USER MOD reduce.3.24.130724 H: found=0, std=0, add=512, rem=0, adj=9 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 HIS : no HE2:sc= -2.38 K(o=-2.4,f=-3.3!) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=-0.11) 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 :FLIP amide:sc= -0.0149 F(o=-0.87,f=-0.015) USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot 180:sc= -0.203 USER MOD Single : A 186 TYR OH : rot 180:sc= -1.26 USER MOD Single : A 193 MET CE :methyl -130:sc= -0.393 (180deg=-1.57) USER MOD Single : A 196 SER OG : rot -61:sc= 0.819 USER MOD Single : A 201 ASN :FLIP amide:sc= -4.53! C(o=-11!,f=-4.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 144 9.720 -6.226 -8.437 1.00 0.00 N ATOM 2 CA LYS A 144 10.164 -5.011 -9.177 1.00 0.00 C ATOM 3 C LYS A 144 9.289 -3.822 -8.781 1.00 0.00 C ATOM 4 O LYS A 144 9.740 -2.694 -8.733 1.00 0.00 O ATOM 5 CB LYS A 144 10.039 -5.256 -10.683 1.00 0.00 C ATOM 6 CG LYS A 144 11.191 -4.563 -11.411 1.00 0.00 C ATOM 7 CD LYS A 144 11.489 -5.297 -12.719 1.00 0.00 C ATOM 8 CE LYS A 144 11.123 -4.400 -13.902 1.00 0.00 C ATOM 9 NZ LYS A 144 12.325 -4.187 -14.756 1.00 0.00 N ATOM 0 HA LYS A 144 11.203 -4.796 -8.928 1.00 0.00 H new ATOM 0 HB2 LYS A 144 10.055 -6.326 -10.890 1.00 0.00 H new ATOM 0 HB3 LYS A 144 9.084 -4.875 -11.046 1.00 0.00 H new ATOM 0 HG2 LYS A 144 10.932 -3.524 -11.616 1.00 0.00 H new ATOM 0 HG3 LYS A 144 12.079 -4.551 -10.779 1.00 0.00 H new ATOM 0 HD2 LYS A 144 12.544 -5.566 -12.765 1.00 0.00 H new ATOM 0 HD3 LYS A 144 10.921 -6.226 -12.764 1.00 0.00 H new ATOM 0 HE2 LYS A 144 10.325 -4.859 -14.486 1.00 0.00 H new ATOM 0 HE3 LYS A 144 10.745 -3.443 -13.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 12.076 -3.577 -15.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 13.073 -3.732 -14.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 12.667 -5.104 -15.109 1.00 0.00 H new ATOM 23 N HIS A 145 8.040 -4.064 -8.495 1.00 0.00 N ATOM 24 CA HIS A 145 7.135 -2.947 -8.102 1.00 0.00 C ATOM 25 C HIS A 145 5.785 -3.512 -7.656 1.00 0.00 C ATOM 26 O HIS A 145 5.213 -4.365 -8.305 1.00 0.00 O ATOM 27 CB HIS A 145 6.931 -2.013 -9.297 1.00 0.00 C ATOM 28 CG HIS A 145 7.653 -0.719 -9.048 1.00 0.00 C ATOM 29 ND1 HIS A 145 7.826 0.235 -10.039 1.00 0.00 N ATOM 30 CD2 HIS A 145 8.254 -0.205 -7.925 1.00 0.00 C ATOM 31 CE1 HIS A 145 8.506 1.263 -9.498 1.00 0.00 C ATOM 32 NE2 HIS A 145 8.792 1.046 -8.211 1.00 0.00 N ATOM 0 H HIS A 145 7.606 -4.987 -8.516 1.00 0.00 H new ATOM 0 HA HIS A 145 7.582 -2.391 -7.278 1.00 0.00 H new ATOM 0 HB2 HIS A 145 7.305 -2.482 -10.207 1.00 0.00 H new ATOM 0 HB3 HIS A 145 5.868 -1.826 -9.449 1.00 0.00 H new ATOM 0 HD1 HIS A 145 7.498 0.170 -11.003 1.00 0.00 H new ATOM 0 HD2 HIS A 145 8.302 -0.697 -6.965 1.00 0.00 H new ATOM 0 HE1 HIS A 145 8.786 2.155 -10.039 1.00 0.00 H new ATOM 40 N TYR A 146 5.271 -3.040 -6.553 1.00 0.00 N ATOM 41 CA TYR A 146 3.957 -3.547 -6.063 1.00 0.00 C ATOM 42 C TYR A 146 2.869 -2.511 -6.358 1.00 0.00 C ATOM 43 O TYR A 146 3.142 -1.337 -6.514 1.00 0.00 O ATOM 44 CB TYR A 146 4.026 -3.775 -4.551 1.00 0.00 C ATOM 45 CG TYR A 146 4.839 -5.007 -4.246 1.00 0.00 C ATOM 46 CD1 TYR A 146 4.691 -6.160 -5.027 1.00 0.00 C ATOM 47 CD2 TYR A 146 5.733 -5.001 -3.166 1.00 0.00 C ATOM 48 CE1 TYR A 146 5.438 -7.307 -4.730 1.00 0.00 C ATOM 49 CE2 TYR A 146 6.477 -6.147 -2.869 1.00 0.00 C ATOM 50 CZ TYR A 146 6.332 -7.301 -3.651 1.00 0.00 C ATOM 51 OH TYR A 146 7.066 -8.431 -3.357 1.00 0.00 O ATOM 0 H TYR A 146 5.704 -2.325 -5.969 1.00 0.00 H new ATOM 0 HA TYR A 146 3.724 -4.485 -6.567 1.00 0.00 H new ATOM 0 HB2 TYR A 146 4.472 -2.907 -4.065 1.00 0.00 H new ATOM 0 HB3 TYR A 146 3.020 -3.885 -4.146 1.00 0.00 H new ATOM 0 HD1 TYR A 146 4.001 -6.165 -5.858 1.00 0.00 H new ATOM 0 HD2 TYR A 146 5.847 -4.112 -2.564 1.00 0.00 H new ATOM 0 HE1 TYR A 146 5.325 -8.196 -5.333 1.00 0.00 H new ATOM 0 HE2 TYR A 146 7.164 -6.143 -2.036 1.00 0.00 H new ATOM 0 HH TYR A 146 7.637 -8.257 -2.580 1.00 0.00 H new ATOM 61 N ARG A 147 1.635 -2.932 -6.423 1.00 0.00 N ATOM 62 CA ARG A 147 0.534 -1.966 -6.693 1.00 0.00 C ATOM 63 C ARG A 147 0.246 -1.173 -5.417 1.00 0.00 C ATOM 64 O ARG A 147 -0.666 -1.481 -4.676 1.00 0.00 O ATOM 65 CB ARG A 147 -0.725 -2.725 -7.117 1.00 0.00 C ATOM 66 CG ARG A 147 -0.422 -3.569 -8.356 1.00 0.00 C ATOM 67 CD ARG A 147 -0.360 -5.045 -7.963 1.00 0.00 C ATOM 68 NE ARG A 147 -0.464 -5.891 -9.185 1.00 0.00 N ATOM 69 CZ ARG A 147 -1.634 -6.287 -9.607 1.00 0.00 C ATOM 70 NH1 ARG A 147 -2.359 -7.081 -8.868 1.00 0.00 N ATOM 71 NH2 ARG A 147 -2.078 -5.889 -10.768 1.00 0.00 N ATOM 0 H ARG A 147 1.343 -3.902 -6.301 1.00 0.00 H new ATOM 0 HA ARG A 147 0.829 -1.287 -7.493 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -1.068 -3.365 -6.304 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -1.531 -2.023 -7.331 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -1.192 -3.415 -9.112 1.00 0.00 H new ATOM 0 HG3 ARG A 147 0.525 -3.259 -8.798 1.00 0.00 H new ATOM 0 HD2 ARG A 147 0.574 -5.254 -7.442 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -1.170 -5.283 -7.273 1.00 0.00 H new ATOM 0 HE ARG A 147 0.379 -6.161 -9.692 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -2.011 -7.392 -7.961 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -3.273 -7.391 -9.197 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -1.511 -5.269 -11.346 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -2.992 -6.198 -11.098 1.00 0.00 H new ATOM 85 N GLY A 148 1.019 -0.157 -5.153 1.00 0.00 N ATOM 86 CA GLY A 148 0.794 0.654 -3.923 1.00 0.00 C ATOM 87 C GLY A 148 2.094 0.745 -3.117 1.00 0.00 C ATOM 88 O GLY A 148 2.082 1.039 -1.938 1.00 0.00 O ATOM 0 H GLY A 148 1.798 0.148 -5.736 1.00 0.00 H new ATOM 0 HA2 GLY A 148 0.452 1.653 -4.193 1.00 0.00 H new ATOM 0 HA3 GLY A 148 0.010 0.201 -3.316 1.00 0.00 H new ATOM 92 N VAL A 149 3.216 0.500 -3.739 1.00 0.00 N ATOM 93 CA VAL A 149 4.510 0.581 -3.004 1.00 0.00 C ATOM 94 C VAL A 149 5.511 1.380 -3.836 1.00 0.00 C ATOM 95 O VAL A 149 5.713 1.116 -5.004 1.00 0.00 O ATOM 96 CB VAL A 149 5.064 -0.826 -2.770 1.00 0.00 C ATOM 97 CG1 VAL A 149 6.340 -0.739 -1.933 1.00 0.00 C ATOM 98 CG2 VAL A 149 4.030 -1.670 -2.025 1.00 0.00 C ATOM 0 H VAL A 149 3.292 0.247 -4.724 1.00 0.00 H new ATOM 0 HA VAL A 149 4.348 1.070 -2.043 1.00 0.00 H new ATOM 0 HB VAL A 149 5.286 -1.289 -3.732 1.00 0.00 H new ATOM 0 HG11 VAL A 149 6.735 -1.741 -1.766 1.00 0.00 H new ATOM 0 HG12 VAL A 149 7.082 -0.140 -2.462 1.00 0.00 H new ATOM 0 HG13 VAL A 149 6.115 -0.273 -0.974 1.00 0.00 H new ATOM 0 HG21 VAL A 149 4.428 -2.671 -1.860 1.00 0.00 H new ATOM 0 HG22 VAL A 149 3.806 -1.206 -1.065 1.00 0.00 H new ATOM 0 HG23 VAL A 149 3.118 -1.735 -2.618 1.00 0.00 H new ATOM 108 N ARG A 150 6.142 2.355 -3.245 1.00 0.00 N ATOM 109 CA ARG A 150 7.130 3.165 -4.005 1.00 0.00 C ATOM 110 C ARG A 150 8.533 2.905 -3.456 1.00 0.00 C ATOM 111 O ARG A 150 8.849 3.266 -2.339 1.00 0.00 O ATOM 112 CB ARG A 150 6.792 4.651 -3.861 1.00 0.00 C ATOM 113 CG ARG A 150 6.649 5.278 -5.249 1.00 0.00 C ATOM 114 CD ARG A 150 6.370 6.774 -5.107 1.00 0.00 C ATOM 115 NE ARG A 150 4.904 7.018 -5.210 1.00 0.00 N ATOM 116 CZ ARG A 150 4.431 7.744 -6.185 1.00 0.00 C ATOM 117 NH1 ARG A 150 4.207 7.202 -7.351 1.00 0.00 N ATOM 118 NH2 ARG A 150 4.181 9.010 -5.996 1.00 0.00 N ATOM 0 H ARG A 150 6.016 2.625 -2.270 1.00 0.00 H new ATOM 0 HA ARG A 150 7.095 2.886 -5.058 1.00 0.00 H new ATOM 0 HB2 ARG A 150 5.866 4.772 -3.299 1.00 0.00 H new ATOM 0 HB3 ARG A 150 7.575 5.160 -3.299 1.00 0.00 H new ATOM 0 HG2 ARG A 150 7.560 