 51 -14.657 1.355 -5.062 1.00 0.00 C ATOM 0 H VAL A 51 -14.059 3.707 -5.849 1.00 0.00 H new ATOM 0 HA VAL A 51 -15.283 4.293 -3.356 1.00 0.00 H new ATOM 0 HB VAL A 51 -15.910 1.873 -3.417 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -17.265 1.987 -5.467 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -17.289 3.524 -4.571 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -16.286 3.362 -6.032 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -15.283 0.520 -5.378 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -14.220 1.833 -5.939 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -13.861 0.987 -4.415 1.00 0.00 H new ATOM 835 N GLU A 52 -14.036 2.783 -1.625 1.00 0.00 N ATOM 836 CA GLU A 52 -13.138 2.301 -0.583 1.00 0.00 C ATOM 837 C GLU A 52 -13.388 0.824 -0.291 1.00 0.00 C ATOM 838 O GLU A 52 -14.501 0.327 -0.466 1.00 0.00 O ATOM 839 CB GLU A 52 -13.316 3.127 0.695 1.00 0.00 C ATOM 840 CG GLU A 52 -12.158 4.071 0.973 1.00 0.00 C ATOM 841 CD GLU A 52 -11.282 3.597 2.118 1.00 0.00 C ATOM 842 OE1 GLU A 52 -11.830 3.058 3.101 1.00 0.00 O ATOM 843 OE2 GLU A 52 -10.047 3.767 2.029 1.00 0.00 O ATOM 0 H GLU A 52 -15.008 2.883 -1.331 1.00 0.00 H new ATOM 0 HA GLU A 52 -12.114 2.413 -0.938 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -14.236 3.706 0.619 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -13.434 2.451 1.542 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -11.551 4.171 0.073 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -12.549 5.062 1.205 1.00 0.00 H new ATOM 850 N LYS A 53 -12.347 0.130 0.154 1.00 0.00 N ATOM 851 CA LYS A 53 -12.454 -1.290 0.470 1.00 0.00 C ATOM 852 C LYS A 53 -13.495 -1.528 1.557 1.00 0.00 C ATOM 853 O LYS A 53 -13.201 -1.410 2.749 1.00 0.00 O ATOM 854 CB LYS A 53 -11.097 -1.838 0.916 1.00 0.00 C ATOM 855 CG LYS A 53 -10.216 -2.292 -0.236 1.00 0.00 C ATOM 856 CD LYS A 53 -8.769 -2.459 0.202 1.00 0.00 C ATOM 857 CE LYS A 53 -8.437 -3.916 0.481 1.00 0.00 C ATOM 858 NZ LYS A 53 -8.951 -4.359 1.806 1.00 0.00 N ATOM 0 H LYS A 53 -11.419 0.527 0.304 1.00 0.00 H new ATOM 0 HA LYS A 53 -12.771 -1.815 -0.431 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -10.572 -1.069 1.482 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -11.258 -2.678 1.592 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -10.589 -3.237 -0.631 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -10.271 -1.565 -1.046 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -8.106 -2.076 -0.574 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -8.588 -1.865 1.098 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -8.865 -4.542 -0.302 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -7.357 -4.055 0.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -8.576 -5.304 2.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -8.646 -3.687 2.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -9.990 -4.396 1.781 1.00 0.00 H new ATOM 872 N TYR A 54 -14.712 -1.861 1.142 1.00 0.00 N ATOM 873 CA TYR A 54 -15.798 -2.116 2.082 1.00 0.00 C ATOM 874 C TYR A 54 -15.950 -3.611 2.351 1.00 0.00 C ATOM 875 O TYR A 54 -17.038 -4.086 2.673 1.00 0.00 O ATOM 876 CB TYR A 54 -17.112 -1.548 1.541 1.00 0.00 C ATOM 877 CG TYR A 54 -17.389 -1.925 0.104 1.00 0.00 C ATOM 878 CD1 TYR A 54 -17.619 -3.248 -0.256 1.00 0.00 C ATOM 879 CD2 TYR A 54 -17.423 -0.959 -0.893 1.00 0.00 C ATOM 880 CE1 TYR A 54 -17.874 -3.596 -1.568 1.00 0.00 C ATOM 881 CE2 TYR A 54 -17.676 -1.300 -2.210 1.00 0.00 C ATOM 882 CZ TYR A 54 -17.901 -2.619 -2.541 1.00 0.00 C ATOM 883 OH TYR A 54 -18.155 -2.961 -3.850 1.00 0.00 O ATOM 0 H TYR A 54 -14.972 -1.961 0.161 1.00 0.00 H new ATOM 0 HA TYR A 54 -15.554 -1.620 3.022 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -17.934 -1.899 2.165 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -17.090 -0.461 1.625 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -17.598 -4.016 0.503 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -17.249 0.076 -0.636 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -18.051 -4.628 -1.831 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -17.697 -0.537 -2.974 1.00 0.00 H new ATOM 0 HH TYR A 54 -18.139 -2.155 -4.408 1.00 0.00 H new ATOM 893 N GLY A 55 -14.851 -4.348 2.218 1.00 0.00 N ATOM 894 CA GLY A 55 -14.885 -5.779 2.452 1.00 0.00 C ATOM 895 C GLY A 55 -14.063 -6.192 3.659 1.00 0.00 C ATOM 896 O GLY A 55 -13.273 -5.400 4.172 1.00 0.00 O ATOM 0 H GLY A 55 -13.938 -3.979 1.952 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -15.918 -6.096 2.595 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -14.512 -6.297 1.568 1.00 0.00 H new ATOM 900 N PRO A 56 -14.230 -7.434 4.140 1.00 0.00 N ATOM 901 CA PRO A 56 -13.490 -7.939 5.300 1.00 0.00 C ATOM 902 C PRO A 56 -12.017 -8.190 4.991 1.00 0.00 C ATOM 903 O PRO A 56 -11.191 -8.278 5.898 1.00 0.00 O ATOM 904 CB PRO A 56 -14.198 -9.256 5.626 1.00 0.00 C ATOM 905 CG PRO A 56 -14.781 -9.702 4.330 1.00 0.00 C ATOM 906 CD PRO A 56 -15.153 -8.446 3.590 1.00 0.00 C ATOM 0 HA PRO A 56 -13.488 -7.223 6.122 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -13.500 -9.994 6.021 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -14.972 -9.114 6.380 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -14.062 -10.292 3.761 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -15.655 -10.333 4.492 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -15.026 -8.562 2.514 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -16.195 -8.174 3.760 1.00 0.00 H new ATOM 914 N GLU A 57 -11.692 -8.306 3.706 1.00 0.00 N ATOM 915 CA GLU A 57 -10.318 -8.552 3.281 1.00 0.00 C ATOM 916 C GLU A 57 -9.357 -7.534 3.892 1.00 0.00 C ATOM 917 O GLU A 57 -8.168 -7.810 4.053 1.00 0.00 O ATOM 918 CB GLU A 57 -10.220 -8.502 1.754 1.00 0.00 C ATOM 919 CG GLU A 57 -10.935 -9.650 1.060 1.00 0.00 C ATOM 920 CD GLU A 57 -10.598 -9.736 -0.416 1.00 0.00 C ATOM 921 OE1 GLU A 57 -9.480 -9.330 -0.797 1.00 0.00 O ATOM 922 OE2 GLU A 57 -11.455 -10.208 -1.193 1.00 0.00 O ATOM 0 H GLU A 57 -12.363 -8.233 2.941 1.00 0.00 H new ATOM 0 HA GLU A 57 -10.034 -9.544 3.631 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -10.638 -7.559 1.402 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -9.169 -8.512 1.465 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -10.666 -10.588 1.546 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -12.012 -9.527 1.177 1.00 0.00 H new ATOM 929 N ALA A 58 -9.876 -6.358 4.224 1.00 0.00 N ATOM 930 CA ALA A 58 -9.061 -5.300 4.811 1.00 0.00 C ATOM 931 C ALA A 58 -8.432 -5.747 6.129 1.00 0.00 C ATOM 932 O ALA A 58 -7.210 -5.774 6.265 1.00 0.00 O ATOM 933 CB ALA A 58 -9.898 -4.047 5.023 1.00 0.00 C ATOM 0 H ALA A 58 -10.858 -6.112 4.097 1.00 0.00 H new ATOM 0 HA ALA A 58 -8.253 -5.074 4.115 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -9.278 -3.265 5.462 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -10.290 -3.705 4.065 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -10.727 -4.272 5.694 1.00 0.00 H new ATOM 939 N SER A 59 -9.275 -6.086 7.099 1.00 0.00 N ATOM 940 CA SER A 59 -8.800 -6.521 8.409 1.00 0.00 C ATOM 941 C SER A 59 -8.667 -8.042 8.481 1.00 0.00 C ATOM 942 O SER A 59 -8.019 -8.570 9.385 1.00 0.00 O ATOM 943 CB SER A 59 -9.749 -6.030 9.503 1.00 0.00 C ATOM 944 OG SER A 59 -11.036 -6.605 9.357 1.00 0.00 O ATOM 0 H SER A 59 -10.290 -6.068 7.003 1.00 0.00 H new ATOM 0 HA SER A 59 -7.812 -6.088 8.564 1.00 0.00 H new ATOM 0 HB2 SER A 59 -9.343 -6.284 10.482 1.00 0.00 H new ATOM 0 HB3 SER A 59 -9.826 -4.943 9.462 1.00 0.00 H new ATOM 0 HG SER A 59 -11.624 -6.277 10.069 1.00 0.00 H new ATOM 950 N ALA A 60 -9.284 -8.743 7.536 1.00 0.00 N ATOM 951 CA ALA A 60 -9.230 -10.200 7.510 1.00 0.00 C ATOM 952 C ALA A 60 -7.962 -10.699 6.825 1.00 0.00 C ATOM 953 O ALA A 60 -7.140 -11.379 7.441 1.00 0.00 O ATOM 954 CB ALA A 60 -10.461 -10.760 6.812 1.00 0.00 C ATOM 0 H ALA A 60 -9.826 -8.327 6.779 1.00 0.00 H new ATOM 0 HA ALA A 60 -9.213 -10.552 8.541 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -10.408 -11.849 6.799 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -11.357 -10.446 7.347 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -10.500 -10.387 5.789 1.00 0.00 H new ATOM 960 N PHE A 61 -7.809 -10.362 5.550 1.00 0.00 N ATOM 961 CA PHE A 61 -6.642 -10.780 4.778 1.00 0.00 C ATOM 962 C PHE A 61 -5.345 -10.363 5.466 1.00 0.00 C ATOM 963 O PHE A 61 -4.466 -11.189 5.707 1.00 0.00 O ATOM 964 CB PHE A 61 -6.697 -10.185 3.369 1.00 0.00 C ATOM 965 CG PHE A 61 -5.732 -10.820 2.411 1.00 0.00 C ATOM 966 CD1 PHE A 61 -5.907 -12.133 2.001 1.00 0.00 C ATOM 967 CD2 PHE A 61 -4.652 -10.107 1.919 1.00 0.00 C ATOM 968 CE1 PHE A 61 -5.022 -12.721 1.118 1.00 0.00 C ATOM 969 CE2 PHE A 61 -3.762 -10.690 1.036 1.00 0.00 C ATOM 970 CZ PHE A 61 -3.948 -11.999 0.635 1.00 0.00 C ATOM 0 H PHE A 61 -8.479 -9.799 5.027 1.00 0.00 H new ATOM 0 HA PHE A 61 -6.659 -11.868 4.711 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -7.709 -10.292 2.977 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -6.489 -9.117 3.426 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -6.745 -12.702 2.376 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -4.503 -9.083 2.229 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -5.170 -13.744 0.806 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -2.923 -10.123 0.660 1.00 0.00 H new ATOM 0 HZ PHE A 61 -3.255 -12.457 -0.055 1.00 0.00 H new ATOM 980 N THR A 62 -5.232 -9.075 5.776 1.00 0.00 N ATOM 981 CA THR A 62 -4.039 -8.550 6.432 1.00 0.00 C ATOM 982 C THR A 62 -3.805 -9.229 7.781 1.00 0.00 C ATOM 983 O THR A 62 -2.693 -9.224 8.307 1.00 0.00 O ATOM 984 CB THR A 62 -4.163 -7.036 6.620 1.00 0.00 C ATOM 985 OG1 THR A 62 -5.170 -6.728 7.567 1.00 0.00 O ATOM 986 CG2 THR A 62 -4.492 -6.299 5.341 1.00 0.00 C ATOM 0 H THR A 62 -5.950 -8.377 5.584 1.00 0.00 H new ATOM 0 HA THR A 62 -3.182 -8.763 5.793 1.00 0.00 H new ATOM 0 HB THR A 62 -3.183 -6.707 6.967 1.00 0.00 H new ATOM 0 HG1 THR A 62 -6.020 -6.579 7.103 1.00 0.00 H new ATOM 0 HG21 THR A 62 -4.565 -5.231 5.545 1.00 0.00 H new ATOM 0 HG22 THR A 62 -3.706 -6.475 4.607 1.00 0.00 H new ATOM 0 HG23 THR A 62 -5.442 -6.659 4.948 1.00 0.00 H new ATOM 994 N LYS A 63 -4.857 -9.812 8.340 1.00 0.00 N ATOM 995 CA LYS A 63 -4.756 -10.493 9.625 1.00 0.00 C ATOM 996 C LYS A 63 -4.378 -11.963 9.447 1.00 0.00 C ATOM 997 O LYS A 63 -3.917 -12.610 10.386 1.00 0.00 O ATOM 998 CB LYS A 63 -6.078 -10.382 10.387 1.00 0.00 C ATOM 999 CG LYS A 63 -6.058 -11.062 11.747 1.00 0.00 C ATOM 1000 CD LYS A 63 -6.678 -10.182 12.821 1.00 0.00 C ATOM 1001 CE LYS A 63 -7.167 -11.003 14.001 1.00 0.00 C ATOM 1002 NZ LYS A 63 -7.378 -10.163 15.213 1.00 0.00 N ATOM 0 H LYS A 63 -5.789 -9.827 7.925 1.00 0.00 H new ATOM 0 HA LYS A 63 -3.967 -10.008 10.200 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -6.323 -9.328 10.521 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -6.873 -10.820 9.783 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -6.601 -12.006 11.691 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -5.030 -11.301 12.020 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -5.944 -9.453 13.163 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -7.511 -9.621 12.397 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -8.101 -11.499 13.736 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -6.442 -11.786 14.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -7.712 -10.761 15.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -6.481 -9.709 15.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -8.089 -9.431 15.009 1.00 0.00 H new ATOM 1016 N LYS A 64 -4.591 -12.488 8.244 1.00 0.00 N ATOM 1017 CA LYS A 64 -4.285 -13.886 7.956 1.00 0.00 C ATOM 1018 C LYS A 64 -2.844 -14.067 7.484 1.00 0.00 C ATOM 1019 O LYS A 64 -2.045 -14.733 8.141 1.00 0.00 O ATOM 1020 CB LYS A 64 -5.248 -14.429 6.898 1.00 0.00 C ATOM 1021 CG LYS A 64 -6.450 -15.150 7.486 1.00 0.00 C ATOM 1022 CD LYS A 64 -7.242 -15.878 6.411 1.00 0.00 C ATOM 1023 CE LYS A 64 -6.498 -17.105 5.906 1.00 0.00 C ATOM 1024 NZ LYS A 64 -6.339 -18.138 6.968 1.00 0.00 N ATOM 0 H LYS A 64 -4.973 -11.968 7.454 1.00 0.00 H new ATOM 0 HA LYS A 64 -4.406 -14.445 8.884 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -5.597 -13.603 6.278 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -4.708 -15.113 6.244 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -6.115 -15.863 8.239 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -7.095 -14.432 7.992 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -8.211 -16.178 6.811 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -7.436 -15.201 5.579 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -7.037 -17.534 5.061 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -5.515 -16.808 5.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -6.130 -19.058 6.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -5.557 -17.870 7.