USER MOD reduce.3.24.130724 H: found=0, std=0, add=512, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 512 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 144 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.199) USER MOD Single : A 145 HIS : no HD1:sc= -1.67 X(o=-1.7,f=-1.5) USER MOD Single : A 146 TYR OH : rot -98:sc= 0.0677 USER MOD Single : A 151 GLN : amide:sc= -0.326 K(o=-0.33,f=-3.5!) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot -106:sc= -0.929! USER MOD Single : A 186 TYR OH : rot 30:sc= -0.0925 USER MOD Single : A 193 MET CE :methyl 163:sc= -0.906 (180deg=-1.79) USER MOD Single : A 196 SER OG : rot 180:sc= 0 USER MOD Single : A 201 ASN :FLIP amide:sc= -4.19! C(o=-9.4!,f=-4.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 144 7.526 -5.406 -11.570 1.00 0.00 N ATOM 2 CA LYS A 144 8.780 -4.997 -10.875 1.00 0.00 C ATOM 3 C LYS A 144 8.441 -4.437 -9.494 1.00 0.00 C ATOM 4 O LYS A 144 8.837 -4.975 -8.479 1.00 0.00 O ATOM 5 CB LYS A 144 9.492 -3.923 -11.699 1.00 0.00 C ATOM 6 CG LYS A 144 10.115 -4.559 -12.943 1.00 0.00 C ATOM 7 CD LYS A 144 11.613 -4.771 -12.714 1.00 0.00 C ATOM 8 CE LYS A 144 12.351 -4.687 -14.052 1.00 0.00 C ATOM 9 NZ LYS A 144 11.839 -5.745 -14.967 1.00 0.00 N ATOM 0 HA LYS A 144 9.432 -5.864 -10.765 1.00 0.00 H new ATOM 0 HB2 LYS A 144 8.785 -3.146 -11.991 1.00 0.00 H new ATOM 0 HB3 LYS A 144 10.264 -3.442 -11.099 1.00 0.00 H new ATOM 0 HG2 LYS A 144 9.631 -5.512 -13.158 1.00 0.00 H new ATOM 0 HG3 LYS A 144 9.956 -3.918 -13.810 1.00 0.00 H new ATOM 0 HD2 LYS A 144 11.997 -4.017 -12.027 1.00 0.00 H new ATOM 0 HD3 LYS A 144 11.787 -5.742 -12.251 1.00 0.00 H new ATOM 0 HE2 LYS A 144 12.206 -3.703 -14.499 1.00 0.00 H new ATOM 0 HE3 LYS A 144 13.423 -4.812 -13.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 12.495 -5.860 -15.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 11.762 -6.644 -14.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 10.902 -5.471 -15.325 1.00 0.00 H new ATOM 23 N HIS A 145 7.713 -3.360 -9.451 1.00 0.00 N ATOM 24 CA HIS A 145 7.346 -2.758 -8.138 1.00 0.00 C ATOM 25 C HIS A 145 5.918 -3.170 -7.766 1.00 0.00 C ATOM 26 O HIS A 145 5.186 -3.706 -8.574 1.00 0.00 O ATOM 27 CB HIS A 145 7.436 -1.230 -8.232 1.00 0.00 C ATOM 28 CG HIS A 145 6.253 -0.691 -8.987 1.00 0.00 C ATOM 29 ND1 HIS A 145 6.111 -0.864 -10.353 1.00 0.00 N ATOM 30 CD2 HIS A 145 5.153 0.021 -8.582 1.00 0.00 C ATOM 31 CE1 HIS A 145 4.963 -0.268 -10.719 1.00 0.00 C ATOM 32 NE2 HIS A 145 4.338 0.288 -9.677 1.00 0.00 N ATOM 0 H HIS A 145 7.354 -2.868 -10.269 1.00 0.00 H new ATOM 0 HA HIS A 145 8.034 -3.113 -7.371 1.00 0.00 H new ATOM 0 HB2 HIS A 145 7.468 -0.797 -7.232 1.00 0.00 H new ATOM 0 HB3 HIS A 145 8.360 -0.942 -8.734 1.00 0.00 H new ATOM 0 HD2 HIS A 145 4.950 0.328 -7.567 1.00 0.00 H new ATOM 0 HE1 HIS A 145 4.591 -0.242 -11.733 1.00 0.00 H new ATOM 0 HE2 HIS A 145 3.455 0.798 -9.683 1.00 0.00 H new ATOM 40 N TYR A 146 5.518 -2.920 -6.549 1.00 0.00 N ATOM 41 CA TYR A 146 4.140 -3.294 -6.127 1.00 0.00 C ATOM 42 C TYR A 146 3.186 -2.136 -6.428 1.00 0.00 C ATOM 43 O TYR A 146 3.604 -1.012 -6.620 1.00 0.00 O ATOM 44 CB TYR A 146 4.131 -3.586 -4.626 1.00 0.00 C ATOM 45 CG TYR A 146 4.822 -4.900 -4.368 1.00 0.00 C ATOM 46 CD1 TYR A 146 4.518 -6.015 -5.158 1.00 0.00 C ATOM 47 CD2 TYR A 146 5.763 -5.005 -3.338 1.00 0.00 C ATOM 48 CE1 TYR A 146 5.154 -7.237 -4.917 1.00 0.00 C ATOM 49 CE2 TYR A 146 6.402 -6.228 -3.097 1.00 0.00 C ATOM 50 CZ TYR A 146 6.097 -7.345 -3.886 1.00 0.00 C ATOM 51 OH TYR A 146 6.725 -8.551 -3.648 1.00 0.00 O ATOM 0 H TYR A 146 6.086 -2.473 -5.830 1.00 0.00 H new ATOM 0 HA TYR A 146 3.818 -4.182 -6.672 1.00 0.00 H new ATOM 0 HB2 TYR A 146 4.635 -2.785 -4.085 1.00 0.00 H new ATOM 0 HB3 TYR A 146 3.106 -3.623 -4.258 1.00 0.00 H new ATOM 0 HD1 TYR A 146 3.792 -5.932 -5.954 1.00 0.00 H new ATOM 0 HD2 TYR A 146 5.996 -4.144 -2.729 1.00 0.00 H new ATOM 0 HE1 TYR A 146 4.918 -8.098 -5.526 1.00 0.00 H new ATOM 0 HE2 TYR A 146 7.130 -6.310 -2.303 1.00 0.00 H new ATOM 0 HH TYR A 146 6.271 -9.017 -2.915 1.00 0.00 H new ATOM 61 N ARG A 147 1.909 -2.399 -6.474 1.00 0.00 N ATOM 62 CA ARG A 147 0.936 -1.310 -6.765 1.00 0.00 C ATOM 63 C ARG A 147 0.648 -0.525 -5.483 1.00 0.00 C ATOM 64 O ARG A 147 -0.322 -0.774 -4.795 1.00 0.00 O ATOM 65 CB ARG A 147 -0.366 -1.917 -7.295 1.00 0.00 C ATOM 66 CG ARG A 147 -0.120 -2.524 -8.678 1.00 0.00 C ATOM 67 CD ARG A 147 0.099 -4.032 -8.543 1.00 0.00 C ATOM 68 NE ARG A 147 -0.130 -4.685 -9.863 1.00 0.00 N ATOM 69 CZ ARG A 147 -1.308 -4.636 -10.421 1.00 0.00 C ATOM 70 NH1 ARG A 147 -2.383 -4.722 -9.685 1.00 0.00 N ATOM 71 NH2 ARG A 147 -1.412 -4.499 -11.714 1.00 0.00 N ATOM 0 H ARG A 147 1.498 -3.320 -6.323 1.00 0.00 H new ATOM 0 HA ARG A 147 1.356 -0.639 -7.514 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.728 -2.683 -6.609 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -1.139 -1.151 -7.355 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -0.971 -2.327 -9.330 1.00 0.00 H new ATOM 0 HG3 ARG A 147 0.751 -2.060 -9.141 1.00 0.00 H new ATOM 0 HD2 ARG A 147 1.112 -4.234 -8.196 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -0.581 -4.444 -7.798 1.00 0.00 H new ATOM 0 HE ARG A 147 0.635 -5.171 -10.331 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -2.302 -4.827 -8.674 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -3.304 -4.684 -10.121 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -0.572 -4.430 -12.289 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -2.333 -4.461 -12.150 1.00 0.00 H new ATOM 85 N GLY A 148 1.485 0.421 -5.156 1.00 0.00 N ATOM 86 CA GLY A 148 1.261 1.221 -3.917 1.00 0.00 C ATOM 87 C GLY A 148 2.556 1.284 -3.105 1.00 0.00 C ATOM 88 O GLY A 148 2.626 1.935 -2.082 1.00 0.00 O ATOM 0 H GLY A 148 2.314 0.675 -5.693 1.00 0.00 H new ATOM 0 HA2 GLY A 148 0.933 2.228 -4.176 1.00 0.00 H new ATOM 0 HA3 GLY A 148 0.467 0.771 -3.320 1.00 0.00 H new ATOM 92 N VAL A 149 3.582 0.610 -3.548 1.00 0.00 N ATOM 93 CA VAL A 149 4.866 0.634 -2.793 1.00 0.00 C ATOM 94 C VAL A 149 5.896 1.471 -3.551 1.00 0.00 C ATOM 95 O VAL A 149 6.318 1.124 -4.637 1.00 0.00 O ATOM 96 CB VAL A 149 5.387 -0.795 -2.633 1.00 0.00 C ATOM 97 CG1 VAL A 149 6.647 -0.786 -1.765 1.00 0.00 C ATOM 98 CG2 VAL A 149 4.314 -1.654 -1.961 1.00 0.00 C ATOM 0 H VAL A 149 3.587 0.045 -4.398 1.00 0.00 H new ATOM 0 HA VAL A 149 4.699 1.075 -1.810 1.00 0.00 H new ATOM 0 HB VAL A 149 5.625 -1.207 -3.614 1.00 0.00 H new ATOM 0 HG11 VAL A 149 7.018 -1.805 -1.651 1.00 0.00 H new ATOM 0 HG12 VAL A 149 7.412 -0.172 -2.241 1.00 0.00 H new ATOM 0 HG13 VAL A 149 6.410 -0.375 -0.784 1.00 0.00 H new ATOM 0 HG21 VAL A 149 4.683 -2.673 -1.846 1.00 0.00 H new ATOM 0 HG22 VAL A 149 4.078 -1.241 -0.980 1.00 0.00 H new ATOM 0 HG23 VAL A 149 3.415 -1.661 -2.577 1.00 0.00 H new ATOM 108 N ARG A 150 6.306 2.572 -2.984 1.00 0.00 N ATOM 109 CA ARG A 150 7.311 3.435 -3.664 1.00 0.00 C ATOM 110 C ARG A 150 8.709 3.078 -3.154 1.00 0.00 C ATOM 111 O ARG A 150 9.018 3.249 -1.992 1.00 0.00 O ATOM 112 CB ARG A 150 7.013 4.905 -3.354 1.00 0.00 C ATOM 113 CG ARG A 150 6.849 5.680 -4.663 1.00 0.00 C ATOM 114 CD ARG A 150 6.103 6.988 -4.392 1.00 0.00 C ATOM 115 NE ARG A 150 6.846 8.122 -5.007 1.00 0.00 N ATOM 116 CZ ARG A 150 7.248 8.043 -6.246 1.00 0.00 C ATOM 117 NH1 ARG A 150 6.410 8.270 -7.220 1.00 0.00 N ATOM 118 NH2 ARG A 150 8.489 7.739 -6.511 1.00 0.00 N ATOM 0 H ARG A 150 5.987 2.912 -2.077 1.00 0.00 H new ATOM 0 HA ARG A 150 7.263 3.276 -4.741 1.00 0.00 H new ATOM 0 HB2 ARG A 150 6.105 4.985 -2.756 1.00 0.00 H new ATOM 0 HB3 ARG A 150 7.822 5.334 -2.764 1.00 0.00 H new ATOM 0 HG2 ARG A 150 7.826 5.890 -5.099 1.00 0.00 H new ATOM 0 HG3 ARG A 150 6.299 5.079 -5.387 1.00 0.00 H new ATOM 0 HD2 ARG A 150 5.095 6.935 -4.802 1.00 0.00 H new ATOM 0 HD3 ARG A 150 6.002 7.145 -3.318 1.00 0.00 H new ATOM 0 HE ARG A 150 7.041 8.961 -4.460 1.00 0.00 H new ATOM 0 HH11 ARG A 150 5.440 8.509 -7.013 1.00 0.00 H new ATOM 0 HH12 ARG A 150 6.725 8.208 -8.188 1.00 0.00 H new ATOM 0 HH21 ARG A 150 9.145 7.563 -5.750 1.00 0.00 H new ATOM 0 HH22 ARG A 150 8.803 7.677 -7.479 1.00 0.00 H new ATOM 132 N GLN A 151 9.555 2.582 -4.012 1.00 0.00 N ATOM 133 CA GLN A 151 10.931 2.214 -3.573 1.00 0.00 C ATOM 134 C GLN A 151 11.851 3.430 -3.703 1.00 0.00 C ATOM 135 O GLN A 151 11.607 4.323 -4.490 1.00 0.00 O ATOM 136 CB GLN A 151 11.458 1.077 -4.451 1.00 0.00 C ATOM 137 CG GLN A 151 11.261 1.438 -5.924 1.00 0.00 C ATOM 138 CD GLN A 151 12.544 1.134 -6.701 1.00 0.00 C ATOM 139 OE1 GLN A 151 13.502 0.636 -6.144 1.00 0.00 O ATOM 140 NE2 GLN A 151 12.603 1.414 -7.973 1.00 0.00 N ATOM 0 H GLN A 151 9.354 2.415 -4.998 1.00 0.00 H new ATOM 0 HA GLN A 151 10.907 1.888 -2.533 1.00 0.00 H new ATOM 0 HB2 GLN A 151 12.515 0.904 -4.246 1.00 0.00 H new ATOM 0 HB3 GLN A 151 10.933 0.151 -4.219 1.00 0.00 H new ATOM 0 HG2 GLN A 151 10.428 0.871 -6.340 1.00 0.00 H new ATOM 0 HG3 GLN A 151 11.007 2.494 -6.020 1.00 0.00 H new ATOM 0 HE21 GLN A 151 11.799 1.832 -8.441 1.00 0.00 H new ATOM 0 HE22 GLN A 151 13.453 1.215 -8.500 1.00 0.00 H new ATOM 149 N ARG A 152 12.907 3.470 -2.937 1.00 0.00 N ATOM 150 CA ARG A 152 13.843 4.627 -3.019 1.00 0.00 C ATOM 151 C ARG A 152 15.188 4.152 -3.576 1.00 0.00 C ATOM 152 O ARG A 152 15.476 2.972 -3.574 1.00 0.00 O ATOM 153 CB ARG A 152 14.047 5.219 -1.622 1.00 0.00 C ATOM 154 CG ARG A 152 13.233 6.508 -1.491 1.00 0.00 C ATOM 155 CD ARG A 152 14.089 7.592 -0.833 1.00 0.00 C ATOM 156 NE ARG A 152 13.758 8.916 -1.433 1.00 0.00 N ATOM 157 CZ ARG A 152 14.303 10.002 -0.959 1.00 0.00 C ATOM 158 NH1 ARG A 152 15.518 9.967 -0.481 1.00 0.00 N ATOM 159 NH2 ARG A 152 13.634 11.122 -0.963 1.00 0.00 N ATOM 0 H ARG A 152 13.162 2.752 -2.259 1.00 0.00 H new ATOM 0 HA ARG A 152 13.425 5.389 -3.677 1.00 0.00 H new ATOM 0 HB2 ARG A 152 13.737 4.501 -0.862 1.00 0.00 H new ATOM 0 HB3 ARG A 152 15.104 5.425 -1.453 1.00 0.00 H new ATOM 0 HG2 ARG A 152 12.900 6.841 -2.474 1.00 0.00 H new ATOM 0 HG3 ARG A 152 12.338 6.326 -0.896 1.00 0.00 H new ATOM 0 HD2 ARG A 152 13.908 7.612 0.242 1.00 0.00 H new ATOM 0 HD3 ARG A 152 15.147 7.371 -0.974 1.00 0.00 H new ATOM 0 HE ARG A 152 13.105 8.973 -2.215 1.00 0.00 H new ATOM 0 HH11 ARG A 152 16.040 9.091 -0.479 1.00 0.00 H new ATOM 0 HH12 ARG A 152 15.945 10.816 -0.110 1.00 0.00 H new ATOM 0 HH21 ARG A 152 12.685 11.148 -1.337 1.00 0.00 H new ATOM 0 HH22 ARG A 152 14.060 11.972 -0.592 1.00 0.00 H new ATOM 173 N PRO A 153 15.971 5.093 -4.037 1.00 0.00 N ATOM 174 CA PRO A 153 17.300 4.809 -4.609 1.00 0.00 C ATOM 175 C PRO A 153 18.318 4.552 -3.494 1.00 0.00 C ATOM 176 O PRO A 153 19.442 4.165 -3.744 1.00 0.00 O ATOM 177 CB PRO A 153 17.640 6.089 -5.377 1.00 0.00 C ATOM 178 CG PRO A 153 16.783 7.216 -4.749 1.00 0.00 C ATOM 179 CD PRO A 153 15.607 6.525 -4.032 1.00 0.00 C ATOM 0 HA PRO A 153 17.315 3.922 -5.242 1.00 0.00 H new ATOM 0 HB2 PRO A 153 18.703 6.319 -5.298 1.00 0.00 H new ATOM 0 HB3 PRO A 153 17.417 5.976 -6.438 1.00 0.00 H new ATOM 0 HG2 PRO A 153 17.372 7.806 -4.047 1.00 0.00 H new ATOM 0 HG3 PRO A 153 16.421 7.901 -5.516 1.00 0.00 H new ATOM 0 HD2 PRO A 153 15.483 6.901 -3.016 1.00 0.00 H new ATOM 0 HD3 PRO A 153 14.665 6.698 -4.553 1.00 0.00 H new ATOM 187 N TRP A 154 17.933 4.764 -2.265 1.00 0.00 N ATOM 188 CA TRP A 154 18.876 4.532 -1.136 1.00 0.00 C ATOM 189 C TRP A 154 18.591 3.167 -0.506 1.00 0.00 C ATOM 190 O TRP A 154 19.410 2.271 -0.544 1.00 0.00 O ATOM 191 CB TRP A 154 18.690 5.629 -0.084 1.00 0.00 C ATOM 192 CG TRP A 154 19.956 6.414 0.053 1.00 0.00 C ATOM 193 CD1 TRP A 154 20.526 6.770 1.228 1.00 0.00 C ATOM 194 CD2 TRP A 154 20.816 6.946 -0.996 1.00 0.00 C ATOM 195 NE1 TRP A 154 21.680 7.487 0.967 1.00 0.00 N ATOM 196 CE2 TRP A 154 21.902 7.622 -0.389 1.00 0.00 C ATOM 197 CE3 TRP A 154 20.759 6.909 -2.402 1.00 0.00 C ATOM 198 CZ2 TRP A 154 22.897 8.239 -1.151 1.00 0.00 C ATOM 199 CZ3 TRP A 154 21.758 7.528 -3.173 1.00 0.00 C ATOM 200 CH2 TRP A 154 22.824 8.191 -2.547 1.00 0.00 C ATOM 0 H TRP A 154 17.005 5.088 -1.994 1.00 0.00 H new ATOM 0 HA TRP A 154 19.901 4.554 -1.507 1.00 0.00 H new ATOM 0 HB2 TRP A 154 17.871 6.288 -0.372 1.00 0.00 H new ATOM 0 HB3 TRP A 154 18.420 5.186 0.874 1.00 0.00 H new ATOM 0 HD1 TRP A 154 20.142 6.533 2.209 1.00 0.00 H new ATOM 0 HE1 TRP A 154 22.292 7.869 1.688 1.00 0.00 H new ATOM 0 HE3 TRP A 154 19.941 6.401 -2.892 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 23.716 8.749 -0.666 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 21.705 7.493 -4.251 1.00 0.00 H new ATOM 0 HH2 TRP A 154 23.589 8.665 -3.144 1.00 0.00 H new ATOM 211 N GLY A 155 17.432 3.003 0.072 1.00 0.00 N ATOM 212 CA GLY A 155 17.091 1.697 0.703 1.00 0.00 C ATOM 213 C GLY A 155 15.837 1.857 1.566 1.00 0.00 C ATOM 214 O GLY A 155 15.808 1.463 2.715 1.00 0.00 O ATOM 0 H GLY A 155 16.707 3.717 0.134 1.00 0.00 H new ATOM 0 HA2 GLY A 155 16.922 0.943 -0.066 1.00 0.00 H new ATOM 0 HA3 GLY A 155 17.923 1.348 1.314 1.00 0.00 H new ATOM 218 N LYS A 156 14.799 2.433 1.022 1.00 0.00 N ATOM 219 CA LYS A 156 13.550 2.616 1.813 1.00 0.00 C ATOM 220 C LYS A 156 12.336 2.486 0.890 1.00 0.00 C ATOM 221 O LYS A 156 12.426 2.690 -0.305 1.00 0.00 O ATOM 222 CB LYS A 156 13.549 4.005 2.460 1.00 0.00 C ATOM 223 CG LYS A 156 14.843 4.202 3.253 1.00 0.00 C ATOM 224 CD LYS A 156 14.647 5.322 4.279 1.00 0.00 C ATOM 225 CE LYS A 156 15.990 5.671 4.922 1.00 0.00 C ATOM 226 NZ LYS A 156 16.342 4.637 5.936 1.00 0.00 N ATOM 0 H LYS A 156 14.763 2.784 0.065 1.00 0.00 H new ATOM 0 HA LYS A 156 13.501 1.853 2.590 1.00 0.00 H new ATOM 0 HB2 LYS A 156 13.460 4.775 1.693 1.00 0.00 H new ATOM 0 HB3 LYS A 156 12.687 4.110 3.119 1.00 0.00 H new ATOM 0 HG2 LYS A 156 15.117 3.276 3.758 1.00 0.00 H new ATOM 0 HG3 LYS A 156 15.662 4.452 2.578 1.00 0.00 H new ATOM 0 HD2 LYS A 156 14.225 6.202 3.795 1.00 0.00 H new ATOM 0 HD3 LYS A 156 13.937 5.008 5.044 1.00 0.00 H new ATOM 0 HE2 LYS A 156 16.767 5.726 4.159 1.00 0.00 H new ATOM 0 HE3 LYS A 156 15.935 6.653 5.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 17.255 4.876 6.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 15.606 4.605 6.