USER MOD reduce.3.24.130724 H: found=0, std=0, add=512, rem=0, adj=7 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 HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 GLN : amide:sc= -0.0551 K(o=-0.055,f=-0.79) 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 -101:sc= -0.209! USER MOD Single : A 186 TYR OH : rot 180:sc=-0.00123 USER MOD Single : A 193 MET CE :methyl 135:sc= -7.48! (180deg=-10.3!) USER MOD Single : A 196 SER OG : rot 2:sc= 0.933! USER MOD Single : A 201 ASN :FLIP amide:sc= -1.33 F(o=-4.3,f=-1.3) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 144 9.542 -6.370 -9.789 1.00 0.00 N ATOM 2 CA LYS A 144 9.263 -5.749 -8.464 1.00 0.00 C ATOM 3 C LYS A 144 8.342 -4.541 -8.647 1.00 0.00 C ATOM 4 O LYS A 144 7.509 -4.513 -9.531 1.00 0.00 O ATOM 5 CB LYS A 144 10.578 -5.298 -7.824 1.00 0.00 C ATOM 6 CG LYS A 144 10.453 -5.370 -6.302 1.00 0.00 C ATOM 7 CD LYS A 144 11.186 -6.610 -5.787 1.00 0.00 C ATOM 8 CE LYS A 144 12.638 -6.248 -5.468 1.00 0.00 C ATOM 9 NZ LYS A 144 13.547 -7.004 -6.374 1.00 0.00 N ATOM 0 HA LYS A 144 8.776 -6.479 -7.817 1.00 0.00 H new ATOM 0 HB2 LYS A 144 11.397 -5.933 -8.163 1.00 0.00 H new ATOM 0 HB3 LYS A 144 10.815 -4.280 -8.133 1.00 0.00 H new ATOM 0 HG2 LYS A 144 10.873 -4.472 -5.849 1.00 0.00 H new ATOM 0 HG3 LYS A 144 9.402 -5.410 -6.014 1.00 0.00 H new ATOM 0 HD2 LYS A 144 10.691 -6.994 -4.895 1.00 0.00 H new ATOM 0 HD3 LYS A 144 11.153 -7.402 -6.535 1.00 0.00 H new ATOM 0 HE2 LYS A 144 12.793 -5.176 -5.591 1.00 0.00 H new ATOM 0 HE3 LYS A 144 12.863 -6.485 -4.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 14.534 -6.759 -6.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 13.405 -8.025 -6.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 13.337 -6.757 -7.362 1.00 0.00 H new ATOM 23 N HIS A 145 8.483 -3.544 -7.817 1.00 0.00 N ATOM 24 CA HIS A 145 7.613 -2.341 -7.939 1.00 0.00 C ATOM 25 C HIS A 145 6.165 -2.733 -7.644 1.00 0.00 C ATOM 26 O HIS A 145 5.566 -3.516 -8.355 1.00 0.00 O ATOM 27 CB HIS A 145 7.711 -1.772 -9.356 1.00 0.00 C ATOM 28 CG HIS A 145 7.497 -0.285 -9.309 1.00 0.00 C ATOM 29 ND1 HIS A 145 6.231 0.278 -9.288 1.00 0.00 N ATOM 30 CD2 HIS A 145 8.377 0.768 -9.270 1.00 0.00 C ATOM 31 CE1 HIS A 145 6.382 1.613 -9.239 1.00 0.00 C ATOM 32 NE2 HIS A 145 7.670 1.966 -9.227 1.00 0.00 N ATOM 0 H HIS A 145 9.164 -3.511 -7.059 1.00 0.00 H new ATOM 0 HA HIS A 145 7.940 -1.584 -7.227 1.00 0.00 H new ATOM 0 HB2 HIS A 145 8.688 -1.997 -9.784 1.00 0.00 H new ATOM 0 HB3 HIS A 145 6.965 -2.238 -10.000 1.00 0.00 H new ATOM 0 HD2 HIS A 145 9.453 0.680 -9.272 1.00 0.00 H new ATOM 0 HE1 HIS A 145 5.561 2.315 -9.213 1.00 0.00 H new ATOM 0 HE2 HIS A 145 8.053 2.911 -9.194 1.00 0.00 H new ATOM 40 N TYR A 146 5.596 -2.196 -6.599 1.00 0.00 N ATOM 41 CA TYR A 146 4.188 -2.541 -6.258 1.00 0.00 C ATOM 42 C TYR A 146 3.303 -1.304 -6.421 1.00 0.00 C ATOM 43 O TYR A 146 3.753 -0.185 -6.286 1.00 0.00 O ATOM 44 CB TYR A 146 4.120 -3.025 -4.808 1.00 0.00 C ATOM 45 CG TYR A 146 4.907 -4.303 -4.661 1.00 0.00 C ATOM 46 CD1 TYR A 146 4.604 -5.406 -5.469 1.00 0.00 C ATOM 47 CD2 TYR A 146 5.932 -4.392 -3.709 1.00 0.00 C ATOM 48 CE1 TYR A 146 5.325 -6.596 -5.328 1.00 0.00 C ATOM 49 CE2 TYR A 146 6.653 -5.582 -3.568 1.00 0.00 C ATOM 50 CZ TYR A 146 6.350 -6.687 -4.377 1.00 0.00 C ATOM 51 OH TYR A 146 7.061 -7.861 -4.237 1.00 0.00 O ATOM 0 H TYR A 146 6.046 -1.533 -5.967 1.00 0.00 H new ATOM 0 HA TYR A 146 3.837 -3.329 -6.924 1.00 0.00 H new ATOM 0 HB2 TYR A 146 4.520 -2.262 -4.141 1.00 0.00 H new ATOM 0 HB3 TYR A 146 3.082 -3.190 -4.518 1.00 0.00 H new ATOM 0 HD1 TYR A 146 3.813 -5.338 -6.201 1.00 0.00 H new ATOM 0 HD2 TYR A 146 6.165 -3.542 -3.085 1.00 0.00 H new ATOM 0 HE1 TYR A 146 5.092 -7.446 -5.953 1.00 0.00 H new ATOM 0 HE2 TYR A 146 7.444 -5.650 -2.836 1.00 0.00 H new ATOM 0 HH TYR A 146 7.736 -7.753 -3.534 1.00 0.00 H new ATOM 61 N ARG A 147 2.044 -1.498 -6.706 1.00 0.00 N ATOM 62 CA ARG A 147 1.131 -0.333 -6.873 1.00 0.00 C ATOM 63 C ARG A 147 0.833 0.277 -5.502 1.00 0.00 C ATOM 64 O ARG A 147 -0.126 -0.081 -4.847 1.00 0.00 O ATOM 65 CB ARG A 147 -0.174 -0.796 -7.521 1.00 0.00 C ATOM 66 CG ARG A 147 -0.038 -0.728 -9.044 1.00 0.00 C ATOM 67 CD ARG A 147 -0.552 0.623 -9.542 1.00 0.00 C ATOM 68 NE ARG A 147 -1.962 0.481 -10.000 1.00 0.00 N ATOM 69 CZ ARG A 147 -2.293 0.824 -11.215 1.00 0.00 C ATOM 70 NH1 ARG A 147 -1.732 0.235 -12.235 1.00 0.00 N ATOM 71 NH2 ARG A 147 -3.183 1.758 -11.410 1.00 0.00 N ATOM 0 H ARG A 147 1.609 -2.412 -6.830 1.00 0.00 H new ATOM 0 HA ARG A 147 1.605 0.414 -7.509 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.405 -1.815 -7.211 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -1.000 -0.167 -7.190 1.00 0.00 H new ATOM 0 HG2 ARG A 147 1.004 -0.861 -9.333 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -0.603 -1.537 -9.507 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -0.491 1.364 -8.745 1.00 0.00 H new ATOM 0 HD3 ARG A 147 0.073 0.982 -10.360 1.00 0.00 H new ATOM 0 HE ARG A 147 -2.670 0.115 -9.363 