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -7.219 -18.209 7.518 1.00 0.00 H new ATOM 1038 N MET A 65 -2.526 -13.485 6.332 1.00 0.00 N ATOM 1039 CA MET A 65 -1.187 -13.601 5.762 1.00 0.00 C ATOM 1040 C MET A 65 -0.265 -12.491 6.258 1.00 0.00 C ATOM 1041 O MET A 65 0.820 -12.760 6.771 1.00 0.00 O ATOM 1042 CB MET A 65 -1.261 -13.574 4.234 1.00 0.00 C ATOM 1043 CG MET A 65 -0.378 -14.615 3.564 1.00 0.00 C ATOM 1044 SD MET A 65 -1.144 -16.247 3.514 1.00 0.00 S ATOM 1045 CE MET A 65 -0.414 -17.008 4.962 1.00 0.00 C ATOM 0 H MET A 65 -3.175 -12.929 5.775 1.00 0.00 H new ATOM 0 HA MET A 65 -0.770 -14.553 6.089 1.00 0.00 H new ATOM 0 HB2 MET A 65 -2.294 -13.733 3.926 1.00 0.00 H new ATOM 0 HB3 MET A 65 -0.972 -12.584 3.882 1.00 0.00 H new ATOM 0 HG2 MET A 65 -0.151 -14.293 2.548 1.00 0.00 H new ATOM 0 HG3 MET A 65 0.570 -14.679 4.098 1.00 0.00 H new ATOM 0 HE1 MET A 65 -0.331 -18.084 4.805 1.00 0.00 H new ATOM 0 HE2 MET A 65 0.578 -16.589 5.132 1.00 0.00 H new ATOM 0 HE3 MET A 65 -1.043 -16.815 5.831 1.00 0.00 H new ATOM 1055 N TRP A 66 -0.692 -11.245 6.089 1.00 0.00 N ATOM 1056 CA TRP A 66 0.114 -10.104 6.511 1.00 0.00 C ATOM 1057 C TRP A 66 0.424 -10.153 8.007 1.00 0.00 C ATOM 1058 O TRP A 66 1.348 -9.487 8.476 1.00 0.00 O ATOM 1059 CB TRP A 66 -0.588 -8.791 6.161 1.00 0.00 C ATOM 1060 CG TRP A 66 0.209 -7.573 6.513 1.00 0.00 C ATOM 1061 CD1 TRP A 66 1.393 -7.177 5.958 1.00 0.00 C ATOM 1062 CD2 TRP A 66 -0.120 -6.586 7.499 1.00 0.00 C ATOM 1063 NE1 TRP A 66 1.818 -6.006 6.539 1.00 0.00 N ATOM 1064 CE2 TRP A 66 0.906 -5.624 7.487 1.00 0.00 C ATOM 1065 CE3 TRP A 66 -1.184 -6.423 8.391 1.00 0.00 C ATOM 1066 CZ2 TRP A 66 0.898 -4.515 8.332 1.00 0.00 C ATOM 1067 CZ3 TRP A 66 -1.190 -5.324 9.228 1.00 0.00 C ATOM 1068 CH2 TRP A 66 -0.156 -4.383 9.192 1.00 0.00 C ATOM 0 H TRP A 66 -1.587 -10.999 5.665 1.00 0.00 H new ATOM 0 HA TRP A 66 1.060 -10.156 5.972 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -0.804 -8.778 5.093 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -1.546 -8.751 6.680 1.00 0.00 H new ATOM 0 HD1 TRP A 66 1.918 -7.707 5.177 1.00 0.00 H new ATOM 0 HE1 TRP A 66 2.673 -5.503 6.303 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -1.987 -7.144 8.425 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 1.695 -3.787 8.308 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -2.007 -5.189 9.922 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -0.191 -3.534 9.858 1.00 0.00 H new ATOM 1079 N GLU A 67 -0.348 -10.938 8.752 1.00 0.00 N ATOM 1080 CA GLU A 67 -0.143 -11.060 10.192 1.00 0.00 C ATOM 1081 C GLU A 67 0.811 -12.204 10.518 1.00 0.00 C ATOM 1082 O GLU A 67 1.710 -12.059 11.346 1.00 0.00 O ATOM 1083 CB GLU A 67 -1.481 -11.279 10.901 1.00 0.00 C ATOM 1084 CG GLU A 67 -1.601 -10.526 12.216 1.00 0.00 C ATOM 1085 CD GLU A 67 -1.715 -11.452 13.412 1.00 0.00 C ATOM 1086 OE1 GLU A 67 -2.232 -12.578 13.244 1.00 0.00 O ATOM 1087 OE2 GLU A 67 -1.290 -11.052 14.515 1.00 0.00 O ATOM 0 H GLU A 67 -1.118 -11.497 8.385 1.00 0.00 H new ATOM 0 HA GLU A 67 0.304 -10.131 10.547 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -2.289 -10.969 10.239 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -1.614 -12.345 11.088 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -0.731 -9.882 12.342 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -2.476 -9.877 12.180 1.00 0.00 H new ATOM 1094 N ASN A 68 0.611 -13.345 9.865 1.00 0.00 N ATOM 1095 CA ASN A 68 1.456 -14.513 10.093 1.00 0.00 C ATOM 1096 C ASN A 68 2.773 -14.398 9.331 1.00 0.00 C ATOM 1097 O ASN A 68 3.791 -14.950 9.748 1.00 0.00 O ATOM 1098 CB ASN A 68 0.719 -15.787 9.670 1.00 0.00 C ATOM 1099 CG ASN A 68 -0.597 -15.963 10.402 1.00 0.00 C ATOM 1100 OD1 ASN A 68 -1.335 -15.001 10.615 1.00 0.00 O ATOM 1101 ND2 ASN A 68 -0.898 -17.197 10.790 1.00 0.00 N ATOM 0 H ASN A 68 -0.127 -13.486 9.175 1.00 0.00 H new ATOM 0 HA ASN A 68 1.681 -14.563 11.158 1.00 0.00 H new ATOM 0 HB2 ASN A 68 0.533 -15.757 8.596 1.00 0.00 H new ATOM 0 HB3 ASN A 68 1.355 -16.652 9.859 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -1.771 -17.377 11.286 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -0.256 -17.965 10.592 1.00 0.00 H new ATOM 1108 N ALA A 69 2.747 -13.675 8.216 1.00 0.00 N ATOM 1109 CA ALA A 69 3.941 -13.484 7.401 1.00 0.00 C ATOM 1110 C ALA A 69 4.461 -12.059 7.527 1.00 0.00 C ATOM 1111 O ALA A 69 3.693 -11.128 7.774 1.00 0.00 O ATOM 1112 CB ALA A 69 3.645 -13.817 5.946 1.00 0.00 C ATOM 0 H ALA A 69 1.912 -13.212 7.856 1.00 0.00 H new ATOM 0 HA ALA A 69 4.715 -14.160 7.764 1.00 0.00 H new ATOM 0 HB1 ALA A 69 4.545 -13.670 5.349 1.00 0.00 H new ATOM 0 HB2 ALA A 69 3.324 -14.856 5.869 1.00 0.00 H new ATOM 0 HB3 ALA A 69 2.854 -13.164 5.577 1.00 0.00 H new ATOM 1118 N LYS A 70 5.769 -11.890 7.362 1.00 0.00 N ATOM 1119 CA LYS A 70 6.382 -10.572 7.468 1.00 0.00 C ATOM 1120 C LYS A 70 6.657 -9.973 6.091 1.00 0.00 C ATOM 1121 O LYS A 70 7.714 -10.202 5.503 1.00 0.00 O ATOM 1122 CB LYS A 70 7.682 -10.657 8.269 1.00 0.00 C ATOM 1123 CG LYS A 70 8.592 -11.793 7.836 1.00 0.00 C ATOM 1124 CD LYS A 70 10.018 -11.583 8.323 1.00 0.00 C ATOM 1125 CE LYS A 70 10.252 -12.260 9.664 1.00 0.00 C ATOM 1126 NZ LYS A 70 11.702 -12.379 9.979 1.00 0.00 N ATOM 0 H LYS A 70 6.422 -12.646 7.155 1.00 0.00 H new ATOM 0 HA LYS A 70 5.680 -9.919 7.987 1.00 0.00 H new ATOM 0 HB2 LYS A 70 8.221 -9.714 8.172 1.00 0.00 H new ATOM 0 HB3 LYS A 70 7.441 -10.779 9.325 1.00 0.00 H new ATOM 0 HG2 LYS A 70 8.209 -12.736 8.226 1.00 0.00 H new ATOM 0 HG3 LYS A 70 8.586 -11.871 6.749 1.00 0.00 H new ATOM 0 HD2 LYS A 70 10.717 -11.979 7.587 1.00 0.00 H new ATOM 0 HD3 LYS A 70 10.220 -10.516 8.412 1.00 0.00 H new ATOM 0 HE2 LYS A 70 9.755 -11.691 10.450 1.00 0.00 H new ATOM 0 HE3 LYS A 70 9.800 -13.252 9.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 11.820 -12.846 10.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 12.172 -12.943 9.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 12.129 -11.431 10.014 1.00 0.00 H new ATOM 1140 N LYS A 71 5.701 -9.197 5.591 1.00 0.00 N ATOM 1141 CA LYS A 71 5.834 -8.550 4.293 1.00 0.00 C ATOM 1142 C LYS A 71 5.312 -7.120 4.366 1.00 0.00 C ATOM 1143 O LYS A 71 4.107 -6.886 4.281 1.00 0.00 O ATOM 1144 CB LYS A 71 5.053 -9.330 3.238 1.00 0.00 C ATOM 1145 CG LYS A 71 3.642 -9.683 3.683 1.00 0.00 C ATOM 1146 CD LYS A 71 3.576 -11.075 4.288 1.00 0.00 C ATOM 1147 CE LYS A 71 2.977 -12.075 3.311 1.00 0.00 C ATOM 1148 NZ LYS A 71 1.495 -11.959 3.235 1.00 0.00 N ATOM 0 H LYS A 71 4.822 -9.001 6.069 1.00 0.00 H new ATOM 0 HA LYS A 71 6.888 -8.531 4.016 1.00 0.00 H new ATOM 0 HB2 LYS A 71 5.003 -8.741 2.322 1.00 0.00 H new ATOM 0 HB3 LYS A 71 5.592 -10.246 2.998 1.00 0.00 H new ATOM 0 HG2 LYS A 71 3.297 -8.952 4.414 1.00 0.00 H new ATOM 0 HG3 LYS A 71 2.966 -9.624 2.830 1.00 0.00 H new ATOM 0 HD2 LYS A 71 4.577 -11.397 4.573 1.00 0.00 H new ATOM 0 HD3 LYS A 71 2.977 -11.050 5.199 1.00 0.00 H new ATOM 0 HE2 LYS A 71 3.405 -11.916 2.321 1.00 0.00 H new ATOM 0 HE3 LYS A 71 3.247 -13.086 3.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 1.120 -12.702 2.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 1.089 -12.069 4.