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 16.411 3.708 5.475 1.00 0.00 H new ATOM 240 N PHE A 157 11.199 2.150 1.435 1.00 0.00 N ATOM 241 CA PHE A 157 9.980 2.008 0.592 1.00 0.00 C ATOM 242 C PHE A 157 8.834 2.799 1.227 1.00 0.00 C ATOM 243 O PHE A 157 8.995 3.416 2.261 1.00 0.00 O ATOM 244 CB PHE A 157 9.593 0.532 0.497 1.00 0.00 C ATOM 245 CG PHE A 157 10.621 -0.205 -0.323 1.00 0.00 C ATOM 246 CD1 PHE A 157 11.903 -0.421 0.197 1.00 0.00 C ATOM 247 CD2 PHE A 157 10.295 -0.672 -1.604 1.00 0.00 C ATOM 248 CE1 PHE A 157 12.861 -1.104 -0.564 1.00 0.00 C ATOM 249 CE2 PHE A 157 11.253 -1.355 -2.365 1.00 0.00 C ATOM 250 CZ PHE A 157 12.536 -1.571 -1.844 1.00 0.00 C ATOM 0 H PHE A 157 11.062 1.968 2.429 1.00 0.00 H new ATOM 0 HA PHE A 157 10.179 2.392 -0.408 1.00 0.00 H new ATOM 0 HB2 PHE A 157 9.528 0.097 1.494 1.00 0.00 H new ATOM 0 HB3 PHE A 157 8.608 0.432 0.041 1.00 0.00 H new ATOM 0 HD1 PHE A 157 12.153 -0.061 1.184 1.00 0.00 H new ATOM 0 HD2 PHE A 157 9.306 -0.505 -2.004 1.00 0.00 H new ATOM 0 HE1 PHE A 157 13.850 -1.270 -0.164 1.00 0.00 H new ATOM 0 HE2 PHE A 157 11.003 -1.715 -3.352 1.00 0.00 H new ATOM 0 HZ PHE A 157 13.275 -2.098 -2.430 1.00 0.00 H new ATOM 260 N ALA A 158 7.680 2.788 0.619 1.00 0.00 N ATOM 261 CA ALA A 158 6.533 3.543 1.196 1.00 0.00 C ATOM 262 C ALA A 158 5.222 2.862 0.817 1.00 0.00 C ATOM 263 O ALA A 158 4.820 2.860 -0.330 1.00 0.00 O ATOM 264 CB ALA A 158 6.533 4.971 0.649 1.00 0.00 C ATOM 0 H ALA A 158 7.482 2.291 -0.249 1.00 0.00 H new ATOM 0 HA ALA A 158 6.631 3.564 2.281 1.00 0.00 H new ATOM 0 HB1 ALA A 158 5.693 5.523 1.072 1.00 0.00 H new ATOM 0 HB2 ALA A 158 7.466 5.465 0.921 1.00 0.00 H new ATOM 0 HB3 ALA A 158 6.440 4.945 -0.437 1.00 0.00 H new ATOM 270 N ALA A 159 4.541 2.296 1.773 1.00 0.00 N ATOM 271 CA ALA A 159 3.248 1.630 1.466 1.00 0.00 C ATOM 272 C ALA A 159 2.137 2.678 1.503 1.00 0.00 C ATOM 273 O ALA A 159 1.978 3.388 2.474 1.00 0.00 O ATOM 274 CB ALA A 159 2.967 0.547 2.508 1.00 0.00 C ATOM 0 H ALA A 159 4.824 2.266 2.752 1.00 0.00 H new ATOM 0 HA ALA A 159 3.293 1.169 0.479 1.00 0.00 H new ATOM 0 HB1 ALA A 159 2.019 0.060 2.280 1.00 0.00 H new ATOM 0 HB2 ALA A 159 3.768 -0.192 2.489 1.00 0.00 H new ATOM 0 HB3 ALA A 159 2.914 1.000 3.498 1.00 0.00 H new ATOM 280 N GLU A 160 1.371 2.789 0.453 1.00 0.00 N ATOM 281 CA GLU A 160 0.276 3.802 0.438 1.00 0.00 C ATOM 282 C GLU A 160 -0.894 3.276 -0.394 1.00 0.00 C ATOM 283 O GLU A 160 -0.738 2.402 -1.223 1.00 0.00 O ATOM 284 CB GLU A 160 0.773 5.126 -0.168 1.00 0.00 C ATOM 285 CG GLU A 160 2.191 4.963 -0.729 1.00 0.00 C ATOM 286 CD GLU A 160 2.447 6.036 -1.789 1.00 0.00 C ATOM 287 OE1 GLU A 160 1.545 6.816 -2.045 1.00 0.00 O ATOM 288 OE2 GLU A 160 3.542 6.058 -2.328 1.00 0.00 O ATOM 0 H GLU A 160 1.454 2.225 -0.393 1.00 0.00 H new ATOM 0 HA GLU A 160 -0.047 3.982 1.464 1.00 0.00 H new ATOM 0 HB2 GLU A 160 0.097 5.446 -0.961 1.00 0.00 H new ATOM 0 HB3 GLU A 160 0.764 5.907 0.593 1.00 0.00 H new ATOM 0 HG2 GLU A 160 2.923 5.048 0.074 1.00 0.00 H new ATOM 0 HG3 GLU A 160 2.309 3.971 -1.165 1.00 0.00 H new ATOM 295 N ILE A 161 -2.067 3.804 -0.177 1.00 0.00 N ATOM 296 CA ILE A 161 -3.249 3.338 -0.954 1.00 0.00 C ATOM 297 C ILE A 161 -4.167 4.525 -1.243 1.00 0.00 C ATOM 298 O ILE A 161 -4.448 5.331 -0.379 1.00 0.00 O ATOM 299 CB ILE A 161 -4.010 2.287 -0.145 1.00 0.00 C ATOM 300 CG1 ILE A 161 -5.178 1.753 -0.977 1.00 0.00 C ATOM 301 CG2 ILE A 161 -4.551 2.919 1.138 1.00 0.00 C ATOM 302 CD1 ILE A 161 -5.991 0.768 -0.135 1.00 0.00 C ATOM 0 H ILE A 161 -2.258 4.538 0.505 1.00 0.00 H new ATOM 0 HA ILE A 161 -2.916 2.899 -1.895 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.336 1.469 0.109 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -5.811 2.577 -1.306 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -4.805 1.260 -1.874 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -5.093 2.168 1.713 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -3.722 3.302 1.732 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -5.225 3.738 0.884 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -6.824 0.386 -0.725 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -5.353 -0.061 0.172 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -6.376 1.276 0.749 1.00 0.00 H new ATOM 314 N ARG A 162 -4.634 4.642 -2.455 1.00 0.00 N ATOM 315 CA ARG A 162 -5.530 5.780 -2.800 1.00 0.00 C ATOM 316 C ARG A 162 -6.989 5.340 -2.672 1.00 0.00 C ATOM 317 O ARG A 162 -7.386 4.312 -3.182 1.00 0.00 O ATOM 318 CB ARG A 162 -5.259 6.224 -4.238 1.00 0.00 C ATOM 319 CG ARG A 162 -5.591 5.078 -5.196 1.00 0.00 C ATOM 320 CD ARG A 162 -4.537 5.014 -6.304 1.00 0.00 C ATOM 321 NE ARG A 162 -4.452 6.337 -6.984 1.00 0.00 N ATOM 322 CZ ARG A 162 -4.354 6.396 -8.284 1.00 0.00 C ATOM 323 NH1 ARG A 162 -5.087 5.616 -9.030 1.00 0.00 N ATOM 324 NH2 ARG A 162 -3.523 7.235 -8.839 1.00 0.00 N ATOM 0 H ARG A 162 -4.434 3.999 -3.221 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.339 6.610 -2.119 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -5.861 7.100 -4.479 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -4.214 6.515 -4.350 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -5.620 4.133 -4.653 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -6.580 5.227 -5.629 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -3.568 4.746 -5.884 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -4.798 4.239 -7.024 1.00 0.00 H new ATOM 0 HE ARG A 162 -4.470 7.196 -6.434 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -5.737 4.960 -8.597 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -5.010 5.662 -10.046 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -2.949 7.845 -8.257 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -3.447 7.281 -9.855 1.00 0.00 H new ATOM 338 N ASP A 163 -7.791 6.116 -1.997 1.00 0.00 N ATOM 339 CA ASP A 163 -9.225 5.749 -1.840 1.00 0.00 C ATOM 340 C ASP A 163 -10.087 6.737 -2.633 1.00 0.00 C ATOM 341 O ASP A 163 -10.252 7.869 -2.225 1.00 0.00 O ATOM 342 CB ASP A 163 -9.612 5.817 -0.361 1.00 0.00 C ATOM 343 CG ASP A 163 -10.965 5.133 -0.158 1.00 0.00 C ATOM 344 OD1 ASP A 163 -11.812 5.273 -1.024 1.00 0.00 O ATOM 345 OD2 ASP A 163 -11.131 4.480 0.859 1.00 0.00 O ATOM 0 H ASP A 163 -7.515 6.989 -1.547 1.00 0.00 H new ATOM 0 HA ASP A 163 -9.385 4.737 -2.212 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -8.851 5.330 0.248 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -9.665 6.856 -0.035 1.00 0.00 H new ATOM 350 N PRO A 164 -10.613 6.283 -3.743 1.00 0.00 N ATOM 351 CA PRO A 164 -11.463 7.117 -4.609 1.00 0.00 C ATOM 352 C PRO A 164 -12.856 7.264 -3.996 1.00 0.00 C ATOM 353 O PRO A 164 -13.514 8.274 -4.159 1.00 0.00 O ATOM 354 CB PRO A 164 -11.514 6.340 -5.926 1.00 0.00 C ATOM 355 CG PRO A 164 -11.175 4.871 -5.577 1.00 0.00 C ATOM 356 CD PRO A 164 -10.418 4.903 -4.236 1.00 0.00 C ATOM 0 HA PRO A 164 -11.083 8.130 -4.742 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -12.501 6.413 -6.383 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -10.800 6.744 -6.644 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -12.082 4.272 -5.496 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -10.563 4.418 -6.357 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -10.817 4.170 -3.536 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -9.361 4.673 -4.370 1.00 0.00 H new ATOM 364 N ALA A 165 -13.307 6.269 -3.288 1.00 0.00 N ATOM 365 CA ALA A 165 -14.650 6.355 -2.658 1.00 0.00 C ATOM 366 C ALA A 165 -14.625 7.442 -1.581 1.00 0.00 C ATOM 367 O ALA A 165 -15.652 7.915 -1.136 1.00 0.00 O ATOM 368 CB ALA A 165 -15.006 5.009 -2.022 1.00 0.00 C ATOM 0 H ALA A 165 -12.802 5.399 -3.118 1.00 0.00 H new ATOM 0 HA ALA A 165 -15.397 6.601 -3.413 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -15.991 5.074 -1.560 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -15.015 4.235 -2.789 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -14.265 4.758 -1.263 1.00 0.00 H new ATOM 374 N LYS A 166 -13.454 7.842 -1.165 1.00 0.00 N ATOM 375 CA LYS A 166 -13.353 8.901 -0.121 1.00 0.00 C ATOM 376 C LYS A 166 -12.869 10.202 -0.763 1.00 0.00 C ATOM 377 O LYS A 166 -11.896 10.792 -0.336 1.00 0.00 O ATOM 378 CB LYS A 166 -12.358 8.463 0.956 1.00 0.00 C ATOM 379 CG LYS A 166 -12.848 7.171 1.609 1.00 0.00 C ATOM 380 CD LYS A 166 -13.436 7.485 2.985 1.00 0.00 C ATOM 381 CE LYS A 166 -13.624 6.185 3.769 1.00 0.00 C ATOM 382 NZ LYS A 166 -14.818 5.460 3.250 1.00 0.00 N ATOM 0 H LYS A 166 -12.562 7.481 -1.504 1.00 0.00 H new ATOM 0 HA LYS A 166 -14.331 9.060 0.332 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -11.373 8.309 0.515 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -12.252 9.245 1.708 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -13.601 6.696 0.980 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -12.023 6.465 1.707 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -12.774 8.158 3.530 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -14.392 7.997 2.875 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -12.736 5.560 3.675 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -13.750 6.402 4.