5.120 -5.826 1.00 0.00 H new ATOM 0 HG3 ARG A 150 5.838 4.796 -5.795 1.00 0.00 H new ATOM 0 HD2 ARG A 150 6.743 7.135 -4.149 1.00 0.00 H new ATOM 0 HD3 ARG A 150 6.897 7.328 -5.883 1.00 0.00 H new ATOM 0 HE ARG A 150 4.270 6.617 -4.518 1.00 0.00 H new ATOM 0 HH11 ARG A 150 4.402 6.212 -7.499 1.00 0.00 H new ATOM 0 HH12 ARG A 150 3.837 7.769 -8.114 1.00 0.00 H new ATOM 0 HH21 ARG A 150 4.355 9.434 -5.085 1.00 0.00 H new ATOM 0 HH22 ARG A 150 3.811 9.576 -6.759 1.00 0.00 H new ATOM 132 N GLN A 151 9.376 2.280 -4.231 1.00 0.00 N ATOM 133 CA GLN A 151 10.759 2.000 -3.754 1.00 0.00 C ATOM 134 C GLN A 151 11.606 3.263 -3.911 1.00 0.00 C ATOM 135 O GLN A 151 11.297 4.133 -4.701 1.00 0.00 O ATOM 136 CB GLN A 151 11.366 0.864 -4.581 1.00 0.00 C ATOM 137 CG GLN A 151 11.409 1.270 -6.056 1.00 0.00 C ATOM 138 CD GLN A 151 12.694 0.741 -6.696 1.00 0.00 C ATOM 139 OE1 GLN A 151 13.084 -0.386 -6.462 1.00 0.00 O ATOM 140 NE2 GLN A 151 13.373 1.511 -7.502 1.00 0.00 N ATOM 0 H GLN A 151 9.167 1.951 -5.174 1.00 0.00 H new ATOM 0 HA GLN A 151 10.735 1.704 -2.705 1.00 0.00 H new ATOM 0 HB2 GLN A 151 12.372 0.639 -4.226 1.00 0.00 H new ATOM 0 HB3 GLN A 151 10.775 -0.044 -4.460 1.00 0.00 H new ATOM 0 HG2 GLN A 151 10.540 0.872 -6.579 1.00 0.00 H new ATOM 0 HG3 GLN A 151 11.366 2.355 -6.146 1.00 0.00 H new ATOM 0 HE21 GLN A 151 13.047 2.457 -7.699 1.00 0.00 H new ATOM 0 HE22 GLN A 151 14.230 1.167 -7.935 1.00 0.00 H new ATOM 149 N ARG A 152 12.667 3.377 -3.162 1.00 0.00 N ATOM 150 CA ARG A 152 13.524 4.591 -3.272 1.00 0.00 C ATOM 151 C ARG A 152 14.973 4.177 -3.543 1.00 0.00 C ATOM 152 O ARG A 152 15.357 3.058 -3.269 1.00 0.00 O ATOM 153 CB ARG A 152 13.455 5.380 -1.963 1.00 0.00 C ATOM 154 CG ARG A 152 12.133 6.147 -1.897 1.00 0.00 C ATOM 155 CD ARG A 152 12.412 7.649 -1.961 1.00 0.00 C ATOM 156 NE ARG A 152 11.360 8.384 -1.204 1.00 0.00 N ATOM 157 CZ ARG A 152 11.168 9.656 -1.423 1.00 0.00 C ATOM 158 NH1 ARG A 152 12.152 10.400 -1.849 1.00 0.00 N ATOM 159 NH2 ARG A 152 9.993 10.184 -1.215 1.00 0.00 N ATOM 0 H ARG A 152 12.977 2.685 -2.480 1.00 0.00 H new ATOM 0 HA ARG A 152 13.168 5.213 -4.093 1.00 0.00 H new ATOM 0 HB2 ARG A 152 13.537 4.702 -1.113 1.00 0.00 H new ATOM 0 HB3 ARG A 152 14.293 6.074 -1.900 1.00 0.00 H new ATOM 0 HG2 ARG A 152 11.487 5.851 -2.723 1.00 0.00 H new ATOM 0 HG3 ARG A 152 11.604 5.903 -0.975 1.00 0.00 H new ATOM 0 HD2 ARG A 152 13.395 7.865 -1.541 1.00 0.00 H new ATOM 0 HD3 ARG A 152 12.428 7.983 -2.999 1.00 0.00 H new ATOM 0 HE ARG A 152 10.790 7.893 -0.515 1.00 0.00 H new ATOM 0 HH11 ARG A 152 13.071 9.987 -2.011 1.00 0.00 H new ATOM 0 HH12 ARG A 152 12.002 11.394 -2.020 1.00 0.00 H new ATOM 0 HH21 ARG A 152 9.224 9.602 -0.881 1.00 0.00 H new ATOM 0 HH22 ARG A 152 9.843 11.178 -1.386 1.00 0.00 H new ATOM 173 N PRO A 153 15.733 5.100 -4.073 1.00 0.00 N ATOM 174 CA PRO A 153 17.152 4.870 -4.396 1.00 0.00 C ATOM 175 C PRO A 153 18.003 4.943 -3.125 1.00 0.00 C ATOM 176 O PRO A 153 19.213 4.842 -3.169 1.00 0.00 O ATOM 177 CB PRO A 153 17.494 6.019 -5.349 1.00 0.00 C ATOM 178 CG PRO A 153 16.458 7.135 -5.076 1.00 0.00 C ATOM 179 CD PRO A 153 15.251 6.459 -4.399 1.00 0.00 C ATOM 0 HA PRO A 153 17.341 3.890 -4.834 1.00 0.00 H new ATOM 0 HB2 PRO A 153 18.508 6.379 -5.175 1.00 0.00 H new ATOM 0 HB3 PRO A 153 17.446 5.690 -6.387 1.00 0.00 H new ATOM 0 HG2 PRO A 153 16.881 7.907 -4.433 1.00 0.00 H new ATOM 0 HG3 PRO A 153 16.159 7.622 -6.004 1.00 0.00 H new ATOM 0 HD2 PRO A 153 14.943 6.998 -3.503 1.00 0.00 H new ATOM 0 HD3 PRO A 153 14.388 6.427 -5.064 1.00 0.00 H new ATOM 187 N TRP A 154 17.377 5.117 -1.993 1.00 0.00 N ATOM 188 CA TRP A 154 18.148 5.197 -0.721 1.00 0.00 C ATOM 189 C TRP A 154 18.062 3.856 0.011 1.00 0.00 C ATOM 190 O TRP A 154 18.865 3.555 0.872 1.00 0.00 O ATOM 191 CB TRP A 154 17.561 6.297 0.165 1.00 0.00 C ATOM 192 CG TRP A 154 18.467 7.485 0.150 1.00 0.00 C ATOM 193 CD1 TRP A 154 19.140 7.961 1.224 1.00 0.00 C ATOM 194 CD2 TRP A 154 18.811 8.354 -0.968 1.00 0.00 C ATOM 195 NE1 TRP A 154 19.875 9.067 0.836 1.00 0.00 N ATOM 196 CE2 TRP A 154 19.706 9.348 -0.505 1.00 0.00 C ATOM 197 CE3 TRP A 154 18.438 8.374 -2.324 1.00 0.00 C ATOM 198 CZ2 TRP A 154 20.211 10.330 -1.360 1.00 0.00 C ATOM 199 CZ3 TRP A 154 18.944 9.361 -3.188 1.00 0.00 C ATOM 200 CH2 TRP A 154 19.830 10.335 -2.706 1.00 0.00 C ATOM 0 H TRP A 154 16.366 5.207 -1.895 1.00 0.00 H new ATOM 0 HA TRP A 154 19.190 5.427 -0.943 1.00 0.00 H new ATOM 0 HB2 TRP A 154 16.570 6.577 -0.193 1.00 0.00 H new ATOM 0 HB3 TRP A 154 17.440 5.932 1.185 1.00 0.00 H new ATOM 0 HD1 TRP A 154 19.108 7.545 2.220 1.00 0.00 H new ATOM 0 HE1 TRP A 154 20.469 9.609 1.464 1.00 0.00 H new ATOM 0 HE3 TRP A 154 17.758 7.626 -2.704 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 20.891 11.080 -0.985 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 18.649 9.369 -4.227 1.00 0.00 H new ATOM 0 HH2 TRP A 154 20.218 11.089 -3.374 1.00 0.00 H new ATOM 211 N GLY A 155 17.094 3.047 -0.324 1.00 0.00 N ATOM 212 CA GLY A 155 16.957 1.727 0.354 1.00 0.00 C ATOM 213 C GLY A 155 15.709 1.735 1.240 1.00 0.00 C ATOM 214 O GLY A 155 15.713 1.213 2.338 1.00 0.00 O ATOM 0 H GLY A 155 16.392 3.243 -1.038 1.00 0.00 H new ATOM 0 HA2 GLY A 155 16.884 0.931 -0.387 1.00 0.00 H new ATOM 0 HA3 GLY A 155 17.842 1.522 0.956 1.00 0.00 H new ATOM 218 N LYS A 156 14.645 2.326 0.772 1.00 0.00 N ATOM 219 CA LYS A 156 13.397 2.371 1.587 1.00 0.00 C ATOM 220 C LYS A 156 12.181 2.285 0.660 1.00 0.00 C ATOM 221 O LYS A 156 12.290 2.446 -0.539 1.00 0.00 O ATOM 222 CB LYS A 156 13.349 3.683 2.374 1.00 0.00 C ATOM 223 CG LYS A 156 14.571 3.774 3.291 1.00 0.00 C ATOM 224 CD LYS A 156 14.427 4.986 4.215 1.00 0.00 C ATOM 225 CE LYS A 156 15.781 5.307 4.853 1.00 0.00 C ATOM 226 NZ LYS A 156 15.940 6.786 4.963 1.00 0.00 N ATOM 0 H LYS A 156 14.585 2.780 -0.139 1.00 0.00 H new ATOM 0 HA LYS A 156 13.384 1.531 2.282 1.00 0.00 H new ATOM 0 HB2 LYS A 156 13.332 4.530 1.688 1.00 0.00 H new ATOM 0 HB3 LYS A 156 12.434 3.732 2.964 1.00 0.00 H new ATOM 0 HG2 LYS A 156 14.665 2.862 3.881 1.00 0.00 H new ATOM 0 HG3 LYS A 156 15.480 3.863 2.696 1.00 0.00 H new ATOM 0 HD2 LYS A 156 14.066 5.846 3.651 1.00 0.00 H new ATOM 0 HD3 LYS A 156 13.688 4.780 4.989 1.00 0.00 H new ATOM 0 HE2 LYS A 156 15.848 4.849 5.840 1.00 0.00 H new ATOM 0 HE3 LYS A 156 16.587 4.887 4.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 16.860 7.005 5.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 15.894 7.212 4.