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -1.035 -0.494 -12.083 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -1.991 0.503 -13.184 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -3.620 2.220 -10.613 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -3.441 2.026 -12.360 1.00 0.00 H new ATOM 85 N GLY A 148 1.651 1.192 -5.065 1.00 0.00 N ATOM 86 CA GLY A 148 1.421 1.826 -3.736 1.00 0.00 C ATOM 87 C GLY A 148 2.738 1.875 -2.960 1.00 0.00 C ATOM 88 O GLY A 148 2.962 2.755 -2.154 1.00 0.00 O ATOM 0 H GLY A 148 2.470 1.529 -5.571 1.00 0.00 H new ATOM 0 HA2 GLY A 148 1.025 2.833 -3.865 1.00 0.00 H new ATOM 0 HA3 GLY A 148 0.677 1.260 -3.175 1.00 0.00 H new ATOM 92 N VAL A 149 3.613 0.935 -3.197 1.00 0.00 N ATOM 93 CA VAL A 149 4.914 0.930 -2.469 1.00 0.00 C ATOM 94 C VAL A 149 5.921 1.813 -3.207 1.00 0.00 C ATOM 95 O VAL A 149 6.348 1.506 -4.301 1.00 0.00 O ATOM 96 CB VAL A 149 5.457 -0.498 -2.398 1.00 0.00 C ATOM 97 CG1 VAL A 149 6.756 -0.509 -1.589 1.00 0.00 C ATOM 98 CG2 VAL A 149 4.427 -1.402 -1.720 1.00 0.00 C ATOM 0 H VAL A 149 3.483 0.172 -3.862 1.00 0.00 H new ATOM 0 HA VAL A 149 4.760 1.315 -1.461 1.00 0.00 H new ATOM 0 HB VAL A 149 5.653 -0.863 -3.406 1.00 0.00 H new ATOM 0 HG11 VAL A 149 7.144 -1.526 -1.538 1.00 0.00 H new ATOM 0 HG12 VAL A 149 7.491 0.136 -2.072 1.00 0.00 H new ATOM 0 HG13 VAL A 149 6.560 -0.144 -0.581 1.00 0.00 H new ATOM 0 HG21 VAL A 149 4.814 -2.420 -1.669 1.00 0.00 H new ATOM 0 HG22 VAL A 149 4.231 -1.038 -0.712 1.00 0.00 H new ATOM 0 HG23 VAL A 149 3.501 -1.394 -2.295 1.00 0.00 H new ATOM 108 N ARG A 150 6.315 2.903 -2.608 1.00 0.00 N ATOM 109 CA ARG A 150 7.306 3.798 -3.266 1.00 0.00 C ATOM 110 C ARG A 150 8.703 3.410 -2.790 1.00 0.00 C ATOM 111 O ARG A 150 9.083 3.680 -1.669 1.00 0.00 O ATOM 112 CB ARG A 150 7.020 5.251 -2.886 1.00 0.00 C ATOM 113 CG ARG A 150 6.498 6.003 -4.112 1.00 0.00 C ATOM 114 CD ARG A 150 5.131 5.442 -4.506 1.00 0.00 C ATOM 115 NE ARG A 150 4.074 6.441 -4.188 1.00 0.00 N ATOM 116 CZ ARG A 150 4.028 7.571 -4.838 1.00 0.00 C ATOM 117 NH1 ARG A 150 3.377 7.649 -5.966 1.00 0.00 N ATOM 118 NH2 ARG A 150 4.634 8.624 -4.360 1.00 0.00 N ATOM 0 H ARG A 150 5.993 3.212 -1.691 1.00 0.00 H new ATOM 0 HA ARG A 150 7.238 3.695 -4.349 1.00 0.00 H new ATOM 0 HB2 ARG A 150 6.286 5.290 -2.082 1.00 0.00 H new ATOM 0 HB3 ARG A 150 7.927 5.726 -2.513 1.00 0.00 H new ATOM 0 HG2 ARG A 150 6.417 7.068 -3.893 1.00 0.00 H new ATOM 0 HG3 ARG A 150 7.198 5.901 -4.941 1.00 0.00 H new ATOM 0 HD2 ARG A 150 5.116 5.207 -5.570 1.00 0.00 H new ATOM 0 HD3 ARG A 150 4.940 4.512 -3.971 1.00 0.00 H new ATOM 0 HE ARG A 150 3.386 6.242 -3.462 1.00 0.00 H new ATOM 0 HH11 ARG A 150 2.904 6.826 -6.340 1.00 0.00 H new ATOM 0 HH12 ARG A 150 3.341 8.533 -6.474 1.00 0.00 H new ATOM 0 HH21 ARG A 150 5.143 8.563 -3.478 1.00 0.00 H new ATOM 0 HH22 ARG A 150 4.598 9.508 -4.868 1.00 0.00 H new ATOM 132 N GLN A 151 9.466 2.766 -3.628 1.00 0.00 N ATOM 133 CA GLN A 151 10.834 2.346 -3.218 1.00 0.00 C ATOM 134 C GLN A 151 11.876 3.273 -3.840 1.00 0.00 C ATOM 135 O GLN A 151 11.835 3.563 -5.018 1.00 0.00 O ATOM 136 CB GLN A 151 11.095 0.923 -3.709 1.00 0.00 C ATOM 137 CG GLN A 151 11.115 0.908 -5.239 1.00 0.00 C ATOM 138 CD GLN A 151 11.015 -0.535 -5.737 1.00 0.00 C ATOM 139 OE1 GLN A 151 10.220 -1.308 -5.240 1.00 0.00 O ATOM 140 NE2 GLN A 151 11.792 -0.932 -6.708 1.00 0.00 N ATOM 0 H GLN A 151 9.201 2.512 -4.580 1.00 0.00 H new ATOM 0 HA GLN A 151 10.905 2.392 -2.131 1.00 0.00 H new ATOM 0 HB2 GLN A 151 12.046 0.561 -3.318 1.00 0.00 H new ATOM 0 HB3 GLN A 151 10.321 0.251 -3.338 1.00 0.00 H new ATOM 0 HG2 GLN A 151 10.285 1.497 -5.630 1.00 0.00 H new ATOM 0 HG3 GLN A 151 12.033 1.368 -5.606 1.00 0.00 H new ATOM 0 HE21 GLN A 151 12.459 -0.283 -7.125 1.00 0.00 H new ATOM 0 HE22 GLN A 151 11.732 -1.891 -7.050 1.00 0.00 H new ATOM 149 N ARG A 152 12.826 3.721 -3.067 1.00 0.00 N ATOM 150 CA ARG A 152 13.880 4.603 -3.638 1.00 0.00 C ATOM 151 C ARG A 152 15.002 3.705 -4.174 1.00 0.00 C ATOM 152 O ARG A 152 14.904 2.496 -4.091 1.00 0.00 O ATOM 153 CB ARG A 152 14.385 5.574 -2.546 1.00 0.00 C ATOM 154 CG ARG A 152 15.668 5.060 -1.868 1.00 0.00 C ATOM 155 CD ARG A 152 16.348 6.216 -1.131 1.00 0.00 C ATOM 156 NE ARG A 152 15.769 6.353 0.235 1.00 0.00 N ATOM 157 CZ ARG A 152 15.557 7.539 0.736 1.00 0.00 C ATOM 158 NH1 ARG A 152 14.868 8.418 0.061 1.00 0.00 N ATOM 159 NH2 ARG A 152 16.034 7.844 1.912 1.00 0.00 N ATOM 0 H ARG A 152 12.918 3.516 -2.072 1.00 0.00 H new ATOM 0 HA ARG A 152 13.493 5.211 -4.456 1.00 0.00 H new ATOM 0 HB2 ARG A 152 14.576 6.551 -2.989 1.00 0.00 H new ATOM 0 HB3 ARG A 152 13.607 5.711 -1.795 1.00 0.00 H new ATOM 0 HG2 ARG A 152 15.428 4.259 -1.169 1.00 0.00 H new ATOM 0 HG3 ARG A 152 16.344 4.641 -2.613 1.00 0.00 H new ATOM 0 HD2 ARG A 152 17.421 6.036 -1.065 1.00 0.00 H new ATOM 0 HD3 ARG A 152 16.214 7.143 -1.688 1.00 0.00 H new ATOM 0 HE ARG A 152 15.539 5.521 0.778 1.00 0.00 H new ATOM 0 HH11 ARG A 152 14.496 8.178 -0.858 1.00 0.00 H new ATOM 0 HH12 ARG A 152 