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -14.946 4.576 3.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -15.662 6.057 3.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -14.680 5.240 2.243 1.00 0.00 H new ATOM 396 N ASN A 167 -13.538 10.653 -1.789 1.00 0.00 N ATOM 397 CA ASN A 167 -13.117 11.916 -2.458 1.00 0.00 C ATOM 398 C ASN A 167 -11.637 11.826 -2.839 1.00 0.00 C ATOM 399 O ASN A 167 -10.975 12.827 -3.031 1.00 0.00 O ATOM 400 CB ASN A 167 -13.328 13.093 -1.505 1.00 0.00 C ATOM 401 CG ASN A 167 -14.741 13.649 -1.688 1.00 0.00 C ATOM 402 OD1 ASN A 167 -15.619 13.380 -0.892 1.00 0.00 O ATOM 403 ND2 ASN A 167 -15.001 14.416 -2.711 1.00 0.00 N ATOM 0 H ASN A 167 -14.358 10.201 -2.193 1.00 0.00 H new ATOM 0 HA ASN A 167 -13.714 12.065 -3.358 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -13.183 12.771 -0.474 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -12.591 13.871 -1.702 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -15.941 14.790 -2.842 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -14.264 14.642 -3.379 1.00 0.00 H new ATOM 410 N GLY A 168 -11.111 10.637 -2.952 1.00 0.00 N ATOM 411 CA GLY A 168 -9.675 10.491 -3.324 1.00 0.00 C ATOM 412 C GLY A 168 -8.791 10.884 -2.138 1.00 0.00 C ATOM 413 O GLY A 168 -8.023 11.824 -2.210 1.00 0.00 O ATOM 0 H GLY A 168 -11.613 9.761 -2.803 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -9.469 9.462 -3.618 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -9.447 11.120 -4.184 1.00 0.00 H new ATOM 417 N ALA A 169 -8.891 10.175 -1.047 1.00 0.00 N ATOM 418 CA ALA A 169 -8.051 10.512 0.138 1.00 0.00 C ATOM 419 C ALA A 169 -6.834 9.587 0.178 1.00 0.00 C ATOM 420 O ALA A 169 -6.946 8.410 0.457 1.00 0.00 O ATOM 421 CB ALA A 169 -8.871 10.332 1.416 1.00 0.00 C ATOM 0 H ALA A 169 -9.516 9.379 -0.925 1.00 0.00 H new ATOM 0 HA ALA A 169 -7.719 11.548 0.065 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -8.255 10.579 2.281 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -9.738 10.992 1.388 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -9.205 9.297 1.491 1.00 0.00 H new ATOM 427 N ARG A 170 -5.671 10.110 -0.099 1.00 0.00 N ATOM 428 CA ARG A 170 -4.448 9.263 -0.076 1.00 0.00 C ATOM 429 C ARG A 170 -4.270 8.668 1.323 1.00 0.00 C ATOM 430 O ARG A 170 -4.757 9.203 2.300 1.00 0.00 O ATOM 431 CB ARG A 170 -3.235 10.126 -0.425 1.00 0.00 C ATOM 432 CG ARG A 170 -3.460 10.799 -1.781 1.00 0.00 C ATOM 433 CD ARG A 170 -3.718 12.293 -1.571 1.00 0.00 C ATOM 434 NE ARG A 170 -2.823 13.083 -2.463 1.00 0.00 N ATOM 435 CZ ARG A 170 -3.335 13.846 -3.387 1.00 0.00 C ATOM 436 NH1 ARG A 170 -3.965 13.313 -4.399 1.00 0.00 N ATOM 437 NH2 ARG A 170 -3.219 15.142 -3.302 1.00 0.00 N ATOM 0 H ARG A 170 -5.516 11.089 -0.340 1.00 0.00 H new ATOM 0 HA ARG A 170 -4.543 8.456 -0.802 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -3.078 10.881 0.346 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -2.335 9.511 -0.457 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -2.588 10.656 -2.420 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -4.307 10.341 -2.291 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -4.761 12.526 -1.786 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -3.539 12.561 -0.530 1.00 0.00 H new ATOM 0 HE ARG A 170 -1.811 13.027 -2.350 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -4.056 12.299 -4.466 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -4.366 13.910 -5.122 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -2.727 15.559 -2.512 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -3.620 15.738 -4.026 1.00 0.00 H new ATOM 451 N VAL A 171 -3.582 7.565 1.429 1.00 0.00 N ATOM 452 CA VAL A 171 -3.382 6.941 2.767 1.00 0.00 C ATOM 453 C VAL A 171 -1.958 6.388 2.866 1.00 0.00 C ATOM 454 O VAL A 171 -1.721 5.216 2.649 1.00 0.00 O ATOM 455 CB VAL A 171 -4.395 5.807 2.954 1.00 0.00 C ATOM 456 CG1 VAL A 171 -3.958 4.900 4.108 1.00 0.00 C ATOM 457 CG2 VAL A 171 -5.768 6.404 3.273 1.00 0.00 C ATOM 0 H VAL A 171 -3.150 7.070 0.649 1.00 0.00 H new ATOM 0 HA VAL A 171 -3.530 7.689 3.546 1.00 0.00 H new ATOM 0 HB VAL A 171 -4.449 5.220 2.037 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -4.684 4.097 4.234 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -2.980 4.474 3.885 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -3.899 5.483 5.027 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -6.492 5.600 3.407 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -5.705 6.992 4.189 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -6.086 7.045 2.451 1.00 0.00 H new ATOM 467 N TRP A 172 -1.011 7.221 3.200 1.00 0.00 N ATOM 468 CA TRP A 172 0.393 6.741 3.320 1.00 0.00 C ATOM 469 C TRP A 172 0.515 5.867 4.570 1.00 0.00 C ATOM 470 O TRP A 172 0.640 6.357 5.675 1.00 0.00 O ATOM 471 CB TRP A 172 1.337 7.941 3.435 1.00 0.00 C ATOM 472 CG TRP A 172 2.754 7.468 3.539 1.00 0.00 C ATOM 473 CD1 TRP A 172 3.249 6.707 4.542 1.00 0.00 C ATOM 474 CD2 TRP A 172 3.864 7.712 2.628 1.00 0.00 C ATOM 475 NE1 TRP A 172 4.591 6.474 4.306 1.00 0.00 N ATOM 476 CE2 TRP A 172 5.016 7.071 3.140 1.00 0.00 C ATOM 477 CE3 TRP A 172 3.983 8.424 1.419 1.00 0.00 C ATOM 478 CZ2 TRP A 172 6.242 7.130 2.480 1.00 0.00 C ATOM 479 CZ3 TRP A 172 5.217 8.487 0.748 1.00 0.00 C ATOM 480 CH2 TRP A 172 6.345 7.841 1.279 1.00 0.00 C ATOM 0 H TRP A 172 -1.149 8.213 3.395 1.00 0.00 H new ATOM 0 HA TRP A 172 0.661 6.159 2.438 1.00 0.00 H new ATOM 0 HB2 TRP A 172 1.224 8.588 2.565 1.00 0.00 H new ATOM 0 HB3 TRP A 172 1.078 8.536 4.311 1.00 0.00 H new ATOM 0 HD1 TRP A 172 2.687 6.341 5.389 1.00 0.00 H new ATOM 0 HE1 TRP A 172 5.193 5.926 4.921 1.00 0.00 H new ATOM 0 HE3 TRP A 172 3.121 8.925 1.004 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 7.106 6.631 2.892 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 5.298 9.034 -0.179 1.00 0.00 H new ATOM 0 HH2 TRP A 172 7.291 7.893 0.761 1.00 0.00 H new ATOM 491 N LEU A 173 0.468 4.575 4.403 1.00 0.00 N ATOM 492 CA LEU A 173 0.575 3.668 5.580 1.00 0.00 C ATOM 493 C LEU A 173 1.870 3.965 6.336 1.00 0.00 C ATOM 494 O LEU A 173 1.867 4.171 7.534 1.00 0.00 O ATOM 495 CB LEU A 173 0.582 2.214 5.104 1.00 0.00 C ATOM 496 CG LEU A 173 -0.854 1.762 4.833 1.00 0.00 C ATOM 497 CD1 LEU A 173 -0.930 1.099 3.457 1.00 0.00 C ATOM 498 CD2 LEU A 173 -1.283 0.758 5.906 1.00 0.00 C ATOM 0 H LEU A 173 0.360 4.108 3.503 1.00 0.00 H new ATOM 0 HA LEU A 173 -0.276 3.829 6.242 1.00 0.00 H new ATOM 0 HB2 LEU A 173 1.182 2.119 4.199 1.00 0.00 H new ATOM 0 HB3 LEU A 173 1.040 1.575 5.859 1.00 0.00 H new ATOM 0 HG LEU A 173 -1.517 2.627 4.857 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -1.953 0.777 3.264 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -0.624 1.812 2.692 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -0.267 0.234 3.433 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -2.306 0.435 5.714 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -0.619 -0.106 5.882 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -1.229 1.229 6.887 1.00 0.00 H new ATOM 510 N GLY A 174 2.979 3.990 5.649 1.00 0.00 N