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 15.178 7.174 5.554 1.00 0.00 H new ATOM 240 N PHE A 157 11.023 2.032 1.206 1.00 0.00 N ATOM 241 CA PHE A 157 9.801 1.935 0.355 1.00 0.00 C ATOM 242 C PHE A 157 8.667 2.739 0.994 1.00 0.00 C ATOM 243 O PHE A 157 8.821 3.314 2.054 1.00 0.00 O ATOM 244 CB PHE A 157 9.377 0.469 0.238 1.00 0.00 C ATOM 245 CG PHE A 157 10.384 -0.284 -0.595 1.00 0.00 C ATOM 246 CD1 PHE A 157 11.671 -0.518 -0.094 1.00 0.00 C ATOM 247 CD2 PHE A 157 10.030 -0.754 -1.867 1.00 0.00 C ATOM 248 CE1 PHE A 157 12.605 -1.221 -0.865 1.00 0.00 C ATOM 249 CE2 PHE A 157 10.964 -1.458 -2.637 1.00 0.00 C ATOM 250 CZ PHE A 157 12.252 -1.692 -2.137 1.00 0.00 C ATOM 0 H PHE A 157 10.869 1.888 2.204 1.00 0.00 H new ATOM 0 HA PHE A 157 10.018 2.334 -0.636 1.00 0.00 H new ATOM 0 HB2 PHE A 157 9.302 0.021 1.229 1.00 0.00 H new ATOM 0 HB3 PHE A 157 8.389 0.401 -0.218 1.00 0.00 H new ATOM 0 HD1 PHE A 157 11.943 -0.156 0.887 1.00 0.00 H new ATOM 0 HD2 PHE A 157 9.038 -0.573 -2.253 1.00 0.00 H new ATOM 0 HE1 PHE A 157 13.598 -1.400 -0.479 1.00 0.00 H new ATOM 0 HE2 PHE A 157 10.691 -1.821 -3.617 1.00 0.00 H new ATOM 0 HZ PHE A 157 12.972 -2.235 -2.731 1.00 0.00 H new ATOM 260 N ALA A 158 7.527 2.785 0.360 1.00 0.00 N ATOM 261 CA ALA A 158 6.385 3.549 0.938 1.00 0.00 C ATOM 262 C ALA A 158 5.071 2.841 0.607 1.00 0.00 C ATOM 263 O ALA A 158 4.658 2.778 -0.534 1.00 0.00 O ATOM 264 CB ALA A 158 6.361 4.962 0.356 1.00 0.00 C ATOM 0 H ALA A 158 7.337 2.327 -0.532 1.00 0.00 H new ATOM 0 HA ALA A 158 6.505 3.605 2.020 1.00 0.00 H new ATOM 0 HB1 ALA A 158 5.525 5.517 0.781 1.00 0.00 H new ATOM 0 HB2 ALA A 158 7.294 5.471 0.598 1.00 0.00 H new ATOM 0 HB3 ALA A 158 6.247 4.908 -0.727 1.00 0.00 H new ATOM 270 N ALA A 159 4.407 2.315 1.598 1.00 0.00 N ATOM 271 CA ALA A 159 3.117 1.619 1.343 1.00 0.00 C ATOM 272 C ALA A 159 1.978 2.637 1.406 1.00 0.00 C ATOM 273 O ALA A 159 1.627 3.123 2.461 1.00 0.00 O ATOM 274 CB ALA A 159 2.899 0.540 2.405 1.00 0.00 C ATOM 0 H ALA A 159 4.703 2.337 2.574 1.00 0.00 H new ATOM 0 HA ALA A 159 3.139 1.154 0.358 1.00 0.00 H new ATOM 0 HB1 ALA A 159 1.954 0.031 2.217 1.00 0.00 H new ATOM 0 HB2 ALA A 159 3.715 -0.182 2.363 1.00 0.00 H new ATOM 0 HB3 ALA A 159 2.873 1.001 3.392 1.00 0.00 H new ATOM 280 N GLU A 160 1.401 2.967 0.283 1.00 0.00 N ATOM 281 CA GLU A 160 0.290 3.958 0.276 1.00 0.00 C ATOM 282 C GLU A 160 -0.898 3.383 -0.500 1.00 0.00 C ATOM 283 O GLU A 160 -0.748 2.488 -1.308 1.00 0.00 O ATOM 284 CB GLU A 160 0.763 5.249 -0.397 1.00 0.00 C ATOM 285 CG GLU A 160 2.161 5.610 0.114 1.00 0.00 C ATOM 286 CD GLU A 160 3.071 5.924 -1.074 1.00 0.00 C ATOM 287 OE1 GLU A 160 2.549 6.242 -2.129 1.00 0.00 O ATOM 288 OE2 GLU A 160 4.278 5.842 -0.909 1.00 0.00 O ATOM 0 H GLU A 160 1.652 2.592 -0.632 1.00 0.00 H new ATOM 0 HA GLU A 160 -0.014 4.173 1.300 1.00 0.00 H new ATOM 0 HB2 GLU A 160 0.782 5.121 -1.479 1.00 0.00 H new ATOM 0 HB3 GLU A 160 0.066 6.059 -0.184 1.00 0.00 H new ATOM 0 HG2 GLU A 160 2.105 6.470 0.781 1.00 0.00 H new ATOM 0 HG3 GLU A 160 2.573 4.784 0.693 1.00 0.00 H new ATOM 295 N ILE A 161 -2.078 3.888 -0.261 1.00 0.00 N ATOM 296 CA ILE A 161 -3.272 3.366 -0.986 1.00 0.00 C ATOM 297 C ILE A 161 -4.187 4.531 -1.367 1.00 0.00 C ATOM 298 O ILE A 161 -4.391 5.449 -0.598 1.00 0.00 O ATOM 299 CB ILE A 161 -4.032 2.396 -0.078 1.00 0.00 C ATOM 300 CG1 ILE A 161 -5.117 1.683 -0.887 1.00 0.00 C ATOM 301 CG2 ILE A 161 -4.679 3.173 1.069 1.00 0.00 C ATOM 302 CD1 ILE A 161 -5.942 0.790 0.042 1.00 0.00 C ATOM 0 H ILE A 161 -2.267 4.638 0.404 1.00 0.00 H new ATOM 0 HA ILE A 161 -2.952 2.846 -1.889 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.339 1.659 0.328 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -5.762 2.414 -1.374 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -4.663 1.084 -1.676 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -5.220 2.483 1.716 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -3.906 3.681 1.646 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -5.372 3.910 0.664 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -6.715 0.282 -0.534 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -5.291 0.050 0.508 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -6.408 1.401 0.815 1.00 0.00 H new ATOM 314 N ARG A 162 -4.740 4.502 -2.549 1.00 0.00 N ATOM 315 CA ARG A 162 -5.641 5.609 -2.976 1.00 0.00 C ATOM 316 C ARG A 162 -7.033 5.396 -2.380 1.00 0.00 C ATOM 317 O ARG A 162 -7.618 4.337 -2.504 1.00 0.00 O ATOM 318 CB ARG A 162 -5.738 5.629 -4.502 1.00 0.00 C ATOM 319 CG ARG A 162 -6.435 4.357 -4.988 1.00 0.00 C ATOM 320 CD ARG A 162 -6.245 4.214 -6.500 1.00 0.00 C ATOM 321 NE ARG A 162 -5.488 2.963 -6.791 1.00 0.00 N ATOM 322 CZ ARG A 162 -5.633 2.364 -7.943 1.00 0.00 C ATOM 323 NH1 ARG A 162 -6.665 1.592 -8.153 1.00 0.00 N ATOM 324 NH2 ARG A 162 -4.746 2.538 -8.883 1.00 0.00 N ATOM 0 H ARG A 162 -4.607 3.760 -3.236 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.238 6.559 -2.625 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -6.293 6.508 -4.830 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -4.742 5.700 -4.939 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -6.025 3.487 -4.476 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -7.497 4.397 -4.747 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -7.214 4.189 -6.998 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -5.707 5.077 -6.893 1.00 0.00 H new ATOM 0 HE ARG A 162 -4.857 2.575 -6.090 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -7.359 1.456 -7.417 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -6.778 1.125 -9.053 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -3.940 3.141 -8.718 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -4.858 2.071 -9.783 1.00 0.00 H new ATOM 338 N ASP A 163 -7.571 6.396 -1.737 1.00 0.00 N ATOM 339 CA ASP A 163 -8.926 6.254 -1.137 1.00 0.00 C ATOM 340 C ASP A 163 -9.896 7.204 -1.847 1.00 0.00 C ATOM 341 O ASP A 163 -9.982 8.367 -1.505 1.00 0.00 O ATOM 342 CB ASP A 163 -8.865 6.608 0.350 1.00 0.00 C ATOM 343 CG ASP A 163 -10.232 6.358 0.991 1.00 0.00 C ATOM 344 OD1 ASP A 163 -11.225 6.505 0.298 1.00 0.00 O ATOM 345 OD2 ASP A 163 -10.261 6.023 2.164 1.00 0.00 O ATOM 0 H ASP A 163 -7.130 7.306 -1.602 1.00 0.00 H new ATOM 0 HA ASP A 163 -9.270 5.226 -1.252 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -8.103 6.007 0.847 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -8.579 7.652 0.475 1.00 0.00 H new ATOM 350 N PRO A 164 -10.600 6.679 -2.818 1.00 0.00 N ATOM 351 CA PRO A 164 -11.574 7.457 -3.603 1.00 0.00 C ATOM 352 C PRO A 164 -12.876 7.643 -2.816 1.00 0.00 C ATOM 353 O PRO A 164 -13.635 8.560 -3.061 1.00 0.00 O ATOM 354 CB PRO A 164 -11.809 6.592 -4.844 1.00 0.00 C ATOM 355 CG PRO A 164 -11.418 5.148 -4.449 1.00 0.00 C ATOM 356 CD PRO A 164 -10.490 5.263 -3.225 1.00 0.00 C ATOM 0 HA PRO A 164 -11.221 8.459 -3.846 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -12.851 6.640 -5.159 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -11.206 6.942 -5.682 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -12.303 4.558 -4.210 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -10.912 4.644 -5.273 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -10.803 4.593 -2.424 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -9.463 5.000 -3.478 1.00 0.00 H new ATOM 364 N ALA A 165 -13.142 6.779 -1.876 1.00 0.00 N ATOM 365 CA ALA A 165 -14.392 6.905 -1.081 1.00 0.00 C ATOM 366 C ALA A 165 -14.313 8.147 -0.189 1.00 0.00 C ATOM 367 O ALA A 165 -15.273 8.522 0.454 1.00 0.00 O ATOM 368 CB ALA A 165 -14.574 5.660 -0.211 1.00 0.00 C ATOM 0 H ALA A 165 -12.546 5.990 -1.625 1.00 0.00 H new ATOM 0 HA ALA A 165 -15.241 7.001 -1.758 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -15.491 5.754 0.371 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -14.637 4.777 -0.847 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -13.724 5.560 0.464 1.00 0.00 H new ATOM 374 N LYS A 166 -13.177 8.789 -0.145 1.00 0.00 N ATOM 375 CA LYS A 166 -13.041 10.007 0.703 1.00 0.00 C ATOM 376 C LYS A 166 -12.694 11.207 -0.180 1.00 0.00 C ATOM 377 O LYS A 166 -11.688 11.859 0.011 1.00 0.00 O ATOM 378 CB LYS A 166 -11.930 9.792 1.733 1.00 0.00 C ATOM 379 CG LYS A 166 -12.143 8.454 2.444 1.00 0.00 C ATOM 380 CD LYS A 166 -13.280 8.592 3.460 1.00 0.00 C ATOM 381 CE LYS A 166 -13.337 7.340 4.338 1.00 0.00 C ATOM 382 NZ LYS A 166 -13.838 7.706 5.693 1.00 0.00 N ATOM 0 H LYS A 166 -12.338 8.522 -0.660 1.00 0.00 H new ATOM 0 HA LYS A 166 -13.982 10.196 1.220 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -10.957 9.804 1.242 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -11.930 10.605 2.459 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -12.382 7.678 1.717 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -11.226 8.147 2.947 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -13.123 9.476 4.079 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -14.229 8.729 2.942 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -13.991 6.595 3.886 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -12.347 6.891 4.