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 1.239 -11.025 2.855 1.00 0.00 H new ATOM 1162 N ILE A 72 6.220 -6.164 4.532 1.00 0.00 N ATOM 1163 CA ILE A 72 5.831 -4.762 4.625 1.00 0.00 C ATOM 1164 C ILE A 72 6.800 -3.860 3.871 1.00 0.00 C ATOM 1165 O ILE A 72 7.988 -3.810 4.186 1.00 0.00 O ATOM 1166 CB ILE A 72 5.743 -4.286 6.090 1.00 0.00 C ATOM 1167 CG1 ILE A 72 5.517 -5.473 7.034 1.00 0.00 C ATOM 1168 CG2 ILE A 72 4.627 -3.265 6.238 1.00 0.00 C ATOM 1169 CD1 ILE A 72 6.771 -6.275 7.308 1.00 0.00 C ATOM 0 H ILE A 72 7.223 -6.333 4.604 1.00 0.00 H new ATOM 0 HA ILE A 72 4.844 -4.691 4.169 1.00 0.00 H new ATOM 0 HB ILE A 72 6.688 -3.815 6.361 1.00 0.00 H new ATOM 0 HG12 ILE A 72 5.118 -5.104 7.979 1.00 0.00 H new ATOM 0 HG13 ILE A 72 4.762 -6.131 6.603 1.00 0.00 H new ATOM 0 HG21 ILE A 72 4.572 -2.934 7.275 1.00 0.00 H new ATOM 0 HG22 ILE A 72 4.829 -2.409 5.594 1.00 0.00 H new ATOM 0 HG23 ILE A 72 3.678 -3.719 5.951 1.00 0.00 H new ATOM 0 HD11 ILE A 72 6.536 -7.098 7.983 1.00 0.00 H new ATOM 0 HD12 ILE A 72 7.160 -6.674 6.371 1.00 0.00 H new ATOM 0 HD13 ILE A 72 7.521 -5.632 7.768 1.00 0.00 H new ATOM 1181 N GLU A 73 6.282 -3.140 2.883 1.00 0.00 N ATOM 1182 CA GLU A 73 7.100 -2.232 2.089 1.00 0.00 C ATOM 1183 C GLU A 73 6.289 -1.037 1.594 1.00 0.00 C ATOM 1184 O GLU A 73 5.069 -0.988 1.759 1.00 0.00 O ATOM 1185 CB GLU A 73 7.723 -2.977 0.908 1.00 0.00 C ATOM 1186 CG GLU A 73 8.755 -4.013 1.327 1.00 0.00 C ATOM 1187 CD GLU A 73 9.964 -4.037 0.412 1.00 0.00 C ATOM 1188 OE1 GLU A 73 9.908 -3.407 -0.665 1.00 0.00 O ATOM 1189 OE2 GLU A 73 10.969 -4.686 0.774 1.00 0.00 O ATOM 0 H GLU A 73 5.299 -3.168 2.613 1.00 0.00 H new ATOM 0 HA GLU A 73 7.896 -1.852 2.730 1.00 0.00 H new ATOM 0 HB2 GLU A 73 6.933 -3.470 0.341 1.00 0.00 H new ATOM 0 HB3 GLU A 73 8.193 -2.256 0.240 1.00 0.00 H new ATOM 0 HG2 GLU A 73 9.080 -3.805 2.346 1.00 0.00 H new ATOM 0 HG3 GLU A 73 8.291 -4.999 1.336 1.00 0.00 H new ATOM 1196 N VAL A 74 6.980 -0.068 0.998 1.00 0.00 N ATOM 1197 CA VAL A 74 6.336 1.139 0.490 1.00 0.00 C ATOM 1198 C VAL A 74 6.135 1.069 -1.022 1.00 0.00 C ATOM 1199 O VAL A 74 6.991 0.560 -1.748 1.00 0.00 O ATOM 1200 CB VAL A 74 7.166 2.393 0.830 1.00 0.00 C ATOM 1201 CG1 VAL A 74 6.426 3.659 0.426 1.00 0.00 C ATOM 1202 CG2 VAL A 74 7.512 2.423 2.311 1.00 0.00 C ATOM 0 H VAL A 74 7.990 -0.096 0.855 1.00 0.00 H new ATOM 0 HA VAL A 74 5.362 1.207 0.974 1.00 0.00 H new ATOM 0 HB VAL A 74 8.095 2.348 0.262 1.00 0.00 H new ATOM 0 HG11 VAL A 74 7.032 4.530 0.676 1.00 0.00 H new ATOM 0 HG12 VAL A 74 6.238 3.644 -0.648 1.00 0.00 H new ATOM 0 HG13 VAL A 74 5.477 3.712 0.960 1.00 0.00 H new ATOM 0 HG21 VAL A 74 8.098 3.316 2.530 1.00 0.00 H new ATOM 0 HG22 VAL A 74 6.594 2.438 2.899 1.00 0.00 H new ATOM 0 HG23 VAL A 74 8.092 1.537 2.567 1.00 0.00 H new ATOM 1212 N GLU A 75 4.998 1.577 -1.491 1.00 0.00 N ATOM 1213 CA GLU A 75 4.686 1.565 -2.918 1.00 0.00 C ATOM 1214 C GLU A 75 4.127 2.910 -3.398 1.00 0.00 C ATOM 1215 O GLU A 75 3.856 3.079 -4.587 1.00 0.00 O ATOM 1216 CB GLU A 75 3.686 0.448 -3.227 1.00 0.00 C ATOM 1217 CG GLU A 75 4.094 -0.426 -4.401 1.00 0.00 C ATOM 1218 CD GLU A 75 4.003 0.299 -5.729 1.00 0.00 C ATOM 1219 OE1 GLU A 75 2.870 0.569 -6.180 1.00 0.00 O ATOM 1220 OE2 GLU A 75 5.063 0.597 -6.317 1.00 0.00 O ATOM 0 H GLU A 75 4.279 2.001 -0.905 1.00 0.00 H new ATOM 0 HA GLU A 75 5.618 1.385 -3.454 1.00 0.00 H new ATOM 0 HB2 GLU A 75 3.568 -0.178 -2.342 1.00 0.00 H new ATOM 0 HB3 GLU A 75 2.712 0.891 -3.436 1.00 0.00 H new ATOM 0 HG2 GLU A 75 5.116 -0.775 -4.251 1.00 0.00 H new ATOM 0 HG3 GLU A 75 3.457 -1.310 -4.430 1.00 0.00 H new ATOM 1227 N PHE A 76 3.946 3.861 -2.483 1.00 0.00 N ATOM 1228 CA PHE A 76 3.411 5.171 -2.845 1.00 0.00 C ATOM 1229 C PHE A 76 4.528 6.169 -3.153 1.00 0.00 C ATOM 1230 O PHE A 76 5.689 5.943 -2.812 1.00 0.00 O ATOM 1231 CB PHE A 76 2.512 5.712 -1.723 1.00 0.00 C ATOM 1232 CG PHE A 76 3.248 6.398 -0.596 1.00 0.00 C ATOM 1233 CD1 PHE A 76 4.541 6.031 -0.258 1.00 0.00 C ATOM 1234 CD2 PHE A 76 2.635 7.412 0.123 1.00 0.00 C ATOM 1235 CE1 PHE A 76 5.207 6.661 0.777 1.00 0.00 C ATOM 1236 CE2 PHE A 76 3.297 8.046 1.158 1.00 0.00 C ATOM 1237 CZ PHE A 76 4.585 7.670 1.485 1.00 0.00 C ATOM 0 H PHE A 76 4.161 3.750 -1.492 1.00 0.00 H new ATOM 0 HA PHE A 76 2.816 5.045 -3.749 1.00 0.00 H new ATOM 0 HB2 PHE A 76 1.800 6.416 -2.155 1.00 0.00 H new ATOM 0 HB3 PHE A 76 1.933 4.886 -1.310 1.00 0.00 H new ATOM 0 HD1 PHE A 76 5.034 5.244 -0.809 1.00 0.00 H new ATOM 0 HD2 PHE A 76 1.628 7.711 -0.128 1.00 0.00 H new ATOM 0 HE1 PHE A 76 6.214 6.364 1.032 1.00 0.00 H new ATOM 0 HE2 PHE A 76 2.807 8.834 1.710 1.00 0.00 H new ATOM 0 HZ PHE A 76 5.105 8.164 2.293 1.00 0.00 H new ATOM 1247 N ASP A 77 4.162 7.274 -3.796 1.00 0.00 N ATOM 1248 CA ASP A 77 5.122 8.313 -4.146 1.00 0.00 C ATOM 1249 C ASP A 77 5.045 9.478 -3.165 1.00 0.00 C ATOM 1250 O ASP A 77 3.959 9.887 -2.757 1.00 0.00 O ATOM 1251 CB ASP A 77 4.867 8.813 -5.570 1.00 0.00 C ATOM 1252 CG ASP A 77 6.135 9.288 -6.251 1.00 0.00 C ATOM 1253 OD1 ASP A 77 6.754 10.251 -5.751 1.00 0.00 O ATOM 1254 OD2 ASP A 77 6.507 8.698 -7.287 1.00 0.00 O ATOM 0 H ASP A 77 3.204 7.472 -4.085 1.00 0.00 H new ATOM 0 HA ASP A 77 6.122 7.882 -4.093 1.00 0.00 H new ATOM 0 HB2 ASP A 77 4.420 8.012 -6.159 1.00 0.00 H new ATOM 0 HB3 ASP A 77 4.145 9.629 -5.542 1.00 0.00 H new ATOM 1259 N LYS A 78 6.205 10.009 -2.791 1.00 0.00 N ATOM 1260 CA LYS A 78 6.268 11.128 -1.857 1.00 0.00 C ATOM 1261 C LYS A 78 5.715 12.399 -2.491 1.00 0.00 C ATOM 1262 O LYS A 78 6.339 12.989 -3.372 1.00 0.00 O ATOM 1263 CB LYS A 78 7.711 11.357 -1.400 1.00 0.00 C ATOM 1264 CG LYS A 78 8.717 11.366 -2.540 1.00 0.00 C ATOM 1265 CD LYS A 78 10.022 12.025 -2.126 1.00 0.00 C ATOM 1266 CE LYS A 78 11.179 11.569 -3.000 1.00 0.00 C ATOM 1267 NZ LYS A 78 10.837 11.627 -4.449 1.00 0.00 N ATOM 0 H LYS A 78 7.114 9.683 -3.120 1.00 0.00 H new ATOM 0 HA LYS A 78 5.654 10.880 -0.991 1.00 0.00 H new ATOM 0 HB2 LYS A 78 7.768 12.307 -0.869 1.00 0.00 H new ATOM 0 HB3 LYS A 78 7.986 10.577 -0.690 1.00 0.00 H new ATOM 0 HG2 LYS A 78 8.911 10.343 -2.863 1.00 0.00 H new ATOM 0 HG3 LYS A 78 8.296 11.896 -3.394 1.00 0.00 H new ATOM 0 HD2 LYS A 78 9.920 13.108 -2.191 1.00 0.00 H new ATOM 0 HD3 LYS A 78 10.236 11.787 -1.084 1.00 0.00 H new ATOM 0 HE2 LYS A 78 12.049 12.196 -2.807 1.00 0.00 H new ATOM 0 HE3 LYS A 78 11.456 10.549 -2.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 11.709 11.575 -5.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 10.219 10.827 -4.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 10.344 12.520 -4.654 1.00 0.00 H new ATOM 1281 N GLY A 79 4.538 12.818 -2.035 1.00 0.00 N ATOM 1282 CA GLY A 79 3.922 14.020 -2.568 1.00 0.00 C ATOM 1283 C GLY A 79 3.062 13.740 -3.785 1.00 0.00 C ATOM 1284 O GLY A 79 3.077 14.501 -4.752 1.00 0.00 O ATOM 0 H GLY A 79 4.001 12.347 -1.307 1.00 0.00 H new ATOM 0 HA2 GLY A 79 3.311 14.485 -1.794 1.00 0.00 H new ATOM 0 HA3 GLY A 79 4.700 14.736 -2.833 1.00 0.00 H new ATOM 1288 N GLN A 80 2.308 12.647 -3.737 1.00 0.00 N ATOM 1289 CA GLN A 80 1.437 12.270 -4.844 1.00 0.00 C ATOM 1290 C GLN A 80 0.151 13.091 -4.826 1.00 0.00 C ATOM 1291 O GLN A 80 -0.119 13.859 -5.749 1.00 0.00 O ATOM 1292 CB GLN A 80 1.108 10.778 -4.778 1.00 0.00 C ATOM 1293 CG GLN A 80 1.315 10.049 -6.097 1.00 0.00 C ATOM 1294 CD GLN A 80 0.588 10.712 -7.251 1.00 0.00 C ATOM 1295 OE1 GLN A 80 1.204 11.366 -8.093 1.00 0.00 O ATOM 1296 NE2 GLN A 80 -0.729 10.547 -7.295 1.00 0.00 N ATOM 0 H GLN A 80 2.283 12.007 -2.943 1.00 0.00 H new ATOM 0 HA GLN A 80 1.964 12.475 -5.776 1.00 0.00 H new ATOM 0 HB2 GLN A 80 1.729 10.311 -4.013 1.00 0.00 H new ATOM 0 HB3 GLN A 80 0.071 10.657 -4.464 1.00 0.00 H new ATOM 0 HG2 GLN A 80 2.381 10.006 -6.321 1.00 0.00 H new