ATOM 511 CA GLY A 174 4.270 4.277 6.336 1.00 0.00 C ATOM 512 C GLY A 174 5.429 3.716 5.512 1.00 0.00 C ATOM 513 O GLY A 174 5.260 2.822 4.707 1.00 0.00 O ATOM 0 H GLY A 174 3.047 3.825 4.645 1.00 0.00 H new ATOM 0 HA2 GLY A 174 4.392 5.352 6.467 1.00 0.00 H new ATOM 0 HA3 GLY A 174 4.270 3.832 7.331 1.00 0.00 H new ATOM 517 N THR A 175 6.609 4.237 5.708 1.00 0.00 N ATOM 518 CA THR A 175 7.783 3.740 4.939 1.00 0.00 C ATOM 519 C THR A 175 8.183 2.357 5.457 1.00 0.00 C ATOM 520 O THR A 175 7.944 2.019 6.599 1.00 0.00 O ATOM 521 CB THR A 175 8.953 4.712 5.112 1.00 0.00 C ATOM 522 OG1 THR A 175 9.641 4.413 6.319 1.00 0.00 O ATOM 523 CG2 THR A 175 8.423 6.145 5.165 1.00 0.00 C ATOM 0 H THR A 175 6.810 4.987 6.369 1.00 0.00 H new ATOM 0 HA THR A 175 7.524 3.669 3.883 1.00 0.00 H new ATOM 0 HB THR A 175 9.638 4.611 4.270 1.00 0.00 H new ATOM 0 HG1 THR A 175 10.391 5.034 6.430 1.00 0.00 H new ATOM 0 HG21 THR A 175 9.256 6.837 5.288 1.00 0.00 H new ATOM 0 HG22 THR A 175 7.896 6.373 4.238 1.00 0.00 H new ATOM 0 HG23 THR A 175 7.738 6.249 6.006 1.00 0.00 H new ATOM 531 N PHE A 176 8.787 1.552 4.626 1.00 0.00 N ATOM 532 CA PHE A 176 9.197 0.192 5.072 1.00 0.00 C ATOM 533 C PHE A 176 10.669 -0.036 4.728 1.00 0.00 C ATOM 534 O PHE A 176 11.362 0.865 4.299 1.00 0.00 O ATOM 535 CB PHE A 176 8.336 -0.854 4.364 1.00 0.00 C ATOM 536 CG PHE A 176 6.945 -0.818 4.948 1.00 0.00 C ATOM 537 CD1 PHE A 176 6.017 0.122 4.484 1.00 0.00 C ATOM 538 CD2 PHE A 176 6.589 -1.716 5.961 1.00 0.00 C ATOM 539 CE1 PHE A 176 4.729 0.163 5.033 1.00 0.00 C ATOM 540 CE2 PHE A 176 5.303 -1.674 6.511 1.00 0.00 C ATOM 541 CZ PHE A 176 4.372 -0.735 6.048 1.00 0.00 C ATOM 0 H PHE A 176 9.014 1.778 3.658 1.00 0.00 H new ATOM 0 HA PHE A 176 9.061 0.105 6.150 1.00 0.00 H new ATOM 0 HB2 PHE A 176 8.301 -0.651 3.294 1.00 0.00 H new ATOM 0 HB3 PHE A 176 8.771 -1.846 4.487 1.00 0.00 H new ATOM 0 HD1 PHE A 176 6.294 0.815 3.703 1.00 0.00 H new ATOM 0 HD2 PHE A 176 7.306 -2.441 6.318 1.00 0.00 H new ATOM 0 HE1 PHE A 176 4.011 0.886 4.674 1.00 0.00 H new ATOM 0 HE2 PHE A 176 5.028 -2.366 7.293 1.00 0.00 H new ATOM 0 HZ PHE A 176 3.380 -0.703 6.473 1.00 0.00 H new ATOM 551 N GLU A 177 11.155 -1.232 4.916 1.00 0.00 N ATOM 552 CA GLU A 177 12.585 -1.511 4.603 1.00 0.00 C ATOM 553 C GLU A 177 12.693 -2.139 3.211 1.00 0.00 C ATOM 554 O GLU A 177 13.687 -1.990 2.529 1.00 0.00 O ATOM 555 CB GLU A 177 13.155 -2.478 5.643 1.00 0.00 C ATOM 556 CG GLU A 177 14.683 -2.450 5.582 1.00 0.00 C ATOM 557 CD GLU A 177 15.218 -1.461 6.620 1.00 0.00 C ATOM 558 OE1 GLU A 177 15.121 -1.760 7.799 1.00 0.00 O ATOM 559 OE2 GLU A 177 15.714 -0.422 6.219 1.00 0.00 O ATOM 0 H GLU A 177 10.625 -2.027 5.272 1.00 0.00 H new ATOM 0 HA GLU A 177 13.149 -0.578 4.624 1.00 0.00 H new ATOM 0 HB2 GLU A 177 12.815 -2.198 6.640 1.00 0.00 H new ATOM 0 HB3 GLU A 177 12.791 -3.488 5.454 1.00 0.00 H new ATOM 0 HG2 GLU A 177 15.083 -3.446 5.773 1.00 0.00 H new ATOM 0 HG3 GLU A 177 15.012 -2.160 4.584 1.00 0.00 H new ATOM 566 N THR A 178 11.679 -2.842 2.784 1.00 0.00 N ATOM 567 CA THR A 178 11.732 -3.477 1.437 1.00 0.00 C ATOM 568 C THR A 178 10.363 -3.369 0.765 1.00 0.00 C ATOM 569 O THR A 178 9.371 -3.066 1.397 1.00 0.00 O ATOM 570 CB THR A 178 12.113 -4.952 1.584 1.00 0.00 C ATOM 571 OG1 THR A 178 10.975 -5.693 2.003 1.00 0.00 O ATOM 572 CG2 THR A 178 13.227 -5.093 2.622 1.00 0.00 C ATOM 0 H THR A 178 10.819 -3.003 3.308 1.00 0.00 H new ATOM 0 HA THR A 178 12.476 -2.967 0.825 1.00 0.00 H new ATOM 0 HB THR A 178 12.464 -5.334 0.625 1.00 0.00 H new ATOM 0 HG1 THR A 178 11.076 -5.943 2.945 1.00 0.00 H new ATOM 0 HG21 THR A 178 13.497 -6.144 2.725 1.00 0.00 H new ATOM 0 HG22 THR A 178 14.099 -4.524 2.299 1.00 0.00 H new ATOM 0 HG23 THR A 178 12.880 -4.711 3.582 1.00 0.00 H new ATOM 580 N ALA A 179 10.301 -3.619 -0.514 1.00 0.00 N ATOM 581 CA ALA A 179 8.999 -3.535 -1.229 1.00 0.00 C ATOM 582 C ALA A 179 8.082 -4.660 -0.749 1.00 0.00 C ATOM 583 O ALA A 179 6.880 -4.595 -0.888 1.00 0.00 O ATOM 584 CB ALA A 179 9.236 -3.684 -2.731 1.00 0.00 C ATOM 0 H ALA A 179 11.098 -3.878 -1.095 1.00 0.00 H new ATOM 0 HA ALA A 179 8.533 -2.571 -1.025 1.00 0.00 H new ATOM 0 HB1 ALA A 179 8.284 -3.623 -3.257 1.00 0.00 H new ATOM 0 HB2 ALA A 179 9.893 -2.886 -3.077 1.00 0.00 H new ATOM 0 HB3 ALA A 179 9.700 -4.649 -2.932 1.00 0.00 H new ATOM 590 N GLU A 180 8.644 -5.695 -0.193 1.00 0.00 N ATOM 591 CA GLU A 180 7.804 -6.830 0.289 1.00 0.00 C ATOM 592 C GLU A 180 7.103 -6.438 1.592 1.00 0.00 C ATOM 593 O GLU A 180 5.930 -6.695 1.777 1.00 0.00 O ATOM 594 CB GLU A 180 8.692 -8.051 0.532 1.00 0.00 C ATOM 595 CG GLU A 180 7.819 -9.259 0.876 1.00 0.00 C ATOM 596 CD GLU A 180 8.488 -10.536 0.366 1.00 0.00 C ATOM 597 OE1 GLU A 180 8.869 -10.561 -0.793 1.00 0.00 O ATOM 598 OE2 GLU A 180 8.608 -11.469 1.144 1.00 0.00 O ATOM 0 H GLU A 180 9.648 -5.806 -0.051 1.00 0.00 H new ATOM 0 HA GLU A 180 7.053 -7.069 -0.464 1.00 0.00 H new ATOM 0 HB2 GLU A 180 9.289 -8.262 -0.355 1.00 0.00 H new ATOM 0 HB3 GLU A 180 9.390 -7.850 1.345 1.00 0.00 H new ATOM 0 HG2 GLU A 180 7.672 -9.319 1.954 1.00 0.00 H new ATOM 0 HG3 GLU A 180 6.833 -9.148 0.425 1.00 0.00 H new ATOM 605 N ASP A 181 7.811 -5.823 2.495 1.00 0.00 N ATOM 606 CA ASP A 181 7.184 -5.419 3.785 1.00 0.00 C ATOM 607 C ASP A 181 6.190 -4.282 3.537 1.00 0.00 C ATOM 608 O ASP A 181 5.132 -4.231 4.131 1.00 0.00 O ATOM 609 CB ASP A 181 8.266 -4.945 4.760 1.00 0.00 C ATOM 610 CG ASP A 181 9.575 -5.690 4.488 1.00 0.00 C ATOM 611 OD1 ASP A 181 9.555 -6.910 4.503 1.00 0.00 O ATOM 612 OD2 ASP A 181 10.577 -5.028 4.266 1.00 0.00 O ATOM 0 H ASP A 181 8.797 -5.582 2.397 1.00 0.00 H new ATOM 0 HA ASP A 181 6.661 -6.274 4.213 1.00 0.00 H new ATOM 0 HB2 ASP A 181 8.419 -3.871 4.653 1.00 0.00 H new ATOM 0 HB3 ASP A 181 7.944 -5.120 5.787 1.00 0.00 H new ATOM 617 N ALA A 182 6.520 -3.372 2.663 1.00 0.00 N ATOM 618 CA ALA A 182 5.592 -2.241 2.378 1.00 0.00 C ATOM 619 C ALA A 182 4.357 -2.768 1.646 1.00 0.00 C ATOM 620 O ALA A 182 3.240 -2.397 1.944 1.00 0.00 O ATOM 621 CB ALA A 182 6.306 -1.207 1.505 1.00 0.00 C ATOM 0 H ALA A 182 7.392 -3.362 2.134 1.00 0.00 H new ATOM 0 HA ALA A 182 5.285 -1.775 3.314 1.00 0.00 H new ATOM 0 HB1 ALA A 182 5.629 -0.379 1.295 1.00 0.00 H new ATOM 0 HB2 ALA A 182 7.185 -0.833 2.029 1.00 0.00 H new ATOM 0 HB3 ALA A 182 6.613 -1.672 0.568 1.00 0.00 H new ATOM 627 N ALA A 183 4.551 -3.634 0.692 1.00 0.00 N ATOM 628 CA ALA A 183 3.391 -4.192 -0.057 1.00 0.00 C ATOM 629 C ALA A 183 2.521 -5.001 0.905 1.00 0.00 C ATOM 630 O ALA A 183 1.311 -5.015 0.801 1.00 0.00 O ATOM 631 CB ALA A 183 3.894 -5.100 -1.182 1.00 0.00 C ATOM 0 H ALA A 183 5.464 -3.980 0.398 1.00 0.00 H new ATOM 0 HA ALA A 183 2.806 -3.380 -0.489 1.00 0.00 H new ATOM 0 HB1 ALA A 183 3.043 -5.507 -1.729 1.00 0.00 H new ATOM 0 HB2 ALA A 183 4.520 -4.523 -1.863 1.00 0.00 H new ATOM 0 HB3 ALA A 183 4.477 -5.917 -0.757 1.00 0.00 H new ATOM 637 N LEU A 184 3.133 -5.667 1.847 1.00 0.00 N ATOM 638 CA LEU A 184 2.347 -6.469 2.826 1.00 0.00 C ATOM 639 C LEU A 184 1.459 -5.530 3.640 1.00 0.00 C ATOM 640 O LEU A 184 0.276 -5.757 3.802 1.00 0.00 O ATOM 641 CB LEU A 184 3.301 -7.210 3.762 1.00 0.00 C ATOM 642 CG LEU A 184 2.606 -8.458 4.305 1.00 0.00 C ATOM 643 CD1 LEU A 184 1.208 -8.091 4.805 1.00 0.00 C ATOM 644 CD2 LEU A 184 2.490 -9.501 3.192 1.00 0.00 C ATOM 0 H LEU A 184 4.144 -5.690 1.980 1.00 0.00 H new ATOM 0 HA LEU A 184 1.728 -7.194 2.297 1.00 0.00 H new ATOM 0 HB2 LEU A 184 4.210 -7.489 3.228 1.00 0.00 H new ATOM 0 HB3 LEU A 184 3.601 -6.560 4.584 1.00 0.00 H new ATOM 0 HG LEU A 184 3.190 -8.867 5.130 1.00 0.00 H new ATOM 0 