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -13.877 6.855 6.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -13.197 8.402 6.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -14.790 8.116 5.612 1.00 0.00 H new ATOM 396 N ASN A 167 -13.519 11.502 -1.148 1.00 0.00 N ATOM 397 CA ASN A 167 -13.233 12.659 -2.042 1.00 0.00 C ATOM 398 C ASN A 167 -11.791 12.568 -2.545 1.00 0.00 C ATOM 399 O ASN A 167 -11.175 13.560 -2.880 1.00 0.00 O ATOM 400 CB ASN A 167 -13.422 13.965 -1.266 1.00 0.00 C ATOM 401 CG ASN A 167 -14.801 13.969 -0.605 1.00 0.00 C ATOM 402 OD1 ASN A 167 -15.774 13.288 -1.146 1.00 0.00 O flip ATOM 403 ND2 ASN A 167 -14.995 14.599 0.415 1.00 0.00 N flip ATOM 0 H ASN A 167 -14.377 10.992 -1.358 1.00 0.00 H new ATOM 0 HA ASN A 167 -13.917 12.640 -2.891 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -12.644 14.067 -0.510 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -13.327 14.817 -1.939 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -14.235 15.131 0.838 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -15.918 14.596 0.849 1.00 0.00 H new ATOM 410 N GLY A 168 -11.248 11.382 -2.601 1.00 0.00 N ATOM 411 CA GLY A 168 -9.847 11.225 -3.083 1.00 0.00 C ATOM 412 C GLY A 168 -8.878 11.762 -2.029 1.00 0.00 C ATOM 413 O GLY A 168 -8.649 12.951 -1.929 1.00 0.00 O ATOM 0 H GLY A 168 -11.715 10.515 -2.334 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -9.636 10.174 -3.283 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -9.713 11.762 -4.022 1.00 0.00 H new ATOM 417 N ALA A 169 -8.304 10.893 -1.243 1.00 0.00 N ATOM 418 CA ALA A 169 -7.347 11.348 -0.196 1.00 0.00 C ATOM 419 C ALA A 169 -6.206 10.335 -0.081 1.00 0.00 C ATOM 420 O ALA A 169 -6.371 9.258 0.458 1.00 0.00 O ATOM 421 CB ALA A 169 -8.073 11.456 1.146 1.00 0.00 C ATOM 0 H ALA A 169 -8.457 9.885 -1.281 1.00 0.00 H new ATOM 0 HA ALA A 169 -6.943 12.323 -0.468 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -7.373 11.789 1.913 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -8.888 12.175 1.062 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -8.476 10.481 1.421 1.00 0.00 H new ATOM 427 N ARG A 170 -5.050 10.668 -0.588 1.00 0.00 N ATOM 428 CA ARG A 170 -3.902 9.720 -0.512 1.00 0.00 C ATOM 429 C ARG A 170 -3.818 9.123 0.894 1.00 0.00 C ATOM 430 O ARG A 170 -4.053 9.792 1.881 1.00 0.00 O ATOM 431 CB ARG A 170 -2.601 10.459 -0.834 1.00 0.00 C ATOM 432 CG ARG A 170 -2.373 11.572 0.190 1.00 0.00 C ATOM 433 CD ARG A 170 -1.978 12.859 -0.538 1.00 0.00 C ATOM 434 NE ARG A 170 -0.509 13.073 -0.409 1.00 0.00 N ATOM 435 CZ ARG A 170 -0.055 14.190 0.088 1.00 0.00 C ATOM 436 NH1 ARG A 170 0.036 15.252 -0.665 1.00 0.00 N ATOM 437 NH2 ARG A 170 0.312 14.247 1.340 1.00 0.00 N ATOM 0 H ARG A 170 -4.851 11.555 -1.051 1.00 0.00 H new ATOM 0 HA ARG A 170 -4.050 8.918 -1.236 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -1.763 9.762 -0.821 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -2.650 10.880 -1.838 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -3.279 11.735 0.774 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -1.590 11.282 0.890 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -2.256 12.794 -1.590 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -2.518 13.707 -0.118 1.00 0.00 H new ATOM 0 HE ARG A 170 0.141 12.346 -0.709 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -0.248 15.209 -1.644 1.00 0.00 H new ATOM 0 HH12 ARG A 170 0.391 16.125 -0.275 1.00 0.00 H new ATOM 0 HH21 ARG A 170 0.244 13.418 1.930 1.00 0.00 H new ATOM 0 HH22 ARG A 170 0.667 15.121 1.728 1.00 0.00 H new ATOM 451 N VAL A 171 -3.485 7.865 0.991 1.00 0.00 N ATOM 452 CA VAL A 171 -3.384 7.217 2.328 1.00 0.00 C ATOM 453 C VAL A 171 -1.979 6.638 2.502 1.00 0.00 C ATOM 454 O VAL A 171 -1.742 5.472 2.259 1.00 0.00 O ATOM 455 CB VAL A 171 -4.421 6.096 2.428 1.00 0.00 C ATOM 456 CG1 VAL A 171 -4.106 5.203 3.629 1.00 0.00 C ATOM 457 CG2 VAL A 171 -5.812 6.709 2.602 1.00 0.00 C ATOM 0 H VAL A 171 -3.278 7.257 0.199 1.00 0.00 H new ATOM 0 HA VAL A 171 -3.572 7.953 3.110 1.00 0.00 H new ATOM 0 HB VAL A 171 -4.393 5.496 1.518 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -4.848 4.407 3.695 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -3.115 4.766 3.508 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -4.131 5.798 4.542 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -6.554 5.914 2.674 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -5.834 7.309 3.512 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -6.040 7.342 1.745 1.00 0.00 H new ATOM 467 N TRP A 172 -1.044 7.448 2.916 1.00 0.00 N ATOM 468 CA TRP A 172 0.348 6.950 3.100 1.00 0.00 C ATOM 469 C TRP A 172 0.424 6.077 4.353 1.00 0.00 C ATOM 470 O TRP A 172 0.569 6.567 5.455 1.00 0.00 O ATOM 471 CB TRP A 172 1.297 8.139 3.252 1.00 0.00 C ATOM 472 CG TRP A 172 2.706 7.646 3.337 1.00 0.00 C ATOM 473 CD1 TRP A 172 3.207 6.886 4.338 1.00 0.00 C ATOM 474 CD2 TRP A 172 3.801 7.864 2.402 1.00 0.00 C ATOM 475 NE1 TRP A 172 4.539 6.629 4.079 1.00 0.00 N ATOM 476 CE2 TRP A 172 4.952 7.208 2.899 1.00 0.00 C ATOM 477 CE3 TRP A 172 3.908 8.562 1.184 1.00 0.00 C ATOM 478 CZ2 TRP A 172 6.166 7.242 2.215 1.00 0.00 C ATOM 479 CZ3 TRP A 172 5.128 8.598 0.490 1.00 0.00 C ATOM 480 CH2 TRP A 172 6.256 7.938 1.004 1.00 0.00 C ATOM 0 H TRP A 172 -1.184 8.434 3.135 1.00 0.00 H new ATOM 0 HA TRP A 172 0.636 6.359 2.231 1.00 0.00 H new ATOM 0 HB2 TRP A 172 1.188 8.815 2.404 1.00 0.00 H new ATOM 0 HB3 TRP A 172 1.045 8.707 4.148 1.00 0.00 H new ATOM 0 HD1 TRP A 172 2.656 6.537 5.199 1.00 0.00 H new ATOM 0 HE1 TRP A 172 5.144 6.077 4.688 1.00 0.00 H new ATOM 0 HE3 TRP A 172 3.046 9.073 0.781 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 7.031 6.735 2.617 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 5.199 9.136 -0.444 1.00 0.00 H new ATOM 0 HH2 TRP A 172 7.192 7.967 0.466 1.00 0.00 H new ATOM 491 N LEU A 173 0.333 4.787 4.193 1.00 0.00 N ATOM 492 CA LEU A 173 0.407 3.883 5.374 1.00 0.00 C ATOM 493 C LEU A 173 1.712 4.150 6.131 1.00 0.00 C ATOM 494 O LEU A 173 1.722 4.289 7.338 1.00 0.00 O ATOM 495 CB LEU A 173 0.376 2.425 4.908 1.00 0.00 C ATOM 496 CG LEU A 173 -0.871 2.183 4.057 1.00 0.00 C ATOM 497 CD1 LEU A 173 -0.726 0.858 3.306 1.00 0.00 C ATOM 498 CD2 LEU A 173 -2.104 2.122 4.963 1.00 0.00 C ATOM 0 H LEU A 173 0.210 4.319 3.295 1.00 0.00 H new ATOM 0 HA LEU A 173 -0.443 4.069 6.030 1.00 0.00 H new ATOM 0 HB2 LEU A 173 1.272 2.199 4.330 1.00 0.00 H new ATOM 0 HB3 LEU A 173 0.375 1.758 5.770 1.00 0.00 H new ATOM 0 HG LEU A 173 -0.985 2.997 3.341 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -1.615 0.685 2.699 1.00 0.00 H new ATOM 0 HD12 LEU A 173 0.152 0.900 2.661 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -0.612 0.044 4.022 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -2.993 1.950 4.356 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -1.990 1.308 5.679 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -2.208 3.065 5.500 1.00 0.00 H new ATOM 510 N GLY A 174 2.811 4.227 5.429 1.00 0.00 N ATOM 511 CA GLY A 174 