ATOM 0 HG3 GLN A 80 0.969 9.020 -5.997 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -1.198 9.997 -6.576 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -1.271 10.971 -8.048 1.00 0.00 H new ATOM 1305 N ARG A 81 -0.638 12.921 -3.771 1.00 0.00 N ATOM 1306 CA ARG A 81 -1.895 13.647 -3.635 1.00 0.00 C ATOM 1307 C ARG A 81 -2.386 13.625 -2.190 1.00 0.00 C ATOM 1308 O ARG A 81 -3.053 12.681 -1.766 1.00 0.00 O ATOM 1309 CB ARG A 81 -2.957 13.044 -4.556 1.00 0.00 C ATOM 1310 CG ARG A 81 -4.148 13.958 -4.793 1.00 0.00 C ATOM 1311 CD ARG A 81 -3.988 14.761 -6.075 1.00 0.00 C ATOM 1312 NE ARG A 81 -4.784 14.210 -7.169 1.00 0.00 N ATOM 1313 CZ ARG A 81 -4.570 14.488 -8.453 1.00 0.00 C ATOM 1314 NH1 ARG A 81 -3.588 15.306 -8.809 1.00 0.00 N ATOM 1315 NH2 ARG A 81 -5.342 13.944 -9.385 1.00 0.00 N ATOM 0 H ARG A 81 -0.430 12.288 -2.999 1.00 0.00 H new ATOM 0 HA ARG A 81 -1.719 14.684 -3.922 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -2.499 12.802 -5.515 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -3.309 12.107 -4.125 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -5.060 13.363 -4.847 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -4.260 14.638 -3.948 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -4.285 15.794 -5.895 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -2.937 14.777 -6.364 1.00 0.00 H new ATOM 0 HE ARG A 81 -5.548 13.576 -6.935 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -2.991 15.726 -8.097 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -3.430 15.514 -9.795 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -6.098 13.314 -9.117 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -5.179 14.156 -10.369 1.00 0.00 H new ATOM 1329 N THR A 82 -2.053 14.671 -1.442 1.00 0.00 N ATOM 1330 CA THR A 82 -2.462 14.774 -0.044 1.00 0.00 C ATOM 1331 C THR A 82 -3.945 15.115 0.062 1.00 0.00 C ATOM 1332 O THR A 82 -4.518 15.713 -0.847 1.00 0.00 O ATOM 1333 CB THR A 82 -1.634 15.841 0.674 1.00 0.00 C ATOM 1334 OG1 THR A 82 -2.112 17.138 0.364 1.00 0.00 O ATOM 1335 CG2 THR A 82 -0.162 15.797 0.322 1.00 0.00 C ATOM 0 H THR A 82 -1.501 15.460 -1.779 1.00 0.00 H new ATOM 0 HA THR A 82 -2.291 13.808 0.431 1.00 0.00 H new ATOM 0 HB THR A 82 -1.742 15.623 1.737 1.00 0.00 H new ATOM 0 HG1 THR A 82 -1.571 17.807 0.834 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.366 16.580 0.866 1.00 0.00 H new ATOM 0 HG22 THR A 82 0.249 14.825 0.596 1.00 0.00 H new ATOM 0 HG23 THR A 82 -0.039 15.954 -0.750 1.00 0.00 H new ATOM 1343 N ASP A 83 -4.561 14.733 1.179 1.00 0.00 N ATOM 1344 CA ASP A 83 -5.978 15.006 1.390 1.00 0.00 C ATOM 1345 C ASP A 83 -6.190 15.963 2.561 1.00 0.00 C ATOM 1346 O ASP A 83 -6.879 16.974 2.426 1.00 0.00 O ATOM 1347 CB ASP A 83 -6.737 13.702 1.641 1.00 0.00 C ATOM 1348 CG ASP A 83 -8.221 13.836 1.364 1.00 0.00 C ATOM 1349 OD1 ASP A 83 -8.579 14.342 0.280 1.00 0.00 O ATOM 1350 OD2 ASP A 83 -9.026 13.436 2.231 1.00 0.00 O ATOM 0 H ASP A 83 -4.104 14.238 1.945 1.00 0.00 H new ATOM 0 HA ASP A 83 -6.364 15.480 0.488 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -6.322 12.916 1.010 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -6.590 13.392 2.676 1.00 0.00 H new ATOM 1355 N LYS A 84 -5.599 15.642 3.709 1.00 0.00 N ATOM 1356 CA LYS A 84 -5.737 16.486 4.894 1.00 0.00 C ATOM 1357 C LYS A 84 -4.424 17.178 5.247 1.00 0.00 C ATOM 1358 O LYS A 84 -4.327 18.404 5.205 1.00 0.00 O ATOM 1359 CB LYS A 84 -6.220 15.650 6.081 1.00 0.00 C ATOM 1360 CG LYS A 84 -7.056 16.436 7.079 1.00 0.00 C ATOM 1361 CD LYS A 84 -8.304 17.011 6.429 1.00 0.00 C ATOM 1362 CE LYS A 84 -9.356 17.370 7.466 1.00 0.00 C ATOM 1363 NZ LYS A 84 -10.362 18.327 6.931 1.00 0.00 N ATOM 0 H LYS A 84 -5.024 14.810 3.844 1.00 0.00 H new ATOM 0 HA LYS A 84 -6.473 17.258 4.668 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -6.808 14.811 5.709 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -5.355 15.230 6.595 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -7.342 15.787 7.907 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -6.458 17.244 7.499 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -8.040 17.899 5.854 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -8.716 16.287 5.726 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -9.860 16.463 7.800 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -8.870 17.805 8.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -11.061 18.545 7.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -9.885 19.203 6.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -10.844 17.903 6.113 1.00 0.00 H new ATOM 1377 N TYR A 85 -3.415 16.384 5.598 1.00 0.00 N ATOM 1378 CA TYR A 85 -2.109 16.922 5.963 1.00 0.00 C ATOM 1379 C TYR A 85 -0.975 16.160 5.279 1.00 0.00 C ATOM 1380 O TYR A 85 0.193 16.332 5.626 1.00 0.00 O ATOM 1381 CB TYR A 85 -1.926 16.870 7.481 1.00 0.00 C ATOM 1382 CG TYR A 85 -0.631 17.486 7.962 1.00 0.00 C ATOM 1383 CD1 TYR A 85 -0.465 18.866 7.995 1.00 0.00 C ATOM 1384 CD2 TYR A 85 0.427 16.688 8.381 1.00 0.00 C ATOM 1385 CE1 TYR A 85 0.717 19.432 8.435 1.00 0.00 C ATOM 1386 CE2 TYR A 85 1.612 17.247 8.822 1.00 0.00 C ATOM 1387 CZ TYR A 85 1.752 18.619 8.847 1.00 0.00 C ATOM 1388 OH TYR A 85 2.930 19.178 9.286 1.00 0.00 O ATOM 0 H TYR A 85 -3.478 15.367 5.637 1.00 0.00 H new ATOM 0 HA TYR A 85 -2.071 17.958 5.625 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -2.761 17.385 7.956 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -1.966 15.831 7.807 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -1.273 19.506 7.672 1.00 0.00 H new ATOM 0 HD2 TYR A 85 0.322 15.613 8.362 1.00 0.00 H new ATOM 0 HE1 TYR A 85 0.829 20.506 8.456 1.00 0.00 H new ATOM 0 HE2 TYR A 85 2.424 16.613 9.145 1.00 0.00 H new ATOM 0 HH TYR A 85 3.555 18.467 9.540 1.00 0.00 H new ATOM 1398 N GLY A 86 -1.320 15.314 4.313 1.00 0.00 N ATOM 1399 CA GLY A 86 -0.310 14.541 3.614 1.00 0.00 C ATOM 1400 C GLY A 86 -0.623 13.057 3.594 1.00 0.00 C ATOM 1401 O GLY A 86 -0.033 12.302 2.820 1.00 0.00 O ATOM 0 H GLY A 86 -2.278 15.150 4.003 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -0.224 14.904 2.590 1.00 0.00 H new ATOM 0 HA3 GLY A 86 0.657 14.698 4.091 1.00 0.00 H new ATOM 1405 N ARG A 87 -1.551 12.633 4.448 1.00 0.00 N ATOM 1406 CA ARG A 87 -1.936 11.230 4.524 1.00 0.00 C ATOM 1407 C ARG A 87 -3.091 10.930 3.575 1.00 0.00 C ATOM 1408 O ARG A 87 -4.253 11.189 3.894 1.00 0.00 O ATOM 1409 CB ARG A 87 -2.328 10.858 5.957 1.00 0.00 C ATOM 1410 CG ARG A 87 -1.553 11.619 7.023 1.00 0.00 C ATOM 1411 CD ARG A 87 -1.085 10.698 8.139 1.00 0.00 C ATOM 1412 NE ARG A 87 -0.785 11.433 9.364 1.00 0.00 N ATOM 1413 CZ ARG A 87 0.349 12.099 9.571 1.00 0.00 C ATOM 1414 NH1 ARG A 87 1.292 12.125 8.638 1.00 0.00 N ATOM 1415 NH2 ARG A 87 0.541 12.743 10.715 1.00 0.00 N ATOM 0 H ARG A 87 -2.049 13.243 5.096 1.00 0.00 H new ATOM 0 HA ARG A 87 -1.077 10.630 4.225 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -3.393 11.045 6.093 