HD11 LEU A 184 0.714 -8.982 5.192 1.00 0.00 H new ATOM 0 HD12 LEU A 184 1.289 -7.348 5.598 1.00 0.00 H new ATOM 0 HD13 LEU A 184 0.623 -7.681 3.982 1.00 0.00 H new ATOM 0 HD21 LEU A 184 1.994 -10.392 3.578 1.00 0.00 H new ATOM 0 HD22 LEU A 184 1.907 -9.090 2.368 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.486 -9.765 2.836 1.00 0.00 H new ATOM 656 N ALA A 185 2.023 -4.473 4.146 1.00 0.00 N ATOM 657 CA ALA A 185 1.220 -3.507 4.943 1.00 0.00 C ATOM 658 C ALA A 185 0.178 -2.854 4.034 1.00 0.00 C ATOM 659 O ALA A 185 -0.859 -2.406 4.480 1.00 0.00 O ATOM 660 CB ALA A 185 2.142 -2.432 5.521 1.00 0.00 C ATOM 0 H ALA A 185 3.009 -4.235 4.042 1.00 0.00 H new ATOM 0 HA ALA A 185 0.720 -4.028 5.759 1.00 0.00 H new ATOM 0 HB1 ALA A 185 1.554 -1.724 6.105 1.00 0.00 H new ATOM 0 HB2 ALA A 185 2.889 -2.900 6.163 1.00 0.00 H new ATOM 0 HB3 ALA A 185 2.641 -1.905 4.708 1.00 0.00 H new ATOM 666 N TYR A 186 0.447 -2.802 2.756 1.00 0.00 N ATOM 667 CA TYR A 186 -0.528 -2.185 1.814 1.00 0.00 C ATOM 668 C TYR A 186 -1.767 -3.074 1.720 1.00 0.00 C ATOM 669 O TYR A 186 -2.874 -2.597 1.578 1.00 0.00 O ATOM 670 CB TYR A 186 0.111 -2.053 0.430 1.00 0.00 C ATOM 671 CG TYR A 186 -0.940 -1.637 -0.571 1.00 0.00 C ATOM 672 CD1 TYR A 186 -1.842 -2.585 -1.072 1.00 0.00 C ATOM 673 CD2 TYR A 186 -1.014 -0.305 -0.996 1.00 0.00 C ATOM 674 CE1 TYR A 186 -2.819 -2.200 -1.998 1.00 0.00 C ATOM 675 CE2 TYR A 186 -1.991 0.080 -1.923 1.00 0.00 C ATOM 676 CZ TYR A 186 -2.894 -0.867 -2.425 1.00 0.00 C ATOM 677 OH TYR A 186 -3.856 -0.488 -3.338 1.00 0.00 O ATOM 0 H TYR A 186 1.300 -3.160 2.326 1.00 0.00 H new ATOM 0 HA TYR A 186 -0.812 -1.197 2.176 1.00 0.00 H new ATOM 0 HB2 TYR A 186 0.914 -1.317 0.457 1.00 0.00 H new ATOM 0 HB3 TYR A 186 0.558 -3.001 0.132 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -1.784 -3.612 -0.744 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -0.318 0.425 -0.609 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -3.515 -2.930 -2.383 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -2.048 1.107 -2.251 1.00 0.00 H new ATOM 0 HH TYR A 186 -4.648 -1.056 -3.234 1.00 0.00 H new ATOM 687 N ASP A 187 -1.589 -4.364 1.808 1.00 0.00 N ATOM 688 CA ASP A 187 -2.752 -5.287 1.738 1.00 0.00 C ATOM 689 C ASP A 187 -3.662 -5.030 2.940 1.00 0.00 C ATOM 690 O ASP A 187 -4.863 -4.899 2.814 1.00 0.00 O ATOM 691 CB ASP A 187 -2.246 -6.729 1.794 1.00 0.00 C ATOM 692 CG ASP A 187 -1.234 -6.978 0.671 1.00 0.00 C ATOM 693 OD1 ASP A 187 -1.173 -6.172 -0.242 1.00 0.00 O ATOM 694 OD2 ASP A 187 -0.535 -7.976 0.745 1.00 0.00 O ATOM 0 H ASP A 187 -0.683 -4.818 1.926 1.00 0.00 H new ATOM 0 HA ASP A 187 -3.304 -5.123 0.812 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -1.782 -6.922 2.761 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -3.084 -7.420 1.699 1.00 0.00 H new ATOM 699 N ARG A 188 -3.085 -4.964 4.105 1.00 0.00 N ATOM 700 CA ARG A 188 -3.887 -4.725 5.339 1.00 0.00 C ATOM 701 C ARG A 188 -4.773 -3.491 5.165 1.00 0.00 C ATOM 702 O ARG A 188 -5.935 -3.494 5.521 1.00 0.00 O ATOM 703 CB ARG A 188 -2.943 -4.505 6.523 1.00 0.00 C ATOM 704 CG ARG A 188 -1.915 -5.636 6.579 1.00 0.00 C ATOM 705 CD ARG A 188 -1.100 -5.520 7.866 1.00 0.00 C ATOM 706 NE ARG A 188 -0.891 -6.877 8.444 1.00 0.00 N ATOM 707 CZ ARG A 188 -0.348 -7.008 9.622 1.00 0.00 C ATOM 708 NH1 ARG A 188 0.566 -6.164 10.016 1.00 0.00 N ATOM 709 NH2 ARG A 188 -0.718 -7.983 10.406 1.00 0.00 N ATOM 0 H ARG A 188 -2.082 -5.066 4.259 1.00 0.00 H new ATOM 0 HA ARG A 188 -4.519 -5.594 5.523 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -2.437 -3.545 6.423 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -3.511 -4.471 7.452 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -2.419 -6.602 6.541 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -1.256 -5.586 5.713 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -0.139 -5.049 7.660 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -1.620 -4.884 8.582 1.00 0.00 H new ATOM 0 HE ARG A 188 -1.173 -7.704 7.918 1.00 0.00 H new ATOM 0 HH11 ARG A 188 0.855 -5.402 9.402 1.00 0.00 H new ATOM 0 HH12 ARG A 188 0.991 -6.266 10.938 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -1.432 -8.643 10.097 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -0.293 -8.086 11.328 1.00 0.00 H new ATOM 723 N ALA A 189 -4.236 -2.431 4.631 1.00 0.00 N ATOM 724 CA ALA A 189 -5.052 -1.197 4.446 1.00 0.00 C ATOM 725 C ALA A 189 -6.004 -1.382 3.262 1.00 0.00 C ATOM 726 O ALA A 189 -7.063 -0.790 3.205 1.00 0.00 O ATOM 727 CB ALA A 189 -4.128 -0.009 4.176 1.00 0.00 C ATOM 0 H ALA A 189 -3.269 -2.364 4.315 1.00 0.00 H new ATOM 0 HA ALA A 189 -5.631 -1.009 5.350 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -4.725 0.893 4.041 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -3.453 0.126 5.021 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -3.547 -0.198 3.274 1.00 0.00 H new ATOM 733 N ALA A 190 -5.635 -2.203 2.318 1.00 0.00 N ATOM 734 CA ALA A 190 -6.518 -2.427 1.139 1.00 0.00 C ATOM 735 C ALA A 190 -7.497 -3.560 1.445 1.00 0.00 C ATOM 736 O ALA A 190 -8.238 -3.999 0.590 1.00 0.00 O ATOM 737 CB ALA A 190 -5.666 -2.798 -0.076 1.00 0.00 C ATOM 0 H ALA A 190 -4.761 -2.728 2.312 1.00 0.00 H new ATOM 0 HA ALA A 190 -7.075 -1.515 0.923 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -6.313 -2.962 -0.938 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -4.970 -1.988 -0.293 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -5.107 -3.709 0.136 1.00 0.00 H new ATOM 743 N PHE A 191 -7.511 -4.033 2.660 1.00 0.00 N ATOM 744 CA PHE A 191 -8.449 -5.131 3.018 1.00 0.00 C ATOM 745 C PHE A 191 -9.445 -4.614 4.054 1.00 0.00 C ATOM 746 O PHE A 191 -10.558 -5.088 4.155 1.00 0.00 O ATOM 747 CB PHE A 191 -7.667 -6.312 3.596 1.00 0.00 C ATOM 748 CG PHE A 191 -8.382 -7.599 3.261 1.00 0.00 C ATOM 749 CD1 PHE A 191 -9.355 -8.109 4.131 1.00 0.00 C ATOM 750 CD2 PHE A 191 -8.072 -8.284 2.078 1.00 0.00 C ATOM 751 CE1 PHE A 191 -10.020 -9.302 3.818 1.00 0.00 C ATOM 752 CE2 PHE A 191 -8.736 -9.477 1.765 1.00 0.00 C ATOM 753 CZ PHE A 191 -9.709 -9.986 2.635 1.00 0.00 C ATOM 0 H PHE A 191 -6.914 -3.706 3.419 1.00 0.00 H new ATOM 0 HA PHE A 191 -8.983 -5.463 2.128 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -6.656 -6.328 3.188 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -7.573 -6.206 4.677 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -9.593 -7.582 5.043 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -7.321 -7.892 1.408 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -10.771 -9.694 4.488 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -8.498 -10.004 0.853 1.00 0.00 H new ATOM 0 HZ PHE A 191 -10.220 -10.906 2.394 1.00 0.00 H new ATOM 763 N ARG A 192 -9.058 -3.630 4.814 1.00 0.00 N ATOM 764 CA ARG A 192 -9.986 -3.063 5.827 1.00 0.00 C ATOM 765 C ARG A 192 -10.886 -2.049 5.126 1.00 0.00 C ATOM 766 O ARG A 192 -12.059 -1.927 5.413 1.00 0.00 O ATOM 767 CB ARG A 192 -9.180 -2.356 6.917 1.00 0.00 C ATOM 768 CG ARG A 192 -8.385 -3.388 7.721 1.00 0.00 C ATOM 769 CD ARG A 192 -8.166 -2.869 9.145 1.00 0.00 C ATOM 770 NE ARG A 192 -7.442 -1.567 9.096 1.00 0.00 N ATOM 771 CZ ARG A 192 -6.839 -1.113 10.163 1.00 0.00 C ATOM 772 NH1 ARG A 192 -5.954 -1.850 10.776 1.00 0.00 N ATOM 773 NH2 ARG A 192 -7.122 0.077 10.616 1.00 0.00 N ATOM 0 H ARG A 192 -8.137 -3.193 4.777 1.00 0.00 H new ATOM 0 HA ARG A 192 -10.583 -3.854 6.281 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -8.502 -1.630 6.469 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -9.849 -1.803 7.577 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -8.922 -4.336 7.747 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -7.425 -3.578 7.240 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -9.124 -2.745 9.649 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -7.593 -3.594 9.723 1.00 0.00 H new ATOM 0 HE ARG A 192 -7.417 -1.030 8.229 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -5.732 -2.781 10.423 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -5.484 -1.495 11.609 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -7.814 0.654 10.138 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -6.651 0.431 11.449 1.00 0.00 H new ATOM 787 N MET A 193 -10.323 -1.324 4.201 1.00 0.00 N ATOM 788 CA MET A 193 -11.109 -0.304 3.451 1.00 0.00 C ATOM 789 C MET A 193 -11.909 -0.979 2.336 1.00 0.00 C ATOM 790 O MET A 193 -13.039 -0.622 2.067 1.00 0.00 O ATOM 791 CB MET A 193 -10.145 0.702 2.830 1.00 0.00 C ATOM 792 CG MET A 193 -9.582 1.614 3.921 1.00 0.00 C ATOM 793 SD MET A 193 -7.874 2.054 3.515 1.00 0.00 S ATOM 794 CE MET A 193 -8.205 2.753 1.880 1.00 0.00 C ATOM 0 H MET A 193 -9.342 -1.395 3.929 1.00 0.00 H new ATOM 0 HA MET A 193 -11.795 0.199 4.133 1.00 0.00 H new ATOM 0 HB2 MET A 193 -9.333 0.179 2.325 1.00 0.00 H new ATOM 0 HB3 MET A 193 -10.660 1.296 2.075 1.00 0.00 H new ATOM 0 HG2 MET A 193 -10.190 2.514 4.007 1.00 0.00 H new ATOM 0 HG3 MET A 193 -9.620 1.110 4.887 1.00 0.00 H new ATOM 0 HE1 MET A 193 -7.355 3.358 1.564 1.00 0.00 H new ATOM 0 HE2 MET A 193 -8.363 1.946 1.164 1.00 0.00 H new ATOM 0 HE3 MET A 193 -9.097 3.377 1.925 1.00 0.00 H new ATOM 804 N ARG A 194 -11.330 -1.945 1.680 1.00 0.00 N ATOM 805 CA ARG A 194 -12.056 -2.634 0.574 1.00 0.00 C ATOM 806 C ARG A 194 -12.749 -3.879 1.118 1.00 0.00 C ATOM 807 O ARG A 194 -13.817 -4.254 0.674 1.00 0.00 O ATOM 808 CB ARG A 194 -11.060 -3.050 -0.508 1.00 0.00 C ATOM 809 CG ARG A 194 -10.849 -1.891 -1.485 1.00 0.00 C ATOM 810 CD ARG A 194 -9.665 -2.206 -2.400 1.00 0.00 C ATOM 811 NE ARG A 194 -9.592 -1.186 -3.484 1.00 0.00 N ATOM 812 CZ ARG A 194 -8.783 -1.362 -4.493 1.00 0.00 C ATOM 813 NH1 ARG A 194 -9.179 -2.033 -5.538 1.00 0.00 N ATOM 814 NH2 ARG A 194 -7.576 -0.864 -4.454 1.00 0.00 N ATOM 0 H ARG A 194 -10.387 -2.288 1.860 1.00 0.00 H new ATOM 0 HA ARG A 194 -12.797 -1.955 0.151 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -10.111 -3.333 -0.053 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -11.431 -3.925 -1.041 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -11.749 -1.733 -2.079 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -10.663 -0.968 -0.936 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -8.738 -2.210 -1.826 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -9.778 -3.202 -2.829 1.00 0.00 H new ATOM 0 HE ARG A 194 -10.174 -0.350 -3.437 1.00 0.00 H new ATOM 0 HH11 ARG A 194 -10.122 -2.421 -5.568 1.00 0.00 H new ATOM 0 HH12 ARG A 194 -8.546 -2.170 -6.326 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -7.267 -0.339 -3.636 1.00 0.00 H new ATOM 0 HH22 ARG A 194 -6.942 -1.000 -5.242 1.00 0.00 H new ATOM 828 N GLY A 195 -12.149 -4.525 2.073 1.00 0.00 N ATOM 829 CA GLY A 195 -12.772 -5.753 2.644 1.00 0.00 C ATOM 830 C GLY A 195 -13.197 -6.685 1.508 1.00 0.00 C ATOM 831 O GLY A 195 -12.838 -6.491 0.364 1.00 0.00 O ATOM 0 H GLY A 195 -11.255 -4.259 2.485 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -12.065 -6.261 3.300 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -13.636 -5.486 3.252 1.00 0.00 H new ATOM 835 N SER A 196 -13.959 -7.699 1.814 1.00 0.00 N ATOM 836 CA SER A 196 -14.406 -8.644 0.752 1.00 0.00 C ATOM 837 C SER A 196 -13.179 -9.248 0.060 1.00 0.00 C ATOM 838 O SER A 196 -12.628 -10.235 0.505 1.00 0.00 O ATOM 839 CB SER A 196 -15.257 -7.894 -0.273 1.00 0.00 C ATOM 840 OG SER A 196 -16.582 -7.756 0.225 1.00 0.00 O ATOM 0 H SER A 196 -14.292 -7.914 2.754 1.00 0.00 H new ATOM 0 HA SER A 196 -15.000 -9.442 1.199 1.00 0.00 H new ATOM 0 HB2 SER A 196 -14.827 -6.912 -0.471 1.00 0.00 H new ATOM 0 HB3 SER A 196 -15.267 -8.434 -1.220 1.00 0.00 H new ATOM 0 HG SER A 196 -17.129 -7.274 -0.430 1.00 0.00 H new ATOM 846 N ARG A 197 -12.746 -8.661 -1.022 1.00 0.00 N ATOM 847 CA ARG A 197 -11.555 -9.199 -1.738 1.00 0.00 C ATOM 848 C ARG A 197 -10.516 -8.089 -1.883 1.00 0.00 C ATOM 849 O ARG A 197 -9.380 -8.227 -1.478 1.00 0.00 O ATOM 850 CB ARG A 197 -11.977 -9.694 -3.123 1.00 0.00 C ATOM 851 CG ARG A 197 -10.826 -10.472 -3.763 1.00 0.00 C ATOM 852 CD ARG A 197 -11.336 -11.193 -5.013 1.00 0.00 C ATOM 853 NE ARG A 197 -10.383 -12.276 -5.391 1.00 0.00 N ATOM 854 CZ ARG A 197 -10.673 -13.086 -6.373 1.00 0.00 C ATOM 855 NH1 ARG A 197 -11.655 -13.937 -6.248 1.00 0.00 N ATOM 856 NH2 ARG A 197 -9.982 -13.044 -7.479 1.00 0.00 N ATOM 0 H ARG A 197 -13.166 -7.831 -1.441 1.00 0.00 H new ATOM 0 HA ARG A 197 -11.127 -10.028 -1.174 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -12.858 -10.331 -3.040 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -12.253 -8.849 -3.754 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -10.015 -9.793 -4.026 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -10.420 -11.193 -3.053 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -12.324 -11.614 -4.825 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -11.442 -10.485 -5.835 1.00 0.00 H new ATOM 0 HE ARG A 197 -9.505 -12.384 -4.883 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -12.195 -13.969 -5.383 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -11.882 -14.570 -7.015 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -9.215 -12.378 -7.576 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -10.209 -13.677 -8.246 1.00 0.00 H new ATOM 870 N ALA A 198 -10.905 -6.985 -2.452 1.00 0.00 N ATOM 871 CA ALA A 198 -9.951 -5.853 -2.622 1.00 0.00 C ATOM 872 C ALA A 198 -8.786 -6.288 -3.514 1.00 0.00 C ATOM 873 O ALA A 198 -8.462 -7.455 -3.605 1.00 0.00 O ATOM 874 CB ALA A 198 -9.409 -5.436 -1.252 1.00 0.00 C ATOM 0 H ALA A 198 -11.846 -6.816 -2.809 1.00 0.00 H new ATOM 0 HA ALA A 198 -10.468 -5.013 -3.086 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -8.711 -4.608 -1.374 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -10.235 -5.123 -0.614 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -8.895 -6.280 -0.792 1.00 0.00 H new ATOM 880 N LEU A 199 -8.150 -5.353 -4.169 1.00 0.00 N ATOM 881 CA LEU A 199 -7.002 -5.709 -5.049 1.00 0.00 C ATOM 882 C LEU A 199 -5.697 -5.267 -4.384 1.00 0.00 C ATOM 883 O LEU A 199 -5.399 -4.093 -4.301 1.00 0.00 O ATOM 884 CB LEU A 199 -7.153 -4.999 -6.397 1.00 0.00 C ATOM 885 CG LEU A 199 -6.990 -6.014 -7.529 1.00 0.00 C ATOM 886 CD1 LEU A 199 -8.313 -6.155 -8.283 1.00 0.00 C ATOM 887 CD2 LEU A 199 -5.903 -5.533 -8.491 1.00 0.00 C ATOM 0 H LEU A 199 -8.377 -4.359 -4.132 1.00 0.00 H new ATOM 0 HA LEU A 199 -6.984 -6.787 -5.207 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -8.131 -4.521 -6.461 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -6.406 -4.211 -6.491 1.00 0.00 H new ATOM 0 HG LEU A 199 -6.706 -6.980 -7.113 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -8.197 -6.879 -9.090 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -9.088 -6.498 -7.597 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -8.599 -5.189 -8.700 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -5.786 -6.256 -9.298 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -6.187 -4.567 -8.907 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -4.960 -5.433 -7.954 1.00 0.00 H new ATOM 899 N LEU A 200 -4.916 -6.199 -3.911 1.00 0.00 N ATOM 900 CA LEU A 200 -3.630 -5.829 -3.254 1.00 0.00 C