4.112 4.491 6.109 1.00 0.00 C ATOM 512 C GLY A 174 5.254 3.861 5.309 1.00 0.00 C ATOM 513 O GLY A 174 5.064 2.907 4.581 1.00 0.00 O ATOM 0 H GLY A 174 2.864 4.119 4.416 1.00 0.00 H new ATOM 0 HA2 GLY A 174 4.272 5.565 6.204 1.00 0.00 H new ATOM 0 HA3 GLY A 174 4.094 4.081 7.119 1.00 0.00 H new ATOM 517 N THR A 175 6.441 4.389 5.440 1.00 0.00 N ATOM 518 CA THR A 175 7.596 3.823 4.688 1.00 0.00 C ATOM 519 C THR A 175 7.957 2.455 5.268 1.00 0.00 C ATOM 520 O THR A 175 7.586 2.122 6.376 1.00 0.00 O ATOM 521 CB THR A 175 8.797 4.765 4.803 1.00 0.00 C ATOM 522 OG1 THR A 175 9.480 4.514 6.024 1.00 0.00 O ATOM 523 CG2 THR A 175 8.314 6.217 4.774 1.00 0.00 C ATOM 0 H THR A 175 6.660 5.188 6.035 1.00 0.00 H new ATOM 0 HA THR A 175 7.327 3.713 3.637 1.00 0.00 H new ATOM 0 HB THR A 175 9.475 4.594 3.967 1.00 0.00 H new ATOM 0 HG1 THR A 175 10.250 5.116 6.098 1.00 0.00 H new ATOM 0 HG21 THR A 175 9.170 6.887 4.856 1.00 0.00 H new ATOM 0 HG22 THR A 175 7.792 6.408 3.836 1.00 0.00 H new ATOM 0 HG23 THR A 175 7.635 6.391 5.609 1.00 0.00 H new ATOM 531 N PHE A 176 8.674 1.655 4.527 1.00 0.00 N ATOM 532 CA PHE A 176 9.050 0.308 5.035 1.00 0.00 C ATOM 533 C PHE A 176 10.522 0.031 4.719 1.00 0.00 C ATOM 534 O PHE A 176 11.199 0.837 4.115 1.00 0.00 O ATOM 535 CB PHE A 176 8.177 -0.745 4.356 1.00 0.00 C ATOM 536 CG PHE A 176 6.784 -0.668 4.926 1.00 0.00 C ATOM 537 CD1 PHE A 176 5.886 0.298 4.452 1.00 0.00 C ATOM 538 CD2 PHE A 176 6.390 -1.555 5.933 1.00 0.00 C ATOM 539 CE1 PHE A 176 4.594 0.375 4.987 1.00 0.00 C ATOM 540 CE2 PHE A 176 5.099 -1.480 6.467 1.00 0.00 C ATOM 541 CZ PHE A 176 4.200 -0.514 5.995 1.00 0.00 C ATOM 0 H PHE A 176 9.015 1.877 3.592 1.00 0.00 H new ATOM 0 HA PHE A 176 8.901 0.270 6.114 1.00 0.00 H new ATOM 0 HB2 PHE A 176 8.153 -0.577 3.279 1.00 0.00 H new ATOM 0 HB3 PHE A 176 8.594 -1.739 4.514 1.00 0.00 H new ATOM 0 HD1 PHE A 176 6.190 0.983 3.674 1.00 0.00 H new ATOM 0 HD2 PHE A 176 7.083 -2.298 6.299 1.00 0.00 H new ATOM 0 HE1 PHE A 176 3.902 1.120 4.622 1.00 0.00 H new ATOM 0 HE2 PHE A 176 4.795 -2.167 7.243 1.00 0.00 H new ATOM 0 HZ PHE A 176 3.204 -0.455 6.408 1.00 0.00 H new ATOM 551 N GLU A 177 11.020 -1.104 5.122 1.00 0.00 N ATOM 552 CA GLU A 177 12.446 -1.430 4.845 1.00 0.00 C ATOM 553 C GLU A 177 12.570 -2.021 3.438 1.00 0.00 C ATOM 554 O GLU A 177 13.572 -1.853 2.771 1.00 0.00 O ATOM 555 CB GLU A 177 12.946 -2.447 5.873 1.00 0.00 C ATOM 556 CG GLU A 177 13.170 -1.747 7.217 1.00 0.00 C ATOM 557 CD GLU A 177 12.000 -2.054 8.154 1.00 0.00 C ATOM 558 OE1 GLU A 177 11.018 -2.603 7.685 1.00 0.00 O ATOM 559 OE2 GLU A 177 12.107 -1.732 9.325 1.00 0.00 O ATOM 0 H GLU A 177 10.501 -1.820 5.631 1.00 0.00 H new ATOM 0 HA GLU A 177 13.046 -0.523 4.912 1.00 0.00 H new ATOM 0 HB2 GLU A 177 12.220 -3.252 5.987 1.00 0.00 H new ATOM 0 HB3 GLU A 177 13.875 -2.902 5.528 1.00 0.00 H new ATOM 0 HG2 GLU A 177 14.105 -2.085 7.663 1.00 0.00 H new ATOM 0 HG3 GLU A 177 13.258 -0.671 7.068 1.00 0.00 H new ATOM 566 N THR A 178 11.561 -2.710 2.980 1.00 0.00 N ATOM 567 CA THR A 178 11.627 -3.308 1.617 1.00 0.00 C ATOM 568 C THR A 178 10.255 -3.203 0.947 1.00 0.00 C ATOM 569 O THR A 178 9.272 -2.861 1.574 1.00 0.00 O ATOM 570 CB THR A 178 12.030 -4.781 1.721 1.00 0.00 C ATOM 571 OG1 THR A 178 10.894 -5.558 2.071 1.00 0.00 O ATOM 572 CG2 THR A 178 13.110 -4.944 2.791 1.00 0.00 C ATOM 0 H THR A 178 10.695 -2.884 3.490 1.00 0.00 H new ATOM 0 HA THR A 178 12.366 -2.771 1.022 1.00 0.00 H new ATOM 0 HB THR A 178 12.420 -5.118 0.761 1.00 0.00 H new ATOM 0 HG1 THR A 178 11.151 -6.502 2.137 1.00 0.00 H new ATOM 0 HG21 THR A 178 13.395 -5.994 2.863 1.00 0.00 H new ATOM 0 HG22 THR A 178 13.982 -4.349 2.521 1.00 0.00 H new ATOM 0 HG23 THR A 178 12.723 -4.606 3.753 1.00 0.00 H new ATOM 580 N ALA A 179 10.178 -3.502 -0.322 1.00 0.00 N ATOM 581 CA ALA A 179 8.870 -3.425 -1.027 1.00 0.00 C ATOM 582 C ALA A 179 7.968 -4.550 -0.530 1.00 0.00 C ATOM 583 O ALA A 179 6.764 -4.482 -0.635 1.00 0.00 O ATOM 584 CB ALA A 179 9.095 -3.583 -2.530 1.00 0.00 C ATOM 0 H ALA A 179 10.966 -3.796 -0.899 1.00 0.00 H new ATOM 0 HA ALA A 179 8.401 -2.462 -0.828 1.00 0.00 H new ATOM 0 HB1 ALA A 179 8.138 -3.527 -3.049 1.00 0.00 H new ATOM 0 HB2 ALA A 179 9.748 -2.786 -2.886 1.00 0.00 H new ATOM 0 HB3 ALA A 179 9.560 -4.549 -2.729 1.00 0.00 H new ATOM 590 N GLU A 180 8.545 -5.588 0.005 1.00 0.00 N ATOM 591 CA GLU A 180 7.723 -6.726 0.507 1.00 0.00 C ATOM 592 C GLU A 180 7.014 -6.318 1.800 1.00 0.00 C ATOM 593 O GLU A 180 5.853 -6.613 2.003 1.00 0.00 O ATOM 594 CB GLU A 180 8.633 -7.928 0.780 1.00 0.00 C ATOM 595 CG GLU A 180 7.780 -9.151 1.122 1.00 0.00 C ATOM 596 CD GLU A 180 8.577 -10.426 0.839 1.00 0.00 C ATOM 597 OE1 GLU A 180 9.549 -10.661 1.537 1.00 0.00 O ATOM 598 OE2 GLU A 180 8.200 -11.146 -0.071 1.00 0.00 O ATOM 0 H GLU A 180 9.553 -5.699 0.117 1.00 0.00 H new ATOM 0 HA GLU A 180 6.978 -6.994 -0.243 1.00 0.00 H new ATOM 0 HB2 GLU A 180 9.250 -8.136 -0.094 1.00 0.00 H new ATOM 0 HB3 GLU A 180 9.311 -7.704 1.603 1.00 0.00 H new ATOM 0 HG2 GLU A 180 7.485 -9.120 2.171 1.00 0.00 H new ATOM 0 HG3 GLU A 180 6.863 -9.144 0.532 1.00 0.00 H new ATOM 605 N ASP A 181 7.705 -5.644 2.676 1.00 0.00 N ATOM 606 CA ASP A 181 7.075 -5.219 3.956 1.00 0.00 C ATOM 607 C ASP A 181 6.009 -4.157 3.676 1.00 0.00 C ATOM 608 O ASP A 181 4.927 -4.194 4.227 1.00 0.00 O ATOM 609 CB ASP A 181 8.144 -4.637 4.882 1.00 0.00 C ATOM 610 CG ASP A 181 9.466 -5.377 4.673 1.00 0.00 C ATOM 611 OD1 ASP A 181 9.432 -6.593 4.573 1.00 0.00 O ATOM 612 OD2 ASP A 181 10.490 -4.716 4.618 1.00 0.00 O ATOM 0 H ASP A 181 8.680 -5.369 2.560 1.00 0.00 H new ATOM 0 HA ASP A 181 6.610 -6.081 4.434 1.00 0.00 H new ATOM 0 HB2 ASP A 181 8.275 -3.574 4.679 1.00 0.00 H new ATOM 0 HB3 ASP A 181 7.827 -4.726 5.921 1.00 0.00 H new ATOM 617 N ALA A 182 6.303 -3.212 2.824 1.00 0.00 N ATOM 618 CA ALA A 182 5.301 -2.153 2.511 1.00 0.00 C ATOM 619 C ALA A 182 4.094 -2.788 1.823 1.00 0.00 C ATOM 620 O ALA A 182 2.958 -2.514 2.156 1.00 0.00 O ATOM 621 CB ALA A 182 5.926 -1.112 1.580 1.00 0.00 C ATOM 0 H ALA A 182 7.192 -3.128 2.332 1.00 0.00 H new ATOM 0 HA ALA A 182 4.985 -1.668 3.435 1.00 0.00 H new ATOM 0 HB1 ALA A 182 5.191 -0.339 1.353 1.00 0.00 H new ATOM 0 HB2 ALA A 182 6.790 -0.660 2.068 1.00 0.00 H new ATOM 0 HB3 ALA A 182 6.243 -1.594 0.655 1.00 0.00 H new ATOM 627 N ALA A 183 4.337 -3.640 0.869 1.00 0.00 N ATOM 628 CA ALA A 183 3.211 -4.303 0.156 1.00 0.00 C ATOM 629 C ALA A 183 2.364 -5.071 1.170 1.00 0.00 C ATOM 630 O ALA A 183 1.152 -5.091 1.092 1.00 0.00 O ATOM 631 CB ALA A 183 3.765 -5.272 -0.891 1.00 0.00 C ATOM 0 H ALA A 183 5.269 -3.907 0.551 1.00 0.00 H new ATOM 0 HA ALA A 183 2.598 -3.552 -0.342 1.00 0.00 H new ATOM 0 HB1 ALA A 183 2.939 -5.756 -1.412 1.00 0.00 H new ATOM 0 HB2 ALA A 183 4.374 -4.723 -1.609 1.00 0.00 H new ATOM 0 HB3 ALA A 183 4.377 -6.028 -0.399 1.00 0.00 H new ATOM 637 N LEU A 184 2.996 -5.696 2.130 1.00 0.00 N ATOM 638 CA LEU A 184 2.232 -6.456 3.157 1.00 0.00 C ATOM 639 C LEU A 184 1.322 -5.494 3.917 1.00 0.00 C ATOM 640 O LEU A 184 0.134 -5.713 4.043 1.00 0.00 O ATOM 641 CB LEU A 184 3.202 -7.117 4.135 1.00 0.00 C ATOM 642 CG LEU A 184 2.526 -8.331 4.769 1.00 0.00 C ATOM 643 CD1 LEU A 184 1.179 -7.915 5.364 1.00 0.00 C ATOM 644 CD2 LEU A 184 2.303 -9.406 3.703 1.00 0.00 C ATOM 0 H LEU A 184 4.009 -5.711 2.245 1.00 0.00 H new ATOM 0 HA LEU A 184 1.632 -7.225 2.670 1.00 0.00 H new ATOM 0 HB2 LEU A 184 4.110 -7.422 3.615 1.00 0.00 H new ATOM 0 HB3 LEU A 184 3.499 -6.407 4.907 1.00 0.00 H new ATOM 0 HG LEU A 184 3.163 -8.729 5.559 1.00 0.00 H new ATOM 