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -2.171 9.789 6.101 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -0.691 12.107 6.568 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -2.182 12.406 7.439 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -1.855 9.954 8.342 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -0.196 10.157 7.814 1.00 0.00 H new ATOM 0 HE ARG A 87 -1.486 11.437 10.105 1.00 0.00 H new ATOM 0 HH11 ARG A 87 1.150 11.633 7.756 1.00 0.00 H new ATOM 0 HH12 ARG A 87 2.159 12.637 8.803 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -0.180 12.728 11.436 1.00 0.00 H new ATOM 0 HH22 ARG A 87 1.410 13.253 10.873 1.00 0.00 H new ATOM 1429 N GLY A 88 -2.765 10.384 2.409 1.00 0.00 N ATOM 1430 CA GLY A 88 -3.788 10.057 1.431 1.00 0.00 C ATOM 1431 C GLY A 88 -3.437 8.827 0.615 1.00 0.00 C ATOM 1432 O GLY A 88 -4.279 7.958 0.396 1.00 0.00 O ATOM 0 H GLY A 88 -1.812 10.162 2.123 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -4.736 9.892 1.943 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -3.931 10.905 0.761 1.00 0.00 H new ATOM 1436 N LEU A 89 -2.189 8.757 0.166 1.00 0.00 N ATOM 1437 CA LEU A 89 -1.723 7.628 -0.630 1.00 0.00 C ATOM 1438 C LEU A 89 -1.354 6.448 0.263 1.00 0.00 C ATOM 1439 O LEU A 89 -0.910 6.628 1.397 1.00 0.00 O ATOM 1440 CB LEU A 89 -0.517 8.038 -1.478 1.00 0.00 C ATOM 1441 CG LEU A 89 -0.860 8.726 -2.800 1.00 0.00 C ATOM 1442 CD1 LEU A 89 -1.527 7.747 -3.754 1.00 0.00 C ATOM 1443 CD2 LEU A 89 -1.756 9.931 -2.556 1.00 0.00 C ATOM 0 H LEU A 89 -1.481 9.470 0.340 1.00 0.00 H new ATOM 0 HA LEU A 89 -2.535 7.321 -1.290 1.00 0.00 H new ATOM 0 HB2 LEU A 89 0.111 8.707 -0.890 1.00 0.00 H new ATOM 0 HB3 LEU A 89 0.077 7.149 -1.692 1.00 0.00 H new ATOM 0 HG LEU A 89 0.066 9.074 -3.258 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.764 8.254 -4.689 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.851 6.915 -3.953 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -2.445 7.369 -3.304 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -1.990 10.409 -3.507 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.679 9.607 -2.076 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -1.241 10.642 -1.910 1.00 0.00 H new ATOM 1455 N ALA A 90 -1.545 5.237 -0.254 1.00 0.00 N ATOM 1456 CA ALA A 90 -1.237 4.027 0.498 1.00 0.00 C ATOM 1457 C ALA A 90 0.076 3.409 0.034 1.00 0.00 C ATOM 1458 O ALA A 90 0.391 3.417 -1.155 1.00 0.00 O ATOM 1459 CB ALA A 90 -2.362 3.018 0.357 1.00 0.00 C ATOM 0 H ALA A 90 -1.912 5.069 -1.191 1.00 0.00 H new ATOM 0 HA ALA A 90 -1.133 4.303 1.547 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -2.118 2.120 0.924 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -3.287 3.449 0.740 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -2.490 2.760 -0.694 1.00 0.00 H new ATOM 1465 N TYR A 91 0.836 2.874 0.983 1.00 0.00 N ATOM 1466 CA TYR A 91 2.116 2.253 0.672 1.00 0.00 C ATOM 1467 C TYR A 91 2.334 0.997 1.513 1.00 0.00 C ATOM 1468 O TYR A 91 2.924 1.055 2.591 1.00 0.00 O ATOM 1469 CB TYR A 91 3.249 3.248 0.915 1.00 0.00 C ATOM 1470 CG TYR A 91 3.142 3.981 2.230 1.00 0.00 C ATOM 1471 CD1 TYR A 91 2.138 4.917 2.446 1.00 0.00 C ATOM 1472 CD2 TYR A 91 4.045 3.738 3.257 1.00 0.00 C ATOM 1473 CE1 TYR A 91 2.038 5.589 3.648 1.00 0.00 C ATOM 1474 CE2 TYR A 91 3.950 4.406 4.462 1.00 0.00 C ATOM 1475 CZ TYR A 91 2.946 5.330 4.653 1.00 0.00 C ATOM 1476 OH TYR A 91 2.849 5.997 5.851 1.00 0.00 O ATOM 0 H TYR A 91 0.588 2.858 1.972 1.00 0.00 H new ATOM 0 HA TYR A 91 2.110 1.962 -0.379 1.00 0.00 H new ATOM 0 HB2 TYR A 91 4.200 2.717 0.882 1.00 0.00 H new ATOM 0 HB3 TYR A 91 3.262 3.976 0.104 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.425 5.122 1.661 1.00 0.00 H new ATOM 0 HD2 TYR A 91 4.834 3.015 3.111 1.00 0.00 H new ATOM 0 HE1 TYR A 91 1.252 6.314 3.800 1.00 0.00 H new ATOM 0 HE2 TYR A 91 4.660 4.205 5.251 1.00 0.00 H new ATOM 0 HH TYR A 91 2.878 5.352 6.588 1.00 0.00 H new ATOM 1486 N ILE A 92 1.856 -0.138 1.008 1.00 0.00 N ATOM 1487 CA ILE A 92 2.002 -1.408 1.709 1.00 0.00 C ATOM 1488 C ILE A 92 2.075 -2.572 0.726 1.00 0.00 C ATOM 1489 O ILE A 92 1.371 -2.592 -0.283 1.00 0.00 O ATOM 1490 CB ILE A 92 0.835 -1.646 2.690 1.00 0.00 C ATOM 1491 CG1 ILE A 92 1.044 -2.946 3.473 1.00 0.00 C ATOM 1492 CG2 ILE A 92 -0.490 -1.675 1.942 1.00 0.00 C ATOM 1493 CD1 ILE A 92 1.083 -2.748 4.972 1.00 0.00 C ATOM 0 H ILE A 92 1.365 -0.203 0.116 1.00 0.00 H new ATOM 0 HA ILE A 92 2.933 -1.355 2.273 1.00 0.00 H new ATOM 0 HB ILE A 92 0.809 -0.821 3.402 1.00 0.00 H new ATOM 0 HG12 ILE A 92 0.242 -3.642 3.227 1.00 0.00 H new ATOM 0 HG13 ILE A 92 1.977 -3.409 3.151 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -1.303 -1.844 2.648 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -0.642 -0.722 1.434 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -0.475 -2.480 1.207 1.00 0.00 H new ATOM 0 HD11 ILE A 92 1.234 -3.710 5.462 1.00 0.00 H new ATOM 0 HD12 ILE A 92 1.903 -2.077 5.229 1.00 0.00 H new ATOM 0 HD13 ILE A 92 0.141 -2.314 5.306 1.00 0.00 H new ATOM 1505 N TYR A 93 2.930 -3.543 1.032 1.00 0.00 N ATOM 1506 CA TYR A 93 3.093 -4.716 0.180 1.00 0.00 C ATOM 1507 C TYR A 93 2.835 -5.996 0.972 1.00 0.00 C ATOM 1508 O TYR A 93 3.540 -6.294 1.935 1.00 0.00 O ATOM 1509 CB TYR A 93 4.500 -4.723 -0.444 1.00 0.00 C ATOM 1510 CG TYR A 93 5.320 -5.963 -0.149 1.00 0.00 C ATOM 1511 CD1 TYR A 93 6.080 -6.059 1.010 1.00 0.00 C ATOM 1512 CD2 TYR A 93 5.329 -7.037 -1.029 1.00 0.00 C ATOM 1513 CE1 TYR A 93 6.828 -7.190 1.281 1.00 0.00 C ATOM 1514 CE2 TYR A 93 6.074 -8.171 -0.766 1.00 0.00 C ATOM 1515 CZ TYR A 93 6.822 -8.243 0.391 1.00 0.00 C ATOM 1516 OH TYR A 93 7.565 -9.370 0.657 1.00 0.00 O ATOM 0 H TYR A 93 3.521 -3.541 1.864 1.00 0.00 H new ATOM 0 HA TYR A 93 2.361 -4.671 -0.626 1.00 0.00 H new ATOM 0 HB2 TYR A 93 4.403 -4.617 -1.525 1.00 0.00 H new ATOM 0 HB3 TYR A 93 5.045 -3.850 -0.086 1.00 0.00 H new ATOM 0 HD1 TYR A 93 6.087 -5.237 1.711 1.00 0.00 H new ATOM 0 HD2 TYR A 93 4.743 -6.985 -1.935 1.00 0.00 H new ATOM 0 HE1 TYR A 93 7.414 -7.248 2.186 1.00 0.00 H new ATOM 0 HE2 TYR A 93 6.071 -8.996 -1.463 1.00 0.00 H new ATOM 0 HH TYR A 93 7.002 -10.165 0.553 1.00 0.00 H new ATOM 1526 N ALA A 94 1.820 -6.747 0.562 1.00 0.00 N ATOM 1527 CA ALA A 94 1.471 -7.992 1.235 1.00 0.00 C ATOM 1528 C ALA A 94 1.766 -9.196 0.347 1.00 0.00 C ATOM 1529 O ALA A 94 0.923 -9.616 -0.446 1.00 0.00 O ATOM 1530 CB ALA A 94 0.004 -7.981 1.640 1.00 0.00 C ATOM 0 H ALA A 94 1.224 -6.516 -0.233 1.00 0.00 H new ATOM 0 HA ALA A 94 2.084 -8.075 2.133 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -0.242 -8.917 2.141 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.180 -7.147 2.317 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -0.618 -7.871 0.752 1.00 0.00 H new ATOM 1536 N ASP A 95 2.967 -9.749 0.484 1.00 0.00 N ATOM 1537 CA ASP A 95 3.370 -10.906 -0.308 1.00 0.00 C ATOM 1538 C ASP A 95 3.290 -10.603 -1.802 1.00 0.00 C ATOM 1539 O ASP A 