14.702 9.345 0.452 1.00 0.00 H new ATOM 0 HH21 ARG A 152 16.572 7.156 2.438 1.00 0.00 H new ATOM 0 HH22 ARG A 152 15.869 8.771 2.305 1.00 0.00 H new ATOM 173 N PRO A 153 16.034 4.306 -4.706 1.00 0.00 N ATOM 174 CA PRO A 153 17.172 3.554 -5.252 1.00 0.00 C ATOM 175 C PRO A 153 18.030 3.009 -4.109 1.00 0.00 C ATOM 176 O PRO A 153 19.069 3.549 -3.784 1.00 0.00 O ATOM 177 CB PRO A 153 17.930 4.594 -6.082 1.00 0.00 C ATOM 178 CG PRO A 153 17.515 5.977 -5.526 1.00 0.00 C ATOM 179 CD PRO A 153 16.170 5.773 -4.803 1.00 0.00 C ATOM 0 HA PRO A 153 16.881 2.690 -5.849 1.00 0.00 H new ATOM 0 HB2 PRO A 153 19.007 4.448 -5.999 1.00 0.00 H new ATOM 0 HB3 PRO A 153 17.677 4.508 -7.139 1.00 0.00 H new ATOM 0 HG2 PRO A 153 18.270 6.361 -4.840 1.00 0.00 H new ATOM 0 HG3 PRO A 153 17.416 6.705 -6.331 1.00 0.00 H new ATOM 0 HD2 PRO A 153 16.172 6.239 -3.818 1.00 0.00 H new ATOM 0 HD3 PRO A 153 15.345 6.214 -5.363 1.00 0.00 H new ATOM 187 N TRP A 154 17.591 1.945 -3.489 1.00 0.00 N ATOM 188 CA TRP A 154 18.367 1.362 -2.359 1.00 0.00 C ATOM 189 C TRP A 154 18.284 2.300 -1.152 1.00 0.00 C ATOM 190 O TRP A 154 19.223 3.006 -0.843 1.00 0.00 O ATOM 191 CB TRP A 154 19.830 1.198 -2.776 1.00 0.00 C ATOM 192 CG TRP A 154 20.160 -0.254 -2.888 1.00 0.00 C ATOM 193 CD1 TRP A 154 20.754 -0.994 -1.922 1.00 0.00 C ATOM 194 CD2 TRP A 154 19.929 -1.155 -4.009 1.00 0.00 C ATOM 195 NE1 TRP A 154 20.902 -2.291 -2.380 1.00 0.00 N ATOM 196 CE2 TRP A 154 20.409 -2.441 -3.661 1.00 0.00 C ATOM 197 CE3 TRP A 154 19.355 -0.982 -5.284 1.00 0.00 C ATOM 198 CZ2 TRP A 154 20.322 -3.516 -4.546 1.00 0.00 C ATOM 199 CZ3 TRP A 154 19.265 -2.064 -6.177 1.00 0.00 C ATOM 200 CH2 TRP A 154 19.748 -3.328 -5.809 1.00 0.00 C ATOM 0 H TRP A 154 16.726 1.455 -3.718 1.00 0.00 H new ATOM 0 HA TRP A 154 17.953 0.388 -2.096 1.00 0.00 H new ATOM 0 HB2 TRP A 154 20.005 1.695 -3.730 1.00 0.00 H new ATOM 0 HB3 TRP A 154 20.483 1.674 -2.044 1.00 0.00 H new ATOM 0 HD1 TRP A 154 21.062 -0.631 -0.953 1.00 0.00 H new ATOM 0 HE1 TRP A 154 21.324 -3.045 -1.837 1.00 0.00 H new ATOM 0 HE3 TRP A 154 18.982 -0.012 -5.577 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 20.695 -4.488 -4.258 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 18.822 -1.921 -7.151 1.00 0.00 H new ATOM 0 HH2 TRP A 154 19.677 -4.156 -6.499 1.00 0.00 H new ATOM 211 N GLY A 155 17.170 2.321 -0.468 1.00 0.00 N ATOM 212 CA GLY A 155 17.053 3.225 0.709 1.00 0.00 C ATOM 213 C GLY A 155 15.828 2.866 1.552 1.00 0.00 C ATOM 214 O GLY A 155 15.921 2.129 2.514 1.00 0.00 O ATOM 0 H GLY A 155 16.345 1.757 -0.672 1.00 0.00 H new ATOM 0 HA2 GLY A 155 17.953 3.153 1.319 1.00 0.00 H new ATOM 0 HA3 GLY A 155 16.978 4.259 0.373 1.00 0.00 H new ATOM 218 N LYS A 156 14.682 3.398 1.216 1.00 0.00 N ATOM 219 CA LYS A 156 13.465 3.103 2.018 1.00 0.00 C ATOM 220 C LYS A 156 12.272 2.861 1.098 1.00 0.00 C ATOM 221 O LYS A 156 12.373 2.946 -0.110 1.00 0.00 O ATOM 222 CB LYS A 156 13.159 4.299 2.916 1.00 0.00 C ATOM 223 CG LYS A 156 14.059 4.257 4.152 1.00 0.00 C ATOM 224 CD LYS A 156 14.468 5.681 4.535 1.00 0.00 C ATOM 225 CE LYS A 156 13.997 5.979 5.959 1.00 0.00 C ATOM 226 NZ LYS A 156 13.223 7.252 5.971 1.00 0.00 N ATOM 0 H LYS A 156 14.539 4.022 0.422 1.00 0.00 H new ATOM 0 HA LYS A 156 13.643 2.211 2.618 1.00 0.00 H new ATOM 0 HB2 LYS A 156 13.319 5.228 2.369 1.00 0.00 H new ATOM 0 HB3 LYS A 156 12.111 4.283 3.216 1.00 0.00 H new ATOM 0 HG2 LYS A 156 13.534 3.783 4.981 1.00 0.00 H new ATOM 0 HG3 LYS A 156 14.945 3.655 3.950 1.00 0.00 H new ATOM 0 HD2 LYS A 156 15.550 5.791 4.468 1.00 0.00 H new ATOM 0 HD3 LYS A 156 14.031 6.396 3.838 1.00 0.00 H new ATOM 0 HE2 LYS A 156 13.378 5.161 6.327 1.00 0.00 H new ATOM 0 HE3 LYS A 156 14.854 6.056 6.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 12.903 7.454 6.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 13.828 8.029 5.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 12.397 7.162 5.345 1.00 0.00 H new ATOM 240 N PHE A 157 11.140 2.557 1.670 1.00 0.00 N ATOM 241 CA PHE A 157 9.926 2.304 0.850 1.00 0.00 C ATOM 242 C PHE A 157 8.732 3.017 1.487 1.00 0.00 C ATOM 243 O PHE A 157 8.837 3.581 2.558 1.00 0.00 O ATOM 244 CB PHE A 157 9.653 0.799 0.795 1.00 0.00 C ATOM 245 CG PHE A 157 10.775 0.118 0.057 1.00 0.00 C ATOM 246 CD1 PHE A 157 12.067 0.117 0.596 1.00 0.00 C ATOM 247 CD2 PHE A 157 10.526 -0.509 -1.169 1.00 0.00 C ATOM 248 CE1 PHE A 157 13.112 -0.509 -0.090 1.00 0.00 C ATOM 249 CE2 PHE A 157 11.571 -1.136 -1.857 1.00 0.00 C ATOM 250 CZ PHE A 157 12.866 -1.136 -1.319 1.00 0.00 C ATOM 0 H PHE A 157 11.005 2.473 2.677 1.00 0.00 H new ATOM 0 HA PHE A 157 10.080 2.680 -0.161 1.00 0.00 H new ATOM 0 HB2 PHE A 157 9.568 0.396 1.804 1.00 0.00 H new ATOM 0 HB3 PHE A 157 8.704 0.608 0.294 1.00 0.00 H new ATOM 0 HD1 PHE A 157 12.257 0.600 1.543 1.00 0.00 H new ATOM 0 HD2 PHE A 157 9.529 -0.509 -1.584 1.00 0.00 H new ATOM 0 HE1 PHE A 157 14.108 -0.509 0.327 1.00 0.00 H new ATOM 0 HE2 PHE A 157 11.380 -1.620 -2.803 1.00 0.00 H new ATOM 0 HZ PHE A 157 13.673 -1.618 -1.851 1.00 0.00 H new ATOM 260 N ALA A 158 7.599 2.997 0.844 1.00 0.00 N ATOM 261 CA ALA A 158 6.407 3.674 1.427 1.00 0.00 C ATOM 262 C ALA A 158 5.141 2.913 1.039 1.00 0.00 C ATOM 263 O ALA A 158 4.676 2.989 -0.080 1.00 0.00 O ATOM 264 CB ALA A 158 6.320 5.108 0.902 1.00 0.00 C ATOM 0 H ALA A 158 7.446 2.543 -0.057 1.00 0.00 H new ATOM 0 HA ALA A 158 6.501 3.691 2.513 1.00 0.00 H new ATOM 0 HB1 ALA A 158 5.447 5.600 1.331 1.00 0.00 H new ATOM 0 HB2 ALA A 158 7.220 5.654 1.185 1.00 0.00 H new ATOM 0 HB3 ALA A 158 6.231 5.093 -0.184 1.00 0.00 H new ATOM 270 N ALA A 159 4.575 2.181 1.957 1.00 0.00 N ATOM 271 CA ALA A 159 3.337 1.421 1.639 1.00 0.00 C ATOM 272 C ALA A 159 2.137 2.367 1.698 1.00 0.00 C ATOM 273 O ALA A 159 1.664 2.712 2.761 1.00 0.00 O ATOM 274 CB ALA A 159 3.150 0.298 2.661 1.00 0.00 C ATOM 0 H ALA A 159 4.916 2.077 2.912 1.00 0.00 H new ATOM 0 HA ALA A 159 3.418 0.992 0.640 1.00 0.00 H new ATOM 0 HB1 ALA A 159 2.243 -0.259 2.428 1.00 0.00 H new ATOM 0 HB2 ALA A 159 4.008 -0.374 2.624 1.00 0.00 H new ATOM 0 HB3 ALA A 159 3.067 0.726 3.660 1.00 0.00 H new ATOM 280 N GLU A 160 1.645 2.788 0.566 1.00 0.00 N ATOM 281 CA GLU A 160 0.474 3.711 0.558 1.00 0.00 C ATOM 282 C GLU A 160 -0.630 3.115 -0.316 1.00 0.00 C ATOM 283 O GLU A 160 -0.371 2.340 -1.215 1.00 0.00 O ATOM 284 CB GLU A 160 0.897 5.069 -0.010 1.00 0.00 C ATOM 285 CG GLU A 160 -0.293 6.032 0.022 1.00 0.00 C ATOM 286 CD GLU A 160 -0.927 6.111 -1.368 1.00 0.00 C ATOM 287 OE1 GLU A 160 -0.184 6.207 -2.332 1.00 0.00 O ATOM 288 OE2 GLU A 160 -2.143 6.075 -1.445 1.00 0.00 O ATOM 0 H GLU A 160 2.003 2.533 -0.355 1.00 0.00 H new ATOM 0 HA GLU A 160 0.105 3.844 1.575 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.723 5.477 0.572 1.00 0.00 H new ATOM 0 HB3 GLU A 160 1.255 4.951 -1.033 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -1.030 5.692 0.750 1.00 0.00 H new ATOM 0 HG3 GLU A 160 0.036 7.022 0.340 1.00 0.00 H new ATOM 295 N ILE A 161 -1.860 3.466 -0.061 1.00 0.00 N ATOM 296 CA ILE A 161 -2.973 2.911 -0.882 1.00 0.00 C ATOM 297 C ILE A 161 -3.909 4.040 -1.311 1.00 0.00 C ATOM 298 O ILE A 161 -4.075 5.024 -0.617 1.00 0.00 O ATOM 299 CB ILE A 161 -3.755 1.886 -0.061 1.00 0.00 C ATOM 300 CG1 ILE A 161 -4.959 1.399 -0.872 1.00 0.00 C ATOM 301 CG2 ILE A 161 -4.242 2.537 1.235 1.00 0.00 C ATOM 302 CD1 ILE A 161 -5.889 0.582 0.028 1.00 0.00 C ATOM 0 H ILE A 161 -2.142 4.111 0.677 1.00 0.00 H new ATOM 0 HA ILE A 161 -2.559 2.428 -1.767 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.110 1.040 0.178 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -5.497 2.250 -1.290 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -4.622 0.791 -1.712 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -4.800 1.807 1.822 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -3.385 2.887 1.811 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -4.888 3.382 0.997 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -6.745 0.237 -0.552 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -5.349 -0.278 0.425 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -6.236 1.204 0.853 1.00 0.00 H new ATOM 314 N ARG A 162 -4.524 3.903 -2.453 1.00 0.00 N ATOM 315 CA ARG A 162 -5.452 4.964 -2.933 1.00 0.00 C ATOM 316 C ARG A 162 -6.897 4.506 -2.722 1.00 0.00 C ATOM 317 O ARG A 162 -7.388 3.631 -3.408 1.00 0.00 O ATOM 318 CB ARG A 162 -5.206 5.219 -4.422 1.00 0.00 C ATOM 319 CG ARG A 162 -6.368 6.026 -5.006 1.00 0.00 C ATOM 320 CD ARG A 162 -6.195 6.143 -6.521 1.00 0.00 C ATOM 321 NE ARG A 162 -6.035 7.576 -6.893 1.00 0.00 N ATOM 322 CZ ARG A 162 -5.731 7.899 -8.121 1.00 0.00 C ATOM 323 NH1 ARG A 162 -4.864 7.188 -8.787 1.00 0.00 N ATOM 324 NH2 ARG A 162 -6.295 8.934 -8.682 1.00 0.00 N ATOM 0 H ARG A 162 -4.424 3.101 -3.075 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.278 5.884 -2.375 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -4.270 5.760 -4.558 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -5.106 4.271 -4.951 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -7.316 5.540 -4.774 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -6.399 7.018 -4.555 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -5.324 5.573 -6.843 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -7.060 5.718 -7.030 1.00 0.00 H new ATOM 0 HE ARG A 162 -6.163 8.304 -6.190 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -4.423 6.379 -8.349 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -4.627 7.441 -9.746 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -6.973 9.490 -8.161 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -6.058 9.187 -9.641 1.00 0.00 H new ATOM 338 N ASP A 163 -7.583 5.092 -1.782 1.00 0.00 N ATOM 339 CA ASP A 163 -8.995 4.695 -1.533 1.00 0.00 C ATOM 340 C ASP A 163 -9.929 5.717 -2.194 1.00 0.00 C ATOM 341 O ASP A 163 -9.906 6.881 -1.844 1.00 0.00 O ATOM 342 CB ASP A 163 -9.257 4.668 -0.027 1.00 0.00 C ATOM 343 CG ASP A 163 -10.720 4.303 0.231 1.00 0.00 C ATOM 344 OD1 ASP A 163 -11.337 3.745 -0.661 1.00 