0 HD11 LEU A 184 0.698 -8.782 5.816 1.00 0.00 H new ATOM 0 HD12 LEU A 184 1.338 -7.150 6.125 1.00 0.00 H new ATOM 0 HD13 LEU A 184 0.541 -7.516 4.576 1.00 0.00 H new ATOM 0 HD21 LEU A 184 1.821 -10.272 4.155 1.00 0.00 H new ATOM 0 HD22 LEU A 184 1.667 -9.008 2.912 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.263 -9.704 3.281 1.00 0.00 H new ATOM 656 N ALA A 185 1.871 -4.422 4.414 1.00 0.00 N ATOM 657 CA ALA A 185 1.040 -3.435 5.157 1.00 0.00 C ATOM 658 C ALA A 185 0.007 -2.842 4.201 1.00 0.00 C ATOM 659 O ALA A 185 -1.004 -2.306 4.611 1.00 0.00 O ATOM 660 CB ALA A 185 1.933 -2.317 5.701 1.00 0.00 C ATOM 0 H ALA A 185 2.860 -4.186 4.338 1.00 0.00 H new ATOM 0 HA ALA A 185 0.537 -3.928 5.989 1.00 0.00 H new ATOM 0 HB1 ALA A 185 1.323 -1.596 6.244 1.00 0.00 H new ATOM 0 HB2 ALA A 185 2.678 -2.741 6.374 1.00 0.00 H new ATOM 0 HB3 ALA A 185 2.435 -1.817 4.873 1.00 0.00 H new ATOM 666 N TYR A 186 0.256 -2.939 2.924 1.00 0.00 N ATOM 667 CA TYR A 186 -0.701 -2.387 1.928 1.00 0.00 C ATOM 668 C TYR A 186 -1.868 -3.362 1.749 1.00 0.00 C ATOM 669 O TYR A 186 -2.970 -2.972 1.422 1.00 0.00 O ATOM 670 CB TYR A 186 0.015 -2.204 0.591 1.00 0.00 C ATOM 671 CG TYR A 186 -0.998 -1.913 -0.488 1.00 0.00 C ATOM 672 CD1 TYR A 186 -1.765 -2.955 -1.023 1.00 0.00 C ATOM 673 CD2 TYR A 186 -1.172 -0.604 -0.953 1.00 0.00 C ATOM 674 CE1 TYR A 186 -2.708 -2.689 -2.022 1.00 0.00 C ATOM 675 CE2 TYR A 186 -2.116 -0.336 -1.953 1.00 0.00 C ATOM 676 CZ TYR A 186 -2.884 -1.379 -2.488 1.00 0.00 C ATOM 677 OH TYR A 186 -3.814 -1.115 -3.474 1.00 0.00 O ATOM 0 H TYR A 186 1.086 -3.379 2.527 1.00 0.00 H new ATOM 0 HA TYR A 186 -1.080 -1.426 2.277 1.00 0.00 H new ATOM 0 HB2 TYR A 186 0.733 -1.387 0.660 1.00 0.00 H new ATOM 0 HB3 TYR A 186 0.578 -3.103 0.342 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -1.629 -3.965 -0.664 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -0.579 0.199 -0.541 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -3.300 -3.493 -2.434 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -2.252 0.674 -2.311 1.00 0.00 H new ATOM 0 HH TYR A 186 -3.809 -0.157 -3.680 1.00 0.00 H new ATOM 687 N ASP A 187 -1.631 -4.628 1.954 1.00 0.00 N ATOM 688 CA ASP A 187 -2.721 -5.630 1.792 1.00 0.00 C ATOM 689 C ASP A 187 -3.712 -5.506 2.951 1.00 0.00 C ATOM 690 O ASP A 187 -4.902 -5.688 2.787 1.00 0.00 O ATOM 691 CB ASP A 187 -2.118 -7.036 1.790 1.00 0.00 C ATOM 692 CG ASP A 187 -1.705 -7.420 0.368 1.00 0.00 C ATOM 693 OD1 ASP A 187 -1.539 -6.523 -0.442 1.00 0.00 O ATOM 694 OD2 ASP A 187 -1.564 -8.605 0.114 1.00 0.00 O ATOM 0 H ASP A 187 -0.727 -5.013 2.228 1.00 0.00 H new ATOM 0 HA ASP A 187 -3.241 -5.450 0.851 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -1.253 -7.072 2.452 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -2.843 -7.753 2.174 1.00 0.00 H new ATOM 699 N ARG A 188 -3.228 -5.202 4.123 1.00 0.00 N ATOM 700 CA ARG A 188 -4.138 -5.073 5.298 1.00 0.00 C ATOM 701 C ARG A 188 -4.895 -3.747 5.227 1.00 0.00 C ATOM 702 O ARG A 188 -6.067 -3.672 5.534 1.00 0.00 O ATOM 703 CB ARG A 188 -3.316 -5.119 6.588 1.00 0.00 C ATOM 704 CG ARG A 188 -2.628 -6.480 6.707 1.00 0.00 C ATOM 705 CD ARG A 188 -3.005 -7.127 8.041 1.00 0.00 C ATOM 706 NE ARG A 188 -1.863 -7.948 8.532 1.00 0.00 N ATOM 707 CZ ARG A 188 -1.982 -8.641 9.632 1.00 0.00 C ATOM 708 NH1 ARG A 188 -2.482 -9.846 9.593 1.00 0.00 N ATOM 709 NH2 ARG A 188 -1.600 -8.130 10.770 1.00 0.00 N ATOM 0 H ARG A 188 -2.241 -5.037 4.319 1.00 0.00 H new ATOM 0 HA ARG A 188 -4.853 -5.896 5.288 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -2.572 -4.323 6.586 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -3.962 -4.950 7.450 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -2.928 -7.124 5.881 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -1.547 -6.360 6.642 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -3.256 -6.359 8.772 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -3.890 -7.751 7.918 1.00 0.00 H new ATOM 0 HE ARG A 188 -0.988 -7.969 8.009 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -2.780 -10.246 8.703 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -2.575 -10.388 10.452 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -1.208 -7.189 10.801 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -1.693 -8.672 11.629 1.00 0.00 H new ATOM 723 N ALA A 189 -4.232 -2.698 4.827 1.00 0.00 N ATOM 724 CA ALA A 189 -4.913 -1.375 4.740 1.00 0.00 C ATOM 725 C ALA A 189 -5.848 -1.361 3.527 1.00 0.00 C ATOM 726 O ALA A 189 -6.862 -0.692 3.519 1.00 0.00 O ATOM 727 CB ALA A 189 -3.865 -0.272 4.590 1.00 0.00 C ATOM 0 H ALA A 189 -3.249 -2.699 4.557 1.00 0.00 H new ATOM 0 HA ALA A 189 -5.493 -1.204 5.647 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -4.362 0.696 4.526 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -3.200 -0.282 5.453 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -3.285 -0.442 3.683 1.00 0.00 H new ATOM 733 N ALA A 190 -5.512 -2.096 2.504 1.00 0.00 N ATOM 734 CA ALA A 190 -6.377 -2.128 1.292 1.00 0.00 C ATOM 735 C ALA A 190 -7.515 -3.124 1.507 1.00 0.00 C ATOM 736 O ALA A 190 -8.558 -3.032 0.890 1.00 0.00 O ATOM 737 CB ALA A 190 -5.546 -2.560 0.082 1.00 0.00 C ATOM 0 H ALA A 190 -4.675 -2.677 2.455 1.00 0.00 H new ATOM 0 HA ALA A 190 -6.789 -1.135 1.114 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -6.179 -2.583 -0.805 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -4.732 -1.852 -0.072 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -5.134 -3.553 0.260 1.00 0.00 H new ATOM 743 N PHE A 191 -7.328 -4.074 2.380 1.00 0.00 N ATOM 744 CA PHE A 191 -8.405 -5.069 2.633 1.00 0.00 C ATOM 745 C PHE A 191 -9.393 -4.486 3.644 1.00 0.00 C ATOM 746 O PHE A 191 -10.535 -4.886 3.715 1.00 0.00 O ATOM 747 CB PHE A 191 -7.798 -6.357 3.192 1.00 0.00 C ATOM 748 CG PHE A 191 -8.807 -7.474 3.079 1.00 0.00 C ATOM 749 CD1 PHE A 191 -9.745 -7.676 4.100 1.00 0.00 C ATOM 750 CD2 PHE A 191 -8.807 -8.307 1.953 1.00 0.00 C ATOM 751 CE1 PHE A 191 -10.682 -8.712 3.996 1.00 0.00 C ATOM 752 CE2 PHE A 191 -9.743 -9.343 1.848 1.00 0.00 C ATOM 753 CZ PHE A 191 -10.681 -9.546 2.869 1.00 0.00 C ATOM 0 H PHE A 191 -6.478 -4.204 2.928 1.00 0.00 H new ATOM 0 HA PHE A 191 -8.922 -5.295 1.700 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -6.892 -6.613 2.644 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -7.511 -6.215 4.234 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -9.746 -7.033 4.968 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -8.085 -8.150 1.165 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -11.405 -8.868 4.783 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -9.742 -9.986 0.980 1.00 0.00 H new ATOM 0 HZ PHE A 191 -11.403 -10.345 2.788 1.00 0.00 H new ATOM 763 N ARG A 192 -8.967 -3.533 4.421 1.00 0.00 N ATOM 764 CA ARG A 192 -9.890 -2.920 5.414 1.00 0.00 C ATOM 765 C ARG A 192 -10.795 -1.925 4.690 1.00 0.00 C ATOM 766 O ARG A 192 -11.967 -1.800 4.981 1.00 0.00 O ATOM 767 CB ARG A 192 -9.080 -2.183 6.479 1.00 0.00 C ATOM 768 CG ARG A 192 -9.991 -1.816 7.651 1.00 0.00 C ATOM 769 CD ARG A 192 -9.252 -2.055 8.968 1.00 0.00 C ATOM 770 NE ARG A 192 -9.017 -3.515 9.150 1.00 0.00 N ATOM 771 CZ ARG A 192 -8.691 -3.981 10.325 1.00 0.00 C ATOM 772 NH1 ARG A 192 -9.256 -3.500 11.397 1.00 0.00 N ATOM 773 NH2 ARG A 192 -7.799 -4.928 10.427 1.00 0.00 N ATOM 0 H ARG A 192 -8.021 -3.152 4.412 1.00 0.00 H new ATOM 0 HA ARG A 192 -10.489 -3.695 5.891 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -8.259 -2.811 6.826 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -8.636 -1.283 6.055 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -10.294 -0.772 7.576 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -10.901 -2.415 7.619 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -8.302 -1.521 8.966 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -9.836 -1.664 9.801 1.00 0.00 H new ATOM 0 HE ARG A 192 -9.111 -4.150 8.357 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -9.953 -2.759 11.318 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -9.001 -3.864 12.315 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -7.356 -5.304 9.589 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -7.544 -5.292 11.345 1.00 0.00 H new ATOM 787 N MET A 193 -10.243 -1.215 3.749 1.00 0.00 N ATOM 788 CA MET A 193 -11.043 -0.214 2.988 1.00 0.00 C ATOM 789 C MET A 193 -11.865 -0.911 1.902 1.00 0.00 C ATOM 790 O MET A 193 -13.019 -0.599 1.685 1.00 0.00 O ATOM 791 CB MET A 193 -10.092 0.779 2.325 1.00 0.00 C ATOM 792 CG MET A 193 -10.745 2.161 2.272 1.00 0.00 C ATOM 793 SD MET A 193 -9.619 3.331 1.471 1.00 0.00 S ATOM 794 CE MET A 193 -8.357 3.357 2.768 1.00 0.00 C ATOM 0 H MET A 193 -9.264 -1.285 3.471 1.00 0.00 H new ATOM 0 HA MET A 193 -11.716 0.301 3.673 1.00 0.00 H new ATOM 0 HB2 MET A 193 -9.157 0.829 2.882 1.00 0.00 H new ATOM 0 HB3 MET A 193 -9.845 0.444 1.318 1.00 0.00 H new ATOM 0 HG2 MET A 193 -11.685 2.110 1.722 1.00 0.00 H new ATOM 0 HG3 MET A 193 -10.983 2.501 3.280 1.00 0.00 H new ATOM 0 HE1 MET A 193 -8.120 4.390 3.025 1.00 0.00 H new ATOM 0 HE2 MET A 193 -8.732 2.840 3.651 1.00 0.00 H new ATOM 0 HE3 MET A 193 -7.457 2.857 2.410 1.00 0.00 H new ATOM 804 N ARG A 194 -11.272 -1.838 1.208 1.00 0.00 N ATOM 805 CA ARG A 194 -12.008 -2.544 0.119 1.00 0.00 C ATOM 806 C ARG A 194 -12.658 -3.815 0.664 1.00 0.00 C ATOM 807 O ARG A 194 -13.758 -4.170 0.294 1.00 0.00 O ATOM 808 CB ARG A 194 -11.025 -2.910 -0.994 1.00 0.00 C ATOM 809 CG ARG A 194 -10.615 -1.643 -1.748 1.00 0.00 C ATOM 810 CD ARG A 194 -9.688 -2.012 -2.908 1.00 0.00 C ATOM 811 NE ARG A 194 -8.484 -1.135 -2.880 1.00 0.00 N ATOM 812 CZ ARG A 194 -7.635 -1.161 -3.870 1.00 0.00 C ATOM 813 NH1 ARG A 194 -8.054 -0.998 -5.095 1.00 0.00 N ATOM 814 NH2 ARG A 194 -6.365 -1.348 -3.635 1.00 0.00 N ATOM 0 H ARG A 194 -10.308 -2.140 1.346 1.00 0.00 H new ATOM 0 HA ARG A 194 -12.786 -1.889 -0.274 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -10.145 -3.396 -0.572 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -11.484 -3.622 -1.680 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -11.500 -1.130 -2.125 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -10.111 -0.953 -1.072 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -9.391 -3.058 -2.832 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -10.212 -1.898 -3.857 1.00 0.00 H new ATOM 0 HE ARG A 194 -8.324 -0.514 -2.087 1.00 0.00 H new ATOM 0 HH11 ARG A 194 -9.046 -0.850 -5.279 1.00 0.00 H new ATOM 0 HH12 ARG A 194 -7.389 -1.018 -5.868 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -6.037 -1.474 -2.678 1.00 0.00 H new ATOM 0 HH22 ARG A 194 -5.701 -1.368 -4.409 1.00 0.00 H new ATOM 828 N GLY A 195 -11.985 -4.502 1.540 1.00 0.00 N ATOM 829 CA GLY A 195 -12.567 -5.756 2.108 1.00 0.00 C ATOM 830 C GLY A 195 -12.762 -6.785 0.991 1.00 0.00 C ATOM 831 O GLY A 195 -12.785 -6.451 -0.177 1.00 0.00 O ATOM 0 H GLY A 195 -11.059 -4.254 1.889 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -11.907 -6.159 2.876 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -13.521 -5.541 2.588 1.00 0.00 H new ATOM 835 N SER A 196 -12.903 -8.035 1.343 1.00 0.00 N ATOM 836 CA SER A 196 -13.097 -9.084 0.302 1.00 0.00 C ATOM 837 C SER A 196 -12.015 -8.944 -0.771 1.00 0.00 C ATOM 838 O SER A 196 -11.132 -8.115 -0.670 1.00 0.00 O ATOM 839 CB SER A 196 -14.475 -8.916 -0.336 1.00 0.00 C ATOM 840 OG SER A 196 -14.421 -7.873 -1.301 1.00 0.00 O ATOM 0 H SER A 196 -12.892 -8.374 2.305 1.00 0.00 H new ATOM 0 HA SER A 196 -13.026 -10.071 0.760 1.00 0.00 H new ATOM 0 HB2 SER A 196 -14.786 -9.848 -0.808 1.00 0.00 H new ATOM 0 HB3 SER A 196 -15.216 -8.682 0.428 1.00 0.00 H new ATOM 0 HG SER A 196 -14.167 -7.034 -0.862 1.00 0.00 H new ATOM 846 N ARG A 197 -12.077 -9.747 -1.798 1.00 0.00 N ATOM 847 CA ARG A 197 -11.052 -9.659 -2.876 1.00 0.00 C ATOM 848 C ARG A 197 -10.797 -8.190 -3.215 1.00 0.00 C ATOM 849 O ARG A 197 -11.571 -7.561 -3.911 1.00 0.00 O ATOM 850 CB ARG A 197 -11.555 -10.391 -4.121 1.00 0.00 C ATOM 851 CG ARG A 197 -11.528 -11.901 -3.873 1.00 0.00 C ATOM 852 CD ARG A 197 -12.707 -12.558 -4.592 1.00 0.00 C ATOM 853 NE ARG A 197 -13.758 -12.914 -3.599 1.00 0.00 N ATOM 854 CZ ARG A 197 -14.999 -12.566 -3.809 1.00 0.00 C ATOM 855 NH1 ARG A 197 -15.623 -12.983 -4.876 1.00 0.00 N ATOM 856 NH2 ARG A 197 -15.615 -11.800 -2.949 1.00 0.00 N ATOM 0 H ARG A 197 -12.793 -10.460 -1.937 1.00 0.00 H new ATOM 0 HA ARG A 197 -10.125 -10.120 -2.535 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -12.569 -10.069 -4.360 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -10.931 -10.142 -4.979 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -10.589 -12.322 -4.232 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -11.581 -12.106 -2.804 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -13.114 -11.879 -5.341 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -12.373 -13.451 -5.120 1.00 0.00 H new ATOM 0 HE ARG A 197 -13.509 -13.430 -2.755 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -15.142 -13.581 -5.547 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -16.592 -12.711 -5.039 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -15.127 -11.474 -2.115 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -16.584 -11.527 -3.112 1.00 0.00 H new ATOM 870 N ALA A 198 -9.722 -7.635 -2.728 1.00 0.00 N ATOM 871 CA ALA A 198 -9.426 -6.205 -3.023 1.00 0.00 C ATOM 872 C ALA A 198 -8.094 -6.097 -3.765 1.00 0.00 C ATOM 873 O ALA A 198 -7.342 -5.163 -3.573 1.00 0.00 O ATOM 874 CB ALA A 198 -9.350 -5.419 -1.713 1.00 0.00 C ATOM 0 H ALA A 198 -9.037 -8.109 -2.140 1.00 0.00 H new ATOM 0 HA ALA A 198 -10.219 -5.793 -3.647 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -9.133 -4.373 -1.929 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -10.303 -5.492 -1.189 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -8.559 -5.832 -1.086 1.00 0.00 H new ATOM 880 N LEU A 199 -7.809 -7.044 -4.615 1.00 0.00 N ATOM 881 CA LEU A 199 -6.532 -7.012 -5.388 1.00 0.00 C ATOM 882 C LEU A 199 -5.389 -6.519 -4.495 1.00 0.00 C ATOM 883 O LEU A 199 -5.164 -5.332 -4.356 1.00 0.00 O ATOM 884 CB LEU A 199 -6.690 -6.074 -6.586 1.00 0.00 C ATOM 885 CG LEU A 199 -7.796 -6.601 -7.501 1.00 0.00 C ATOM 886 CD1 LEU A 199 -8.563 -5.426 -8.110 1.00 0.00 C ATOM 887 CD2 LEU A 199 -7.174 -7.437 -8.621 1.00 0.00 C ATOM 0 H LEU A 199 -8.409 -7.845 -4.810 1.00 0.00 H new ATOM 0 HA LEU A 199 -6.298 -8.018 -5.737 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -6.934 -5.068 -6.245 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -5.751 -6.005 -7.135 1.00 0.00 H new ATOM 0 HG LEU A 199 -8.482 -7.219 -6.921 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -9.351 -5.804 -8.762 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -9.007 -4.829 -7.313 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -7.879 -4.806 -8.690 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -7.961 -7.813 -9.274 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -6.488 -6.818 -9.199 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -6.629 -8.276 -8.189 1.00 