95 3.158 -11.510 -2.622 1.00 0.00 O ATOM 1540 CB ASP A 95 2.487 -12.111 0.026 1.00 0.00 C ATOM 1541 CG ASP A 95 3.289 -13.383 0.213 1.00 0.00 C ATOM 1542 OD1 ASP A 95 4.473 -13.287 0.598 1.00 0.00 O ATOM 1543 OD2 ASP A 95 2.734 -14.475 -0.027 1.00 0.00 O ATOM 0 H ASP A 95 3.677 -9.415 1.135 1.00 0.00 H new ATOM 0 HA ASP A 95 4.405 -11.140 -0.059 1.00 0.00 H new ATOM 0 HB2 ASP A 95 1.923 -11.904 0.936 1.00 0.00 H new ATOM 0 HB3 ASP A 95 1.760 -12.258 -0.773 1.00 0.00 H new ATOM 1548 N GLY A 96 3.370 -9.322 -2.149 1.00 0.00 N ATOM 1549 CA GLY A 96 3.304 -8.926 -3.543 1.00 0.00 C ATOM 1550 C GLY A 96 4.583 -9.234 -4.296 1.00 0.00 C ATOM 1551 O GLY A 96 4.822 -10.376 -4.688 1.00 0.00 O ATOM 0 H GLY A 96 3.479 -8.552 -1.489 1.00 0.00 H new ATOM 0 HA2 GLY A 96 2.471 -9.439 -4.024 1.00 0.00 H new ATOM 0 HA3 GLY A 96 3.099 -7.857 -3.604 1.00 0.00 H new ATOM 1555 N LYS A 97 5.409 -8.213 -4.498 1.00 0.00 N ATOM 1556 CA LYS A 97 6.672 -8.379 -5.208 1.00 0.00 C ATOM 1557 C LYS A 97 7.852 -8.292 -4.246 1.00 0.00 C ATOM 1558 O LYS A 97 8.162 -7.224 -3.722 1.00 0.00 O ATOM 1559 CB LYS A 97 6.809 -7.317 -6.300 1.00 0.00 C ATOM 1560 CG LYS A 97 5.605 -7.234 -7.225 1.00 0.00 C ATOM 1561 CD LYS A 97 5.677 -6.012 -8.127 1.00 0.00 C ATOM 1562 CE LYS A 97 4.754 -4.906 -7.640 1.00 0.00 C ATOM 1563 NZ LYS A 97 5.489 -3.870 -6.863 1.00 0.00 N ATOM 0 H LYS A 97 5.226 -7.261 -4.180 1.00 0.00 H new ATOM 0 HA LYS A 97 6.675 -9.367 -5.669 1.00 0.00 H new ATOM 0 HB2 LYS A 97 6.964 -6.345 -5.832 1.00 0.00 H new ATOM 0 HB3 LYS A 97 7.698 -7.531 -6.893 1.00 0.00 H new ATOM 0 HG2 LYS A 97 5.551 -8.135 -7.836 1.00 0.00 H new ATOM 0 HG3 LYS A 97 4.691 -7.196 -6.632 1.00 0.00 H new ATOM 0 HD2 LYS A 97 6.702 -5.643 -8.161 1.00 0.00 H new ATOM 0 HD3 LYS A 97 5.405 -6.293 -9.145 1.00 0.00 H new ATOM 0 HE2 LYS A 97 4.265 -4.439 -8.495 1.00 0.00 H new ATOM 0 HE3 LYS A 97 3.968 -5.336 -7.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 4.824 -3.134 -6.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 5.935 -4.310 -6.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 6.222 -3.441 -7.463 1.00 0.00 H new ATOM 1577 N MET A 98 8.508 -9.427 -4.020 1.00 0.00 N ATOM 1578 CA MET A 98 9.656 -9.480 -3.122 1.00 0.00 C ATOM 1579 C MET A 98 10.909 -8.941 -3.808 1.00 0.00 C ATOM 1580 O MET A 98 11.229 -9.331 -4.931 1.00 0.00 O ATOM 1581 CB MET A 98 9.894 -10.915 -2.650 1.00 0.00 C ATOM 1582 CG MET A 98 9.225 -11.237 -1.323 1.00 0.00 C ATOM 1583 SD MET A 98 9.525 -12.931 -0.786 1.00 0.00 S ATOM 1584 CE MET A 98 10.680 -12.661 0.557 1.00 0.00 C ATOM 0 H MET A 98 8.264 -10.321 -4.446 1.00 0.00 H new ATOM 0 HA MET A 98 9.440 -8.852 -2.257 1.00 0.00 H new ATOM 0 HB2 MET A 98 9.526 -11.604 -3.410 1.00 0.00 H new ATOM 0 HB3 MET A 98 10.967 -11.085 -2.558 1.00 0.00 H new ATOM 0 HG2 MET A 98 9.589 -10.549 -0.561 1.00 0.00 H new ATOM 0 HG3 MET A 98 8.151 -11.073 -1.413 1.00 0.00 H new ATOM 0 HE1 MET A 98 10.961 -13.619 0.993 1.00 0.00 H new ATOM 0 HE2 MET A 98 11.570 -12.160 0.176 1.00 0.00 H new ATOM 0 HE3 MET A 98 10.212 -12.039 1.320 1.00 0.00 H new ATOM 1594 N VAL A 99 11.611 -8.044 -3.124 1.00 0.00 N ATOM 1595 CA VAL A 99 12.829 -7.452 -3.668 1.00 0.00 C ATOM 1596 C VAL A 99 13.988 -8.442 -3.624 1.00 0.00 C ATOM 1597 O VAL A 99 14.283 -9.022 -2.579 1.00 0.00 O ATOM 1598 CB VAL A 99 13.227 -6.178 -2.900 1.00 0.00 C ATOM 1599 CG1 VAL A 99 12.284 -5.033 -3.235 1.00 0.00 C ATOM 1600 CG2 VAL A 99 13.247 -6.441 -1.401 1.00 0.00 C ATOM 0 H VAL A 99 11.359 -7.711 -2.193 1.00 0.00 H new ATOM 0 HA VAL A 99 12.617 -7.190 -4.705 1.00 0.00 H new ATOM 0 HB VAL A 99 14.232 -5.891 -3.209 1.00 0.00 H new ATOM 0 HG11 VAL A 99 12.582 -4.142 -2.682 1.00 0.00 H new ATOM 0 HG12 VAL A 99 12.327 -4.828 -4.305 1.00 0.00 H new ATOM 0 HG13 VAL A 99 11.266 -5.307 -2.959 1.00 0.00 H new ATOM 0 HG21 VAL A 99 13.530 -5.529 -0.875 1.00 0.00 H new ATOM 0 HG22 VAL A 99 12.256 -6.756 -1.074 1.00 0.00 H new ATOM 0 HG23 VAL A 99 13.969 -7.227 -1.179 1.00 0.00 H new ATOM 1610 N ASN A 100 14.644 -8.628 -4.765 1.00 0.00 N ATOM 1611 CA ASN A 100 15.772 -9.548 -4.856 1.00 0.00 C ATOM 1612 C ASN A 100 16.993 -8.985 -4.136 1.00 0.00 C ATOM 1613 O ASN A 100 17.878 -8.397 -4.759 1.00 0.00 O ATOM 1614 CB ASN A 100 16.113 -9.826 -6.322 1.00 0.00 C ATOM 1615 CG ASN A 100 16.700 -11.208 -6.528 1.00 0.00 C ATOM 1616 OD1 ASN A 100 17.907 -11.410 -6.389 1.00 0.00 O ATOM 1617 ND2 ASN A 100 15.847 -12.170 -6.862 1.00 0.00 N ATOM 0 H ASN A 100 14.414 -8.154 -5.639 1.00 0.00 H new ATOM 0 HA ASN A 100 15.487 -10.482 -4.373 1.00 0.00 H new ATOM 0 HB2 ASN A 100 15.212 -9.723 -6.927 1.00 0.00 H new ATOM 0 HB3 ASN A 100 16.822 -9.077 -6.675 1.00 0.00 H new ATOM 0 HD21 ASN A 100 16.184 -13.121 -7.014 1.00 0.00 H new ATOM 0 HD22 ASN A 100 14.855 -11.958 -6.966 1.00 0.00 H new ATOM 1624 N GLU A 101 17.034 -9.169 -2.820 1.00 0.00 N ATOM 1625 CA GLU A 101 18.147 -8.679 -2.014 1.00 0.00 C ATOM 1626 C GLU A 101 18.595 -9.735 -1.009 1.00 0.00 C ATOM 1627 O GLU A 101 17.776 -10.466 -0.452 1.00 0.00 O ATOM 1628 CB GLU A 101 17.747 -7.398 -1.280 1.00 0.00 C ATOM 1629 CG GLU A 101 17.324 -6.272 -2.210 1.00 0.00 C ATOM 1630 CD GLU A 101 18.496 -5.651 -2.944 1.00 0.00 C ATOM 1631 OE1 GLU A 101 19.491 -5.295 -2.281 1.00 0.00 O ATOM 1632 OE2 GLU A 101 18.416 -5.520 -4.184 1.00 0.00 O ATOM 0 H GLU A 101 16.310 -9.653 -2.289 1.00 0.00 H new ATOM 0 HA GLU A 101 18.980 -8.461 -2.683 1.00 0.00 H new ATOM 0 HB2 GLU A 101 16.928 -7.621 -0.597 1.00 0.00 H new ATOM 0 HB3 GLU A 101 18.586 -7.060 -0.672 1.00 0.00 H new ATOM 0 HG2 GLU A 101 16.607 -6.655 -2.936 1.00 0.00 H new ATOM 0 HG3 GLU A 101 16.812 -5.502 -1.633 1.00 0.00 H new ATOM 1639 N ALA A 102 19.904 -9.811 -0.782 1.00 0.00 N ATOM 1640 CA ALA A 102 20.461 -10.777 0.156 1.00 0.00 C ATOM 1641 C ALA A 102 20.364 -10.269 1.590 1.00 0.00 C ATOM 1642 O ALA A 102 19.619 -10.817 2.404 1.00 0.00 O ATOM 1643 CB ALA A 102 21.908 -11.083 -0.200 1.00 0.00 C ATOM 0 H ALA A 102 20.597 -9.215 -1.235 1.00 0.00 H new ATOM 0 HA ALA A 102 19.878 -11.695 0.083 1.00 0.00 H new ATOM 0 HB1 ALA A 102 22.312 -11.806 0.509 1.00 0.00 H new ATOM 0 HB2 ALA A 102 21.955 -11.497 -1.207 1.00 0.00 H new ATOM 0 HB3 ALA A 102 22.495 -10.166 -0.157 1.00 0.00 H new ATOM 1649 N LEU A 103 21.121 -9.221 1.895 1.00 0.00 N ATOM 1650 CA LEU A 103 21.118 -8.638 3.232 1.00 0.00 C ATOM 1651 C LEU A 103 21.411 -7.142 3.174 1.00 0.00 C ATOM 1652 O LEU A 103 20.503 -6.318 3.277 1.00 0.00 O ATOM 1653 CB LEU A 103 22.147 -9.342 4.124 1.00 0.00 C ATOM 1654 CG LEU A 103 23.350 -9.942 3.391 1.00 0.00 C ATOM 1655 CD1 LEU A 103 24.618 -9.775 4.215 1.00 0.00 C ATOM 1656 CD2 LEU A 103 23.105 -11.410 3.080 1.00 0.00 C ATOM 0 H LEU A 103 21.745 -8.757 1.234 1.00 0.00 H new ATOM 0 HA LEU A 103 20.125 -8.778 3.660 1.00 0.00 H new ATOM 0 HB2 LEU A 103 22.512 -8.628 4.862 1.00 0.00 H new ATOM 0 HB3 LEU A 103 21.643 -10.138 4.672 1.00 0.00 H new ATOM 0 HG LEU A 103 23.481 -9.407 2.450 1.00 0.00 H new ATOM 0 HD11 LEU A 103 25.461 -10.208 3.677 1.00 0.00 H new ATOM 0 HD12 LEU A 103 24.803 -8.715 4.387 1.00 0.00 H new ATOM 0 HD13 LEU A 103 24.499 -10.283 5.172 1.00 0.00 H new ATOM 0 HD21 LEU A 103 23.970 -11.821 2.559 1.00 0.00 H new ATOM 0 HD22 LEU A 103 22.947 -11.957 4.009 1.00 0.00 H new ATOM 0 HD23 LEU A 103 22.222 -11.506 2.448 1.00 0.00 H new ATOM 1668 N VAL A 104 22.686 -6.795 3.009 1.00 0.00 N ATOM 1669 CA VAL A 104 23.096 -5.398 2.937 1.00 0.00 C ATOM 1670 C VAL A 104 22.667 -4.632 4.184 1.00 0.00 C ATOM 1671 O VAL A 104 21.572 -4.071 4.235 1.00 0.00 O ATOM 1672 CB VAL A 104 22.508 -4.702 1.695 1.00 0.00 C ATOM 1673 CG1 VAL A 104 23.105 -3.313 1.528 1.00 0.00 C ATOM 1674 CG2 VAL A 104 22.743 -5.543 0.450 1.00 0.00 C ATOM 0 H VAL A 104 23.451 -7.464 2.923 1.00 0.00 H new ATOM 0 HA VAL A 104 24.184 -5.393 2.867 1.00 0.00 H new ATOM 0 HB VAL A 104 21.432 -4.596 1.837 1.00 0.00 H new ATOM 0 HG11 VAL A 104 22.678 -2.837 0.646 1.00 0.00 H new ATOM 0 HG12 VAL A 104 22.880 -2.712 2.409 1.00 0.00 H new ATOM 0 HG13 VAL A 104 24.186 -3.393 1.409 1.00 0.00 H new ATOM 0 HG21 VAL A 104 22.321 -5.035 -0.417 1.00 0.00 H new ATOM 0 HG22 VAL A 104 23.814 -5.683 0.303 1.00 0.00 H new ATOM 0 HG23 VAL A 104 22.263 -6.514 0.571 1.00 0.00 H new ATOM 1684 N ARG A 105 23.536 -4.612 5.189 1.00 0.00 N ATOM 1685 CA ARG A 105 23.245 -3.915 6.437 1.00 0.00 C ATOM 1686 C ARG A 105 24.466 -3.141 6.925 1.00 0.00 C ATOM 1687 O ARG A 105 24.414 -1.924 7.099 1.00 0.00 O ATOM 1688 CB ARG A 105 22.796 -4.909 7.509 1.00 0.00 C ATOM 1689 CG ARG A 105 21.353 -5.362 7.351 1.00 0.00 C ATOM 1690 CD ARG A 105 20.397 -4.180 7.333 1.00 0.00 C ATOM 1691 NE ARG A 105 19.087 -4.528 7.877 1.00 0.00 N ATOM 1692 CZ ARG A 105 17.983 -3.817 7.665 1.00 0.00 C ATOM 1693 NH1 ARG A 105 18.027 -2.717 6.922 1.00 0.00 N ATOM 1694 NH2 ARG A 105 16.831 -4.205 8.195 1.00 0.00 N ATOM 0 H ARG A 105 24.447 -5.070 5.164 1.00 0.00 H new ATOM 0 HA ARG A 105 22.439 -3.206 6.248 1.00 0.00 H new ATOM 0 HB2 ARG A 105 23.448 -5.782 7.479 1.00 0.00 H new ATOM 0 HB3 ARG A 105 22.920 -4.452 8.491 1.00 0.00 H new ATOM 0 HG2 ARG A 105 21.248 -5.930 6.427 1.00 0.00 H new ATOM 0 HG3 ARG A 105 21.089 -6.032 8.169 1.00 0.00 H new ATOM 0 HD2 ARG A 105 20.823 -3.360 7.911 1.00 0.00 H new ATOM 0 HD3 ARG A 105 20.281 -3.823 6.310 1.00 0.00 H new ATOM 0 HE ARG A 105 19.014 -5.366 8.454 1.00 0.00 H new ATOM 0 HH11 ARG A 105 18.910 -2.414 6.511 1.00 0.00 H new ATOM 0 HH12 ARG A 105 17.178 -2.175 6.762 1.00 0.00 H new ATOM 0 HH21 ARG A 105 16.791 -5.049 8.766 1.00 0.00 H new ATOM 0 HH22 ARG A 105 15.985 -3.659 8.032 1.00 0.00 H new ATOM 1708 N GLN A 106 25.565 -3.857 7.145 1.00 0.00 N ATOM 1709 CA GLN A 106 26.799 -3.238 7.613 1.00 0.00 C ATOM 1710 C GLN A 106 27.907 -3.382 6.574 1.00 0.00 C ATOM 1711 O GLN A 106 28.670 -2.446 6.333 1.00 0.00 O ATOM 1712 CB GLN A 106 27.240 -3.869 8.936 1.00 0.00 C ATOM 1713 CG GLN A 106 26.468 -3.357 10.141 1.00 0.00 C ATOM 1714 CD GLN A 106 27.296 -2.439 11.020 1.00 0.00 C ATOM 1715 OE1 GLN A 106 28.290 -1.865 10.574 1.00 0.00 O ATOM 1716 NE2 GLN A 106 26.891 -2.298 12.277 1.00 0.00 N ATOM 0 H GLN A 106 25.625 -4.866 7.006 1.00 0.00 H new ATOM 0 HA GLN A 106 26.608 -2.176 7.770 1.00 0.00 H new ATOM 0 HB2 GLN A 106 27.120 -4.950 8.871 1.00 0.00 H new ATOM 0 HB3 GLN A 106 28.302 -3.674 9.086 1.00 0.00 H new ATOM 0 HG2 GLN A 106 25.581 -2.823 9.799 1.00 0.00 H new ATOM 0 HG3 GLN A 106 26.122 -4.205 10.732 1.00 0.00 H new ATOM 0 HE21 GLN A 106 26.061 -2.793 12.604 1.00 0.00 H new ATOM 0 HE22 GLN A 106 27.410 -1.695 12.915 1.00 0.00 H new ATOM 1725 N GLY A 107 27.990 -4.559 5.963 1.00 0.00 N ATOM 1726 CA GLY A 107 29.007 -4.801 4.958 1.00 0.00 C ATOM 1727 C GLY A 107 28.835 -6.142 4.272 1.00 0.00 C ATOM 1728 O GLY A 107 28.043 -6.273 3.338 1.00 0.00 O ATOM 0 H GLY A 107 27.371 -5.349 6.146 1.00 0.00 H new ATOM 0 HA2 GLY A 107 28.972 -4.007 4.212 1.00 0.00 H new ATOM 0 HA3 GLY A 107 29.992 -4.758 5.424 1.00 0.00 H new ATOM 1732 N LEU A 108 29.579 -7.142 4.734 1.00 0.00 N ATOM 1733 CA LEU A 108 29.506 -8.480 4.159 1.00 0.00 C ATOM 1734 C LEU A 108 29.343 -9.533 5.252 1.00 0.00 C ATOM 1735 O LEU A 108 29.819 -10.659 5.117 1.00 0.00 O ATOM 1736 CB LEU A 108 30.761 -8.772 3.330 1.00 0.00 C ATOM 1737 CG LEU A 108 30.502 -9.110 1.860 1.00 0.00 C ATOM 1738 CD1 LEU A 108 31.016 -8.000 0.956 1.00 0.00 C ATOM 1739 CD2 LEU A 108 31.147 -10.438 1.494 1.00 0.00 C ATOM 0 H LEU A 108 30.240 -7.051 5.506 1.00 0.00 H new ATOM 0 HA LEU A 108 28.633 -8.523 3.507 1.00 0.00 H new ATOM 0 HB2 LEU A 108 31.419 -7.904 3.377 1.00 0.00 H new ATOM 0 HB3 LEU A 108 31.296 -9.603 3.789 1.00 0.00 H new ATOM 0 HG LEU A 108 29.425 -9.200 1.715 1.00 0.00 H new ATOM 0 HD11 LEU A 108 30.822 -8.259 -0.085 1.00 0.00 H new ATOM 0 HD12 LEU A 108 30.506 -7.068 1.199 1.00 0.00 H new ATOM 0 HD13 LEU A 108 32.089 -7.876 1.106 1.00 0.00 H new ATOM 0 HD21 LEU A 108 30.952 -10.661 0.445 1.00 0.00 H new ATOM 0 HD22 LEU A 108 32.223 -10.377 1.658 1.00 0.00 H new ATOM 0 HD23 LEU A 108 30.729 -11.229 2.117 1.00 0.00 H new ATOM 1751 N ALA A 109 28.667 -9.158 6.332 1.00 0.00 N ATOM 1752 CA ALA A 109 28.442 -10.070 7.447 1.00 0.00 C ATOM 1753 C ALA A 109 26.956 -10.182 7.773 1.00 0.00 C ATOM 1754 O ALA A 109 26.197 -9.230 7.593 1.00 0.00 O ATOM 1755 CB ALA A 109 29.219 -9.609 8.670 1.00 0.00 C ATOM 0 H ALA A 109 28.265 -8.229 6.459 1.00 0.00 H new ATOM 0 HA ALA A 109 28.799 -11.058 7.155 1.00 0.00 H new ATOM 0 HB1 ALA A 109 29.042 -10.299 9.495 1.00 0.00 H new ATOM 0 HB2 ALA A 109 30.284 -9.587 8.438 1.00 0.00 H new ATOM 0 HB3 ALA A 109 28.889 -8.610 8.955 1.00 0.00 H new ATOM 1761 N LYS A 110 26.549 -11.352 8.253 1.00 0.00 N ATOM 1762 CA LYS A 110 25.154 -11.589 8.606 1.00 0.00 C ATOM 1763 C LYS A 110 24.250 -11.415 7.389 1.00 0.00 C ATOM 1764 O LYS A 110 23.933 -12.432 6.737 1.00 0.00 O ATOM 1765 CB LYS A 110 24.720 -10.641 9.725 1.00 0.00 C ATOM 1766 CG LYS A 110 24.105 -11.351 10.922 1.00 0.00 C ATOM 1767 CD LYS A 110 22.677 -11.787 10.637 1.00 0.00 C ATOM 1768 CE LYS A 110 22.388 -13.159 11.223 1.00 0.00 C ATOM 1769 NZ LYS A 110 23.167 -14.231 10.544 1.00 0.00 N ATOM 1770 OXT LYS A 110 23.863 -10.262 7.101 1.00 0.00 O ATOM 0 H LYS A 110 27.165 -12.151 8.407 1.00 0.00 H new ATOM 0 HA LYS A 110 25.062 -12.616 8.959 1.00 0.00 H new ATOM 0 HB2 LYS A 110 25.584 -10.067 10.059 1.00 0.00 H new ATOM 0 HB3 LYS A 110 23.998 -9.928 9.326 1.00 0.00 H new ATOM 0 HG2 LYS A 110 24.708 -12.222 11.179 1.00 0.00 H new ATOM 0 HG3 LYS A 110 24.118 -10.687 11.787 1.00 0.00 H new ATOM 0 HD2 LYS A 110 21.982 -11.058 11.054 1.00 0.00 H new ATOM 0 HD3 LYS A 110 22.509 -11.807 9.560 1.00 0.00 H new ATOM 0 HE2 LYS A 110 22.626 -13.156 12.287 1.00 0.00 H new ATOM 0 HE3 LYS A 110 21.323 -13.374 11.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 22.670 -15.139 10.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 23.265 -14.002 9.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 24.110 -14.302 10.976 1.00 0.00 H new TER 1784 LYS A 110