0.00 O ATOM 345 OD2 ASP A 163 -11.200 4.591 1.316 1.00 0.00 O ATOM 0 H ASP A 163 -7.226 5.830 -1.175 1.00 0.00 H new ATOM 0 HA ASP A 163 -9.178 3.705 -1.951 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -8.600 3.943 0.454 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -9.032 5.641 0.409 1.00 0.00 H new ATOM 350 N PRO A 164 -10.722 5.259 -3.132 1.00 0.00 N ATOM 351 CA PRO A 164 -11.668 6.126 -3.855 1.00 0.00 C ATOM 352 C PRO A 164 -12.889 6.424 -2.982 1.00 0.00 C ATOM 353 O PRO A 164 -13.540 7.440 -3.132 1.00 0.00 O ATOM 354 CB PRO A 164 -12.054 5.293 -5.080 1.00 0.00 C ATOM 355 CG PRO A 164 -11.769 3.819 -4.714 1.00 0.00 C ATOM 356 CD PRO A 164 -10.755 3.844 -3.554 1.00 0.00 C ATOM 0 HA PRO A 164 -11.247 7.095 -4.125 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -13.105 5.435 -5.330 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -11.475 5.595 -5.953 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -12.685 3.309 -4.417 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -11.366 3.278 -5.570 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -11.067 3.192 -2.738 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -9.772 3.502 -3.877 1.00 0.00 H new ATOM 364 N ALA A 165 -13.202 5.549 -2.068 1.00 0.00 N ATOM 365 CA ALA A 165 -14.375 5.782 -1.184 1.00 0.00 C ATOM 366 C ALA A 165 -14.159 7.067 -0.382 1.00 0.00 C ATOM 367 O ALA A 165 -15.076 7.602 0.209 1.00 0.00 O ATOM 368 CB ALA A 165 -14.534 4.601 -0.224 1.00 0.00 C ATOM 0 H ALA A 165 -12.694 4.681 -1.896 1.00 0.00 H new ATOM 0 HA ALA A 165 -15.275 5.879 -1.791 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -15.394 4.772 0.424 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -14.687 3.686 -0.796 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -13.635 4.503 0.384 1.00 0.00 H new ATOM 374 N LYS A 166 -12.954 7.566 -0.357 1.00 0.00 N ATOM 375 CA LYS A 166 -12.678 8.816 0.407 1.00 0.00 C ATOM 376 C LYS A 166 -12.587 9.995 -0.565 1.00 0.00 C ATOM 377 O LYS A 166 -11.762 10.874 -0.414 1.00 0.00 O ATOM 378 CB LYS A 166 -11.354 8.673 1.161 1.00 0.00 C ATOM 379 CG LYS A 166 -11.528 7.679 2.311 1.00 0.00 C ATOM 380 CD LYS A 166 -10.673 8.121 3.501 1.00 0.00 C ATOM 381 CE LYS A 166 -10.769 7.076 4.615 1.00 0.00 C ATOM 382 NZ LYS A 166 -9.649 7.273 5.579 1.00 0.00 N ATOM 0 H LYS A 166 -12.147 7.162 -0.833 1.00 0.00 H new ATOM 0 HA LYS A 166 -13.483 8.992 1.120 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -10.573 8.329 0.484 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -11.037 9.641 1.548 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -12.577 7.625 2.603 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -11.234 6.680 1.990 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -9.635 8.243 3.191 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -11.013 9.090 3.867 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -11.726 7.164 5.130 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -10.726 6.073 4.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -9.714 6.563 6.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -8.741 7.168 5.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -9.710 8.226 5.992 1.00 0.00 H new ATOM 396 N ASN A 167 -13.428 10.020 -1.562 1.00 0.00 N ATOM 397 CA ASN A 167 -13.390 11.140 -2.543 1.00 0.00 C ATOM 398 C ASN A 167 -12.006 11.200 -3.193 1.00 0.00 C ATOM 399 O ASN A 167 -11.511 12.259 -3.525 1.00 0.00 O ATOM 400 CB ASN A 167 -13.672 12.460 -1.823 1.00 0.00 C ATOM 401 CG ASN A 167 -15.115 12.890 -2.095 1.00 0.00 C ATOM 402 OD1 ASN A 167 -16.045 12.229 -1.678 1.00 0.00 O ATOM 403 ND2 ASN A 167 -15.340 13.977 -2.779 1.00 0.00 N ATOM 0 H ASN A 167 -14.141 9.312 -1.740 1.00 0.00 H new ATOM 0 HA ASN A 167 -14.147 10.977 -3.310 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -13.512 12.344 -0.751 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -12.981 13.229 -2.167 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -16.298 14.274 -2.965 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -14.558 14.531 -3.128 1.00 0.00 H new ATOM 410 N GLY A 168 -11.377 10.072 -3.378 1.00 0.00 N ATOM 411 CA GLY A 168 -10.026 10.065 -4.006 1.00 0.00 C ATOM 412 C GLY A 168 -9.001 10.629 -3.020 1.00 0.00 C ATOM 413 O GLY A 168 -8.269 11.549 -3.328 1.00 0.00 O ATOM 0 H GLY A 168 -11.741 9.154 -3.121 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -9.751 9.049 -4.291 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -10.035 10.661 -4.919 1.00 0.00 H new ATOM 417 N ALA A 169 -8.944 10.086 -1.834 1.00 0.00 N ATOM 418 CA ALA A 169 -7.966 10.591 -0.830 1.00 0.00 C ATOM 419 C ALA A 169 -6.853 9.560 -0.631 1.00 0.00 C ATOM 420 O ALA A 169 -7.101 8.426 -0.273 1.00 0.00 O ATOM 421 CB ALA A 169 -8.680 10.831 0.502 1.00 0.00 C ATOM 0 H ALA A 169 -9.532 9.315 -1.518 1.00 0.00 H new ATOM 0 HA ALA A 169 -7.534 11.526 -1.187 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -7.965 11.200 1.237 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -9.471 11.568 0.363 