ATOM 901 C LEU A 200 -2.470 -6.501 -3.985 1.00 0.00 C ATOM 902 O LEU A 200 -2.650 -7.141 -5.001 1.00 0.00 O ATOM 903 CB LEU A 200 -3.623 -6.284 -1.788 1.00 0.00 C ATOM 904 CG LEU A 200 -4.731 -7.307 -1.535 1.00 0.00 C ATOM 905 CD1 LEU A 200 -4.373 -8.161 -0.316 1.00 0.00 C ATOM 906 CD2 LEU A 200 -6.041 -6.568 -1.268 1.00 0.00 C ATOM 0 H LEU A 200 -5.112 -7.199 -3.951 1.00 0.00 H new ATOM 0 HA LEU A 200 -3.522 -4.745 -3.293 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -2.655 -6.720 -1.542 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -3.760 -5.423 -1.134 1.00 0.00 H new ATOM 0 HG LEU A 200 -4.840 -7.951 -2.407 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -5.164 -8.890 -0.137 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -3.434 -8.683 -0.500 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -4.266 -7.520 0.559 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -6.836 -7.291 -1.087 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -5.926 -5.928 -0.393 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -6.297 -5.957 -2.133 1.00 0.00 H new ATOM 918 N ASN A 201 -1.282 -6.370 -3.466 1.00 0.00 N ATOM 919 CA ASN A 201 -0.109 -7.014 -4.123 1.00 0.00 C ATOM 920 C ASN A 201 -0.079 -8.487 -3.723 1.00 0.00 C ATOM 921 O ASN A 201 0.244 -9.352 -4.513 1.00 0.00 O ATOM 922 CB ASN A 201 1.199 -6.346 -3.672 1.00 0.00 C ATOM 923 CG ASN A 201 0.917 -4.964 -3.081 1.00 0.00 C ATOM 924 OD1 ASN A 201 1.182 -4.750 -1.824 1.00 0.00 O flip ATOM 925 ND2 ASN A 201 0.452 -4.076 -3.767 1.00 0.00 N flip ATOM 0 H ASN A 201 -1.071 -5.846 -2.617 1.00 0.00 H new ATOM 0 HA ASN A 201 -0.200 -6.908 -5.204 1.00 0.00 H new ATOM 0 HB2 ASN A 201 1.697 -6.971 -2.930 1.00 0.00 H new ATOM 0 HB3 ASN A 201 1.879 -6.254 -4.519 1.00 0.00 H new ATOM 0 HD21 ASN A 201 0.246 -4.247 -4.751 1.00 0.00 H new ATOM 0 HD22 ASN A 201 0.268 -3.159 -3.359 1.00 0.00 H new ATOM 932 N PHE A 202 -0.419 -8.777 -2.496 1.00 0.00 N ATOM 933 CA PHE A 202 -0.416 -10.194 -2.041 1.00 0.00 C ATOM 934 C PHE A 202 -1.842 -10.610 -1.674 1.00 0.00 C ATOM 935 O PHE A 202 -2.205 -10.622 -0.515 1.00 0.00 O ATOM 936 CB PHE A 202 0.491 -10.334 -0.818 1.00 0.00 C ATOM 937 CG PHE A 202 1.783 -9.601 -1.066 1.00 0.00 C ATOM 938 CD1 PHE A 202 2.335 -9.573 -2.352 1.00 0.00 C ATOM 939 CD2 PHE A 202 2.433 -8.954 -0.009 1.00 0.00 C ATOM 940 CE1 PHE A 202 3.539 -8.896 -2.582 1.00 0.00 C ATOM 941 CE2 PHE A 202 3.638 -8.277 -0.238 1.00 0.00 C ATOM 942 CZ PHE A 202 4.191 -8.247 -1.525 1.00 0.00 C ATOM 0 H PHE A 202 -0.698 -8.094 -1.791 1.00 0.00 H new ATOM 0 HA PHE A 202 -0.045 -10.835 -2.840 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -0.005 -9.930 0.064 1.00 0.00 H new ATOM 0 HB3 PHE A 202 0.690 -11.387 -0.618 1.00 0.00 H new ATOM 0 HD1 PHE A 202 1.832 -10.073 -3.167 1.00 0.00 H new ATOM 0 HD2 PHE A 202 2.006 -8.977 0.983 1.00 0.00 H new ATOM 0 HE1 PHE A 202 3.965 -8.874 -3.574 1.00 0.00 H new ATOM 0 HE2 PHE A 202 4.141 -7.778 0.577 1.00 0.00 H new ATOM 0 HZ PHE A 202 5.119 -7.724 -1.702 1.00 0.00 H new ATOM 952 N PRO A 203 -2.610 -10.939 -2.682 1.00 0.00 N ATOM 953 CA PRO A 203 -4.010 -11.364 -2.510 1.00 0.00 C ATOM 954 C PRO A 203 -4.063 -12.813 -2.018 1.00 0.00 C ATOM 955 O PRO A 203 -3.061 -13.384 -1.637 1.00 0.00 O ATOM 956 CB PRO A 203 -4.599 -11.240 -3.918 1.00 0.00 C ATOM 957 CG PRO A 203 -3.403 -11.304 -4.898 1.00 0.00 C ATOM 958 CD PRO A 203 -2.152 -10.920 -4.087 1.00 0.00 C ATOM 0 HA PRO A 203 -4.556 -10.771 -1.776 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -5.307 -12.045 -4.115 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -5.144 -10.302 -4.030 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -3.300 -12.304 -5.320 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -3.549 -10.619 -5.733 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -1.339 -11.627 -4.250 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -1.780 -9.936 -4.371 1.00 0.00 H new ATOM 966 N LEU A 204 -5.221 -13.415 -2.026 1.00 0.00 N ATOM 967 CA LEU A 204 -5.326 -14.827 -1.561 1.00 0.00 C ATOM 968 C LEU A 204 -5.818 -15.707 -2.712 1.00 0.00 C ATOM 969 O LEU A 204 -6.007 -15.248 -3.821 1.00 0.00 O ATOM 970 CB LEU A 204 -6.310 -14.911 -0.393 1.00 0.00 C ATOM 971 CG LEU A 204 -5.536 -14.903 0.926 1.00 0.00 C ATOM 972 CD1 LEU A 204 -6.492 -14.589 2.079 1.00 0.00 C ATOM 973 CD2 LEU A 204 -4.899 -16.276 1.151 1.00 0.00 C ATOM 0 H LEU A 204 -6.097 -12.992 -2.333 1.00 0.00 H new ATOM 0 HA LEU A 204 -4.347 -15.175 -1.232 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -7.003 -14.070 -0.426 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -6.907 -15.819 -0.471 1.00 0.00 H new ATOM 0 HG LEU A 204 -4.756 -14.142 0.885 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -5.939 -14.584 3.019 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -6.946 -13.611 1.919 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -7.273 -15.349 2.122 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -4.347 -16.271 2.091 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -5.679 -17.037 1.192 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -4.217 -16.499 0.331 1.00 0.00 H new ATOM 985 N ARG A 205 -6.028 -16.969 -2.457 1.00 0.00 N ATOM 986 CA ARG A 205 -6.508 -17.877 -3.536 1.00 0.00 C ATOM 987 C ARG A 205 -5.404 -18.055 -4.581 1.00 0.00 C ATOM 988 O ARG A 205 -5.665 -18.360 -5.728 1.00 0.00 O ATOM 989 CB ARG A 205 -7.747 -17.272 -4.199 1.00 0.00 C ATOM 990 CG ARG A 205 -8.898 -18.279 -4.145 1.00 0.00 C ATOM 991 CD ARG A 205 -9.067 -18.937 -5.516 1.00 0.00 C ATOM 992 NE ARG A 205 -10.342 -19.706 -5.545 1.00 0.00 N ATOM 993 CZ ARG A 205 -11.076 -19.713 -6.624 1.00 0.00 C ATOM 994 NH1 ARG A 205 -11.515 -18.589 -7.121 1.00 0.00 N ATOM 995 NH2 ARG A 205 -11.369 -20.844 -7.208 1.00 0.00 N ATOM 0 H ARG A 205 -5.888 -17.410 -1.548 1.00 0.00 H new ATOM 0 HA ARG A 205 -6.763 -18.847 -3.108 1.00 0.00 H new ATOM 0 HB2 ARG A 205 -8.031 -16.351 -3.690 1.00 0.00 H new ATOM 0 HB3 ARG A 205 -7.527 -17.010 -5.234 1.00 0.00 H new ATOM 0 HG2 ARG A 205 -8.696 -19.037 -3.389 1.00 0.00 H new ATOM 0 HG3 ARG A 205 -9.821 -17.777 -3.855 1.00 0.00 H new ATOM 0 HD2 ARG A 205 -9.070 -18.177 -6.298 1.00 0.00 H new ATOM 0 HD3 ARG A 205 -8.226 -19.600 -5.719 1.00 0.00 H new ATOM 0 HE ARG A 205 -10.642 -20.227 -4.721 1.00 0.00 H new ATOM 0 HH11 ARG A 205 -11.284 -17.706 -6.666 1.00 0.00 H new ATOM 0 HH12 ARG A 205 -12.089 -18.594 -7.964 1.00 0.00 H new ATOM 0 HH21 ARG A 205 -11.024 -21.722 -6.821 1.00 0.00 H new ATOM 0 HH22 ARG A 205 -11.943 -20.849 -8.051 1.00 0.00 H new ATOM 1009 N VAL A 206 -4.172 -17.866 -4.194 1.00 0.00 N ATOM 1010 CA VAL A 206 -3.053 -18.026 -5.165 1.00 0.00 C ATOM 1011 C VAL A 206 -2.220 -19.251 -4.783 1.00 0.00 C ATOM 1012 O VAL A 206 -2.246 -19.620 -3.621 1.00 0.00 O ATOM 1013 CB VAL A 206 -2.169 -16.778 -5.133 1.00 0.00 C ATOM 1014 CG1 VAL A 206 -0.891 -17.038 -5.933 1.00 0.00 C ATOM 1015 CG2 VAL A 206 -2.926 -15.601 -5.754 1.00 0.00 C ATOM 0 H VAL A 206 -3.892 -17.608 -3.248 1.00 0.00 H new ATOM 0 HA VAL A 206 -3.457 -18.159 -6.168 1.00 0.00 H new ATOM 0 HB VAL A 206 -1.911 -16.542 -4.101 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -0.261 -16.149 -5.911 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -0.351 -17.877 -5.494 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -1.150 -17.274 -6.965 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -2.297 -14.711 -5.732 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -3.183 -15.838 -6.786 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -3.838 -15.415 -5.187 1.00 0.00 H new TER 1025 VAL A 206