0.00 H new ATOM 899 N LEU A 200 -4.660 -7.419 -3.894 1.00 0.00 N ATOM 900 CA LEU A 200 -3.530 -6.997 -3.015 1.00 0.00 C ATOM 901 C LEU A 200 -2.219 -7.535 -3.583 1.00 0.00 C ATOM 902 O LEU A 200 -2.184 -8.585 -4.194 1.00 0.00 O ATOM 903 CB LEU A 200 -3.707 -7.556 -1.594 1.00 0.00 C ATOM 904 CG LEU A 200 -5.104 -8.150 -1.413 1.00 0.00 C ATOM 905 CD1 LEU A 200 -5.113 -9.072 -0.193 1.00 0.00 C ATOM 906 CD2 LEU A 200 -6.107 -7.017 -1.204 1.00 0.00 C ATOM 0 H LEU A 200 -4.797 -8.427 -3.973 1.00 0.00 H new ATOM 0 HA LEU A 200 -3.515 -5.908 -2.975 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -2.954 -8.321 -1.403 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -3.547 -6.763 -0.864 1.00 0.00 H new ATOM 0 HG LEU A 200 -5.377 -8.723 -2.299 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -6.109 -9.495 -0.064 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -4.393 -9.877 -0.340 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -4.843 -8.502 0.696 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -7.106 -7.434 -1.074 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -5.833 -6.448 -0.315 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -6.099 -6.359 -2.073 1.00 0.00 H new ATOM 918 N ASN A 201 -1.136 -6.842 -3.370 1.00 0.00 N ATOM 919 CA ASN A 201 0.166 -7.353 -3.890 1.00 0.00 C ATOM 920 C ASN A 201 0.282 -8.813 -3.467 1.00 0.00 C ATOM 921 O ASN A 201 0.766 -9.655 -4.198 1.00 0.00 O ATOM 922 CB ASN A 201 1.351 -6.568 -3.302 1.00 0.00 C ATOM 923 CG ASN A 201 0.897 -5.197 -2.798 1.00 0.00 C ATOM 924 OD1 ASN A 201 1.047 -4.905 -1.536 1.00 0.00 O flip ATOM 925 ND2 ASN A 201 0.400 -4.389 -3.557 1.00 0.00 N flip ATOM 0 H ASN A 201 -1.093 -5.956 -2.866 1.00 0.00 H new ATOM 0 HA ASN A 201 0.194 -7.240 -4.974 1.00 0.00 H new ATOM 0 HB2 ASN A 201 1.796 -7.132 -2.483 1.00 0.00 H new ATOM 0 HB3 ASN A 201 2.124 -6.444 -4.061 1.00 0.00 H new ATOM 0 HD21 ASN A 201 0.284 -4.620 -4.544 1.00 0.00 H new ATOM 0 HD22 ASN A 201 0.099 -3.479 -3.208 1.00 0.00 H new ATOM 932 N PHE A 202 -0.183 -9.114 -2.286 1.00 0.00 N ATOM 933 CA PHE A 202 -0.134 -10.514 -1.785 1.00 0.00 C ATOM 934 C PHE A 202 -1.560 -10.978 -1.483 1.00 0.00 C ATOM 935 O PHE A 202 -2.002 -10.911 -0.353 1.00 0.00 O ATOM 936 CB PHE A 202 0.696 -10.574 -0.500 1.00 0.00 C ATOM 937 CG PHE A 202 1.989 -9.821 -0.684 1.00 0.00 C ATOM 938 CD1 PHE A 202 2.610 -9.787 -1.937 1.00 0.00 C ATOM 939 CD2 PHE A 202 2.573 -9.163 0.406 1.00 0.00 C ATOM 940 CE1 PHE A 202 3.816 -9.095 -2.102 1.00 0.00 C ATOM 941 CE2 PHE A 202 3.778 -8.469 0.242 1.00 0.00 C ATOM 942 CZ PHE A 202 4.401 -8.435 -1.013 1.00 0.00 C ATOM 0 H PHE A 202 -0.599 -8.442 -1.641 1.00 0.00 H new ATOM 0 HA PHE A 202 0.321 -11.158 -2.538 1.00 0.00 H new ATOM 0 HB2 PHE A 202 0.131 -10.145 0.328 1.00 0.00 H new ATOM 0 HB3 PHE A 202 0.904 -11.612 -0.240 1.00 0.00 H new ATOM 0 HD1 PHE A 202 2.159 -10.294 -2.777 1.00 0.00 H new ATOM 0 HD2 PHE A 202 2.094 -9.191 1.373 1.00 0.00 H new ATOM 0 HE1 PHE A 202 4.296 -9.070 -3.069 1.00 0.00 H new ATOM 0 HE2 PHE A 202 4.227 -7.960 1.082 1.00 0.00 H new ATOM 0 HZ PHE A 202 5.331 -7.901 -1.141 1.00 0.00 H new ATOM 952 N PRO A 203 -2.243 -11.423 -2.508 1.00 0.00 N ATOM 953 CA PRO A 203 -3.634 -11.903 -2.397 1.00 0.00 C ATOM 954 C PRO A 203 -3.668 -13.339 -1.857 1.00 0.00 C ATOM 955 O PRO A 203 -4.195 -14.235 -2.488 1.00 0.00 O ATOM 956 CB PRO A 203 -4.141 -11.860 -3.841 1.00 0.00 C ATOM 957 CG PRO A 203 -2.888 -11.914 -4.748 1.00 0.00 C ATOM 958 CD PRO A 203 -1.693 -11.481 -3.879 1.00 0.00 C ATOM 0 HA PRO A 203 -4.238 -11.306 -1.714 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -4.804 -12.701 -4.045 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -4.714 -10.951 -4.024 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -2.737 -12.920 -5.140 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -3.003 -11.252 -5.606 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -0.871 -12.194 -3.948 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -1.303 -10.513 -4.193 1.00 0.00 H new ATOM 966 N LEU A 204 -3.115 -13.566 -0.697 1.00 0.00 N ATOM 967 CA LEU A 204 -3.116 -14.940 -0.122 1.00 0.00 C ATOM 968 C LEU A 204 -3.088 -14.849 1.405 1.00 0.00 C ATOM 969 O LEU A 204 -2.931 -13.784 1.969 1.00 0.00 O ATOM 970 CB LEU A 204 -1.877 -15.694 -0.611 1.00 0.00 C ATOM 971 CG LEU A 204 -2.167 -16.333 -1.969 1.00 0.00 C ATOM 972 CD1 LEU A 204 -0.863 -16.850 -2.578 1.00 0.00 C ATOM 973 CD2 LEU A 204 -3.140 -17.499 -1.785 1.00 0.00 C ATOM 0 H LEU A 204 -2.661 -12.857 -0.121 1.00 0.00 H new ATOM 0 HA LEU A 204 -4.014 -15.470 -0.439 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -1.032 -15.010 -0.693 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -1.598 -16.461 0.111 1.00 0.00 H new ATOM 0 HG LEU A 204 -2.609 -15.591 -2.633 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -1.069 -17.306 -3.546 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -0.168 -16.020 -2.708 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -0.421 -17.593 -1.914 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -3.348 -17.956 -2.753 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -2.697 -18.241 -1.121 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -4.070 -17.132 -1.350 1.00 0.00 H new ATOM 985 N ARG A 205 -3.240 -15.955 2.081 1.00 0.00 N ATOM 986 CA ARG A 205 -3.220 -15.922 3.571 1.00 0.00 C ATOM 987 C ARG A 205 -1.882 -15.366 4.051 1.00 0.00 C ATOM 988 O ARG A 205 -1.816 -14.323 4.670 1.00 0.00 O ATOM 989 CB ARG A 205 -3.407 -17.339 4.119 1.00 0.00 C ATOM 990 CG ARG A 205 -3.733 -17.266 5.612 1.00 0.00 C ATOM 991 CD ARG A 205 -3.503 -18.633 6.256 1.00 0.00 C ATOM 992 NE ARG A 205 -2.667 -18.473 7.479 1.00 0.00 N ATOM 993 CZ ARG A 205 -1.376 -18.653 7.416 1.00 0.00 C ATOM 994 NH1 ARG A 205 -0.758 -18.550 6.271 1.00 0.00 N ATOM 995 NH2 ARG A 205 -0.703 -18.934 8.497 1.00 0.00 N ATOM 0 H ARG A 205 -3.377 -16.877 1.668 1.00 0.00 H new ATOM 0 HA ARG A 205 -4.029 -15.285 3.928 1.00 0.00 H new ATOM 0 HB2 ARG A 205 -4.211 -17.845 3.584 1.00 0.00 H new ATOM 0 HB3 ARG A 205 -2.501 -17.925 3.961 1.00 0.00 H new ATOM 0 HG2 ARG A 205 -3.107 -16.516 6.095 1.00 0.00 H new ATOM 0 HG3 ARG A 205 -4.768 -16.956 5.753 1.00 0.00 H new ATOM 0 HD2 ARG A 205 -4.458 -19.091 6.513 1.00 0.00 H new ATOM 0 HD3 ARG A 205 -3.009 -19.301 5.550 1.00 0.00 H new ATOM 0 HE ARG A 205 -3.104 -18.223 8.366 1.00 0.00 H new ATOM 0 HH11 ARG A 205 -1.284 -18.329 5.426 1.00 0.00 H new ATOM 0 HH12 ARG A 205 0.251 -18.691 6.222 1.00 0.00 H new ATOM 0 HH21 ARG A 205 -1.186 -19.013 9.392 1.00 0.00 H new ATOM 0 HH22 ARG A 205 0.306 -19.075 8.447 1.00 0.00 H new ATOM 1009 N VAL A 206 -0.815 -16.059 3.769 1.00 0.00 N ATOM 1010 CA VAL A 206 0.531 -15.586 4.203 1.00 0.00 C ATOM 1011 C VAL A 206 0.450 -15.041 5.631 1.00 0.00 C ATOM 1012 O VAL A 206 -0.453 -15.441 6.347 1.00 0.00 O ATOM 1013 CB VAL A 206 1.015 -14.484 3.258 1.00 0.00 C ATOM 1014 CG1 VAL A 206 0.149 -13.235 3.432 1.00 0.00 C ATOM 1015 CG2 VAL A 206 2.472 -14.141 3.582 1.00 0.00 C ATOM 0 H VAL A 206 -0.816 -16.939 3.253 1.00 0.00 H new ATOM 0 HA VAL A 206 1.233 -16.419 4.176 1.00 0.00 H new ATOM 0 HB VAL A 206 0.940 -14.834 2.228 1.00 0.00 H new ATOM 0 HG11 VAL A 206 0.498 -12.453 2.757 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -0.889 -13.477 3.202 1.00 0.00 H new ATOM 0 HG13 VAL A 206 0.220 -12.884 4.461 1.00 0.00 H new ATOM 0 HG21 VAL A 206 2.819 -13.356 2.910 1.00 0.00 H new ATOM 0 HG22 VAL A 206 2.544 -13.794 4.613 1.00 0.00 H new ATOM 0 HG23 VAL A 206 3.092 -15.028 3.454 1.00 0.00 H new TER 1025 VAL A 206