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -9.114 9.896 0.856 1.00 0.00 H new ATOM 427 N ARG A 170 -5.629 9.945 -0.861 1.00 0.00 N ATOM 428 CA ARG A 170 -4.499 8.991 -0.686 1.00 0.00 C ATOM 429 C ARG A 170 -4.453 8.510 0.767 1.00 0.00 C ATOM 430 O ARG A 170 -4.980 9.146 1.658 1.00 0.00 O ATOM 431 CB ARG A 170 -3.184 9.695 -1.026 1.00 0.00 C ATOM 432 CG ARG A 170 -2.988 10.885 -0.087 1.00 0.00 C ATOM 433 CD ARG A 170 -1.747 11.673 -0.511 1.00 0.00 C ATOM 434 NE ARG A 170 -0.525 10.955 -0.054 1.00 0.00 N ATOM 435 CZ ARG A 170 0.567 11.010 -0.765 1.00 0.00 C ATOM 436 NH1 ARG A 170 0.972 12.152 -1.251 1.00 0.00 N ATOM 437 NH2 ARG A 170 1.253 9.924 -0.991 1.00 0.00 N ATOM 0 H ARG A 170 -5.362 10.882 -1.163 1.00 0.00 H new ATOM 0 HA ARG A 170 -4.641 8.137 -1.348 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -2.350 8.999 -0.928 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -3.197 10.033 -2.062 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -3.867 11.530 -0.112 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -2.877 10.537 0.940 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -1.730 11.790 -1.595 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -1.775 12.675 -0.083 1.00 0.00 H new ATOM 0 HE ARG A 170 -0.542 10.421 0.815 1.00 0.00 H new ATOM 0 HH11 ARG A 170 0.434 13.001 -1.075 1.00 0.00 H new ATOM 0 HH12 ARG A 170 1.826 12.196 -1.807 1.00 0.00 H new ATOM 0 HH21 ARG A 170 0.935 9.032 -0.612 1.00 0.00 H new ATOM 0 HH22 ARG A 170 2.107 9.967 -1.547 1.00 0.00 H new ATOM 451 N VAL A 171 -3.824 7.394 1.011 1.00 0.00 N ATOM 452 CA VAL A 171 -3.739 6.873 2.406 1.00 0.00 C ATOM 453 C VAL A 171 -2.329 6.339 2.660 1.00 0.00 C ATOM 454 O VAL A 171 -2.057 5.168 2.481 1.00 0.00 O ATOM 455 CB VAL A 171 -4.761 5.749 2.594 1.00 0.00 C ATOM 456 CG1 VAL A 171 -4.432 4.957 3.864 1.00 0.00 C ATOM 457 CG2 VAL A 171 -6.158 6.356 2.727 1.00 0.00 C ATOM 0 H VAL A 171 -3.364 6.819 0.305 1.00 0.00 H new ATOM 0 HA VAL A 171 -3.955 7.675 3.112 1.00 0.00 H new ATOM 0 HB VAL A 171 -4.727 5.082 1.733 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -5.162 4.158 3.994 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -3.435 4.526 3.776 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -4.465 5.622 4.727 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -6.890 5.559 2.861 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -6.185 7.022 3.589 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -6.397 6.920 1.825 1.00 0.00 H new ATOM 467 N TRP A 172 -1.432 7.188 3.076 1.00 0.00 N ATOM 468 CA TRP A 172 -0.040 6.729 3.341 1.00 0.00 C ATOM 469 C TRP A 172 -0.028 5.833 4.580 1.00 0.00 C ATOM 470 O TRP A 172 -0.303 6.270 5.680 1.00 0.00 O ATOM 471 CB TRP A 172 0.865 7.940 3.572 1.00 0.00 C ATOM 472 CG TRP A 172 2.282 7.485 3.729 1.00 0.00 C ATOM 473 CD1 TRP A 172 2.726 6.640 4.688 1.00 0.00 C ATOM 474 CD2 TRP A 172 3.442 7.832 2.920 1.00 0.00 C ATOM 475 NE1 TRP A 172 4.085 6.449 4.520 1.00 0.00 N ATOM 476 CE2 TRP A 172 4.573 7.162 3.445 1.00 0.00 C ATOM 477 CE3 TRP A 172 3.621 8.657 1.793 1.00 0.00 C ATOM 478 CZ2 TRP A 172 5.838 7.305 2.871 1.00 0.00 C ATOM 479 CZ3 TRP A 172 4.892 8.804 1.213 1.00 0.00 C ATOM 480 CH2 TRP A 172 5.998 8.128 1.751 1.00 0.00 C ATOM 0 H TRP A 172 -1.602 8.180 3.244 1.00 0.00 H new ATOM 0 HA TRP A 172 0.327 6.166 2.483 1.00 0.00 H new ATOM 0 HB2 TRP A 172 0.785 8.632 2.733 1.00 0.00 H new ATOM 0 HB3 TRP A 172 0.545 8.481 4.463 1.00 0.00 H new ATOM 0 HD1 TRP A 172 2.118 6.189 5.458 1.00 0.00 H new ATOM 0 HE1 TRP A 172 4.657 5.853 5.118 1.00 0.00 H new ATOM 0 HE3 TRP A 172 2.775 9.180 1.372 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 6.687 6.784 3.289 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 5.019 9.440 0.349 1.00 0.00 H new ATOM 0 HH2 TRP A 172 6.973 8.243 1.300 1.00 0.00 H new ATOM 491 N LEU A 173 0.290 4.580 4.408 1.00 0.00 N ATOM 492 CA LEU A 173 0.323 3.647 5.569 1.00 0.00 C ATOM 493 C LEU A 173 1.580 3.912 6.399 1.00 0.00 C ATOM 494 O LEU A 173 1.511 4.140 7.591 1.00 0.00 O ATOM 495 CB LEU A 173 0.333 2.200 5.066 1.00 0.00 C ATOM 496 CG LEU A 173 -0.712 2.036 3.958 1.00 0.00 C ATOM 497 CD1 LEU A 173 -0.616 0.632 3.359 1.00 0.00 C ATOM 498 CD2 LEU A 173 -2.111 2.245 4.543 1.00 0.00 C ATOM 0 H LEU A 173 0.529 4.160 3.510 1.00 0.00 H new ATOM 0 HA LEU A 173 -0.560 3.806 6.188 1.00 0.00 H new ATOM 0 HB2 LEU A 173 1.322 1.942 4.688 1.00 0.00 H new ATOM 0 HB3 LEU A 173 0.117 1.517 5.888 1.00 0.00 H new ATOM 0 HG LEU A 173 -0.527 2.774 3.177 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -1.361 0.521 2.572 1.00 0.00 H new ATOM 0 HD12 LEU A 173 0.379 0.482 2.940 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -0.797 -0.109 4.138 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -2.856 2.129 3.756 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -2.292 1.508 5.325 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -2.183 3.247 4.965 1.00 0.00 H new ATOM 510 N GLY A 174 2.729 3.888 5.780 1.00 0.00 N ATOM 511 CA GLY A 174 3.987 4.142 6.539 1.00 0.00 C ATOM 512 C GLY A 174 5.187 3.670 5.719 1.00 0.00 C ATOM 513 O GLY A 174 5.068 2.822 4.857 1.00 0.00 O ATOM 0 H GLY A 174 2.851 3.704 4.784 1.00 0.00 H new ATOM 0 HA2 GLY A 174 4.081 5.205 6.761 1.00 0.00 H new ATOM 0 HA3 GLY A 174 3.959 3.618 7.495 1.00 0.00 H new ATOM 517 N THR A 175 6.345 4.212 5.980 1.00 0.00 N ATOM 518 CA THR A 175 7.554 3.794 5.217 1.00 0.00 C ATOM 519 C THR A 175 7.995 2.403 5.678 1.00 0.00 C ATOM 520 O THR A 175 7.748 2.004 6.799 1.00 0.00 O ATOM 521 CB THR A 175 8.690 4.794 5.455 1.00 0.00 C ATOM 522 OG1 THR A 175 9.456 4.378 6.578 1.00 0.00 O ATOM 523 CG2 THR A 175 8.109 6.184 5.716 1.00 0.00 C ATOM 0 H THR A 175 6.506 4.927 6.690 1.00 0.00 H new ATOM 0 HA THR A 175 7.315 3.767 4.154 1.00 0.00 H new ATOM 0 HB THR A 175 9.329 4.834 4.572 1.00 0.00 H new ATOM 0 HG1 THR A 175 10.184 5.015 6.731 1.00 0.00 H new ATOM 0 HG21 THR A 175 8.921 6.892 5.885 1.00 0.00 H new ATOM 0 HG22 THR A 175 7.524 6.502 4.853 1.00 0.00 H new ATOM 0 HG23 THR A 175 7.468 6.151 6.597 1.00 0.00 H new ATOM 531 N PHE A 176 8.643 1.662 4.823 1.00 0.00 N ATOM 532 CA PHE A 176 9.096 0.297 5.211 1.00 0.00 C ATOM 533 C PHE A 176 10.570 0.124 4.838 1.00 0.00 C ATOM 534 O PHE A 176 11.165 0.979 4.211 1.00 0.00 O ATOM 535 CB PHE A 176 8.253 -0.744 4.477 1.00 0.00 C ATOM 536 CG PHE A 176 6.869 -0.761 5.076 1.00 0.00 C ATOM 537 CD1 PHE A 176 5.946 0.235 4.733 1.00 0.00 C ATOM 538 CD2 PHE A 176 6.512 -1.766 5.984 1.00 0.00 C ATOM 539 CE1 PHE A 176 4.664 0.225 5.297 1.00 0.00 C ATOM 540 CE2 PHE A 176 5.231 -1.775 6.549 1.00 0.00 C ATOM 541 CZ PHE A 176 4.307 -0.780 6.206 1.00 0.00 C ATOM 0 H PHE A 176 8.879 1.943 3.871 1.00 0.00 H new ATOM 0 HA PHE A 176 8.979 0.164 6.287 1.00 0.00 H new ATOM 0 HB2 PHE A 176 8.201 -0.506 3.415 1.00 0.00 H new ATOM 0 HB3 PHE A 176 8.712 -1.729 4.561 1.00 0.00 H new ATOM 0 HD1 PHE A 176 6.223 1.010 4.034 1.00 0.00 H new ATOM 0 HD2 PHE A 176 7.224 -2.534 6.248 1.00 0.00 H new ATOM 0 HE1 PHE A 176 3.951 0.991 5.031 1.00 0.00 H new ATOM 0 HE2 PHE A 176 4.955 -2.549 7.249 1.00 0.00 H new ATOM 0 HZ PHE A 176 3.319 -0.787 6.642 1.00 0.00 H new ATOM 551 N GLU A 177 11.165 -0.974 5.216 1.00 0.00 N ATOM 552 CA GLU A 177 12.600 -1.195 4.882 1.00 0.00 C ATOM 553 C GLU A 177 12.719 -1.715 3.449 1.00 0.00 C ATOM 554 O GLU A 177 13.695 -1.467 2.769 1.00 0.00 O ATOM 555 CB GLU A 177 13.198 -2.222 5.847 1.00 0.00 C ATOM 556 CG GLU A 177 14.686 -1.927 6.050 1.00 0.00 C ATOM 557 CD GLU A 177 14.848 -0.587 6.770 1.00 0.00 C ATOM 558 OE1 GLU A 177 14.034 -0.299 7.632 1.00 0.00 O ATOM 559 OE2 GLU A 177 15.782 0.127 6.447 1.00 0.00 O ATOM 0 H GLU A 177 10.720 -1.727 5.741 1.00 0.00 H new ATOM 0 HA GLU A 177 13.140 -0.253 4.972 1.00 0.00 H new ATOM 0 HB2 GLU A 177 12.676 -2.186 6.803 1.00 0.00 H new ATOM 0 HB3 GLU A 177 13.067 -3.229 5.450 1.00 0.00 H new ATOM 0 HG2 GLU A 177 15.149 -2.723 6.633 1.00 0.00 H new ATOM 0 HG3 GLU A 177 15.196 -1.899 5.087 1.00 0.00 H new ATOM 566 N THR A 178 11.739 -2.439 2.983 1.00 0.00 N ATOM 567 CA THR A 178 11.805 -2.977 1.595 1.00 0.00 C ATOM 568 C THR A 178 10.437 -2.833 0.923 1.00 0.00 C ATOM 569 O THR A 178 9.530 -2.232 1.464 1.00 0.00 O ATOM 570 CB THR A 178 12.198 -4.454 1.643 1.00 0.00 C ATOM 571 OG1 THR A 178 11.038 -5.245 1.861 1.00 0.00 O ATOM 572 CG2 THR A 178 13.196 -4.682 2.779 1.00 0.00 C ATOM 0 H THR A 178 10.896 -2.681 3.503 1.00 0.00 H new ATOM 0 HA THR A 178 12.548 -2.420 1.024 1.00 0.00 H new ATOM 0 HB THR A 178 12.658 -4.739 0.697 1.00 0.00 H new ATOM 0 HG1 THR A 178 10.997 -5.513 2.803 1.00 0.00 H new ATOM 0 HG21 THR A 178 13.475 -5.735 2.812 1.00 0.00 H new ATOM 0 HG22 THR A 178 14.086 -4.076 2.609 1.00 0.00 H new ATOM 0 HG23 THR A 178 12.739 -4.398 3.727 1.00 0.00 H new ATOM 580 N ALA A 179 10.277 -3.386 -0.249 1.00 0.00 N ATOM 581 CA ALA A 179 8.966 -3.286 -0.946 1.00 0.00 C ATOM 582 C ALA A 179 8.085 -4.456 -0.510 1.00 0.00 C ATOM 583 O ALA A 179 6.877 -4.400 -0.595 1.00 0.00 O ATOM 584 CB ALA A 179 9.182 -3.344 -2.459 1.00 0.00 C ATOM 0 H ALA A 179 10.998 -3.902 -0.753 1.00 0.00 H new ATOM 0 HA ALA A 179 8.483 -2.343 -0.691 1.00 0.00 H new ATOM 0 HB1 ALA A 179 8.220 -3.271 -2.967 1.00 0.00 H new ATOM 0 HB2 ALA A 179 9.820 -2.515 -2.768 1.00 0.00 H new ATOM 0 HB3 ALA A 179 9.660 -4.287 -2.722 1.00 0.00 H new ATOM 590 N GLU A 180 8.685 -5.511 -0.035 1.00 0.00 N ATOM 591 CA GLU A 180 7.889 -6.685 0.417 1.00 0.00 C ATOM 592 C GLU A 180 7.184 -6.334 1.727 1.00 0.00 C ATOM 593 O GLU A 180 6.060 -6.725 1.963 1.00 0.00 O ATOM 594 CB GLU A 180 8.824 -7.873 0.641 1.00 0.00 C ATOM 595 CG GLU A 180 8.099 -9.173 0.294 1.00 0.00 C ATOM 596 CD GLU A 180 9.104 -10.325 0.263 1.00 0.00 C ATOM 597 OE1 GLU A 180 9.712 -10.526 -0.775 1.00 0.00 O ATOM 598 OE2 GLU A 180 9.252 -10.983 1.279 1.00 0.00 O ATOM 0 H GLU A 180 9.696 -5.611 0.060 1.00 0.00 H new ATOM 0 HA GLU A 180 7.149 -6.945 -0.339 1.00 0.00 H new ATOM 0 HB2 GLU A 180 9.716 -7.767 0.024 1.00 0.00 H new ATOM 0 HB3 GLU A 180 9.156 -7.896 1.679 1.00 0.00 H new ATOM 0 HG2 GLU A 180 7.321 -9.375 1.030 1.00 0.00 H new ATOM 0 HG3 GLU A 180 7.606 -9.080 -0.674 1.00 0.00 H new ATOM 605 N ASP A 181 7.839 -5.593 2.578 1.00 0.00 N ATOM 606 CA ASP A 181 7.210 -5.207 3.868 1.00 0.00 C ATOM 607 C ASP A 181 6.155 -4.133 3.604 1.00 0.00 C ATOM 608 O ASP A 181 5.044 -4.209 4.086 1.00 0.00 O ATOM 609 CB ASP A 181 8.282 -4.656 4.811 1.00 0.00 C ATOM 610 CG ASP A 181 9.618 -5.350 4.536 1.00 0.00 C ATOM 611 OD1 ASP A 181 9.689 -6.552 4.733 1.00 0.00 O ATOM 612 OD2 ASP A 181 10.546 -4.669 4.135 1.00 0.00 O ATOM 0 H ASP A 181 8.784 -5.239 2.433 1.00 0.00 H new ATOM 0 HA ASP A 181 6.741 -6.077 4.328 1.00 0.00 H new ATOM 0 HB2 ASP A 181 8.385 -3.580 4.671 1.00 0.00 H new ATOM 0 HB3 ASP A 181 7.985 -4.816 5.848 1.00 0.00 H new ATOM 617 N ALA A 182 6.492 -3.136 2.828 1.00 0.00 N ATOM 618 CA ALA A 182 5.503 -2.065 2.522 1.00 0.00 C ATOM 619 C ALA A 182 4.419 -2.642 1.610 1.00 0.00 C ATOM 620 O ALA A 182 3.322 -2.129 1.526 1.00 0.00 O ATOM 621 CB ALA A 182 6.204 -0.905 1.813 1.00 0.00 C ATOM 0 H ALA A 182 7.408 -3.019 2.395 1.00 0.00 H new ATOM 0 HA ALA A 182 5.056 -1.699 3.446 1.00 0.00 H new ATOM 0 HB1 ALA A 182 5.478 -0.123 1.590 1.00 0.00 H new ATOM 0 HB2 ALA A 182 6.985 -0.503 2.458 1.00 0.00 H new ATOM 0 HB3 ALA A 182 6.649 -1.262 0.884 1.00 0.00 H new ATOM 627 N ALA A 183 4.720 -3.716 0.933 1.00 0.00 N ATOM 628 CA ALA A 183 3.712 -4.341 0.033 1.00 0.00 C ATOM 629 C ALA A 183 2.735 -5.150 0.883 1.00 0.00 C ATOM 630 O ALA A 183 1.543 -5.165 0.642 1.00 0.00 O ATOM 631 CB ALA A 183 4.420 -5.270 -0.959 1.00 0.00 C ATOM 0 H ALA A 183 5.623 -4.188 0.965 1.00 0.00 H new ATOM 0 HA ALA A 183 3.175 -3.570 -0.520 1.00 0.00 H new ATOM 0 HB1 ALA A 183 3.683 -5.728 -1.618 1.00 0.00 H new ATOM 0 HB2 ALA A 183 5.130 -4.695 -1.553 1.00 0.00 H new ATOM 0 HB3 ALA A 183 4.951 -6.049 -0.412 1.00 0.00 H new ATOM 637 N LEU A 184 3.240 -5.814 1.886 1.00 0.00 N ATOM 638 CA LEU A 184 2.360 -6.621 2.771 1.00 0.00 C ATOM 639 C LEU A 184 1.461 -5.683 3.573 1.00 0.00 C ATOM 640 O LEU A 184 0.270 -5.894 3.691 1.00 0.00 O ATOM 641 CB LEU A 184 3.226 -7.446 3.723 1.00 0.00 C ATOM 642 CG LEU A 184 2.355 -8.469 4.451 1.00 0.00 C ATOM 643 CD1 LEU A 184 1.472 -7.753 5.475 1.00 0.00 C ATOM 644 CD2 LEU A 184 1.470 -9.208 3.442 1.00 0.00 C ATOM 0 H LEU A 184 4.230 -5.831 2.130 1.00 0.00 H new ATOM 0 HA LEU A 184 1.742 -7.290 2.172 1.00 0.00 H new ATOM 0 HB2 LEU A 184 4.014 -7.954 3.167 1.00 0.00 H new ATOM 0 HB3 LEU A 184 3.716 -6.792 4.444 1.00 0.00 H new ATOM 0 HG LEU A 184 2.996 -9.187 4.962 1.00 0.00 H new ATOM 0 HD11 LEU A 184 0.851 -8.483 5.994 1.00 0.00 H new ATOM 0 HD12 LEU A 184 2.101 -7.233 6.197 1.00 0.00 H new ATOM 0 HD13 LEU A 184 0.834 -7.032 4.964 1.00 0.00 H new ATOM 0 HD21 LEU A 184 0.851 -9.936 3.966 1.00 0.00 H new ATOM 0 HD22 LEU A 184 0.830 -8.492 2.926 1.00 0.00 H new ATOM 0 HD23 LEU A 184 2.098 -9.722 2.715 1.00 0.00 H new ATOM 656 N ALA A 185 2.022 -4.641 4.117 1.00 0.00 N ATOM 657 CA ALA A 185 1.202 -3.679 4.904 1.00 0.00 C ATOM 658 C ALA A 185 0.171 -3.036 3.978 1.00 0.00 C ATOM 659 O ALA A 185 -0.887 -2.615 4.403 1.00 0.00 O ATOM 660 CB ALA A 185 2.109 -2.596 5.492 1.00 0.00 C ATOM 0 H ALA A 185 3.014 -4.413 4.051 1.00 0.00 H new ATOM 0 HA ALA A 185 0.695 -4.201 5.716 1.00 0.00 H new ATOM 0 HB1 ALA A 185 1.509 -1.892 6.068 1.00 0.00 H new ATOM 0 HB2 ALA A 185 2.852 -3.057 6.143 1.00 0.00 H new ATOM 0 HB3 ALA A 185 2.614 -2.066 4.684 1.00 0.00 H new ATOM 666 N TYR A 186 0.472 -2.963 2.711 1.00 0.00 N ATOM 667 CA TYR A 186 -0.488 -2.354 1.751 1.00 0.00 C ATOM 668 C TYR A 186 -1.719 -3.251 1.632 1.00 0.00 C ATOM 669 O TYR A 186 -2.822 -2.780 1.442 1.00 0.00 O ATOM 670 CB TYR A 186 0.176 -2.220 0.379 1.00 0.00 C ATOM 671 CG TYR A 186 -0.865 -1.850 -0.647 1.00 0.00 C ATOM 672 CD1 TYR A 186 -1.752 -2.823 -1.131 1.00 0.00 C ATOM 673 CD2 TYR A 186 -0.948 -0.535 -1.116 1.00 0.00 C ATOM 674 CE1 TYR A 186 -2.719 -2.477 -2.081 1.00 0.00 C ATOM 675 CE2 TYR A 186 -1.914 -0.190 -2.068 1.00 0.00 C ATOM 676 CZ TYR A 186 -2.802 -1.160 -2.551 1.00 0.00 C ATOM 677 OH TYR A 186 -3.753 -0.821 -3.490 1.00 0.00 O ATOM 0 H TYR A 186 1.343 -3.299 2.300 1.00 0.00 H new ATOM 0 HA TYR A 186 -0.785 -1.368 2.108 1.00 0.00 H new ATOM 0 HB2 TYR A 186 0.956 -1.459 0.413 1.00 0.00 H new ATOM 0 HB3 TYR A 186 0.658 -3.158 0.103 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -1.688 -3.839 -0.770 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -0.266 0.215 -0.743 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -3.402 -3.226 -2.452 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -1.975 0.825 -2.431 1.00 0.00 H new ATOM 0 HH TYR A 186 -3.674 0.132 -3.706 1.00 0.00 H new ATOM 687 N ASP A 187 -1.543 -4.538 1.738 1.00 0.00 N ATOM 688 CA ASP A 187 -2.702 -5.460 1.629 1.00 0.00 C ATOM 689 C ASP A 187 -3.618 -5.277 2.840 1.00 0.00 C ATOM 690 O ASP A 187 -4.827 -5.254 2.722 1.00 0.00 O ATOM 691 CB ASP A 187 -2.192 -6.900 1.592 1.00 0.00 C ATOM 692 CG ASP A 187 -1.460 -7.152 0.273 1.00 0.00 C ATOM 693 OD1 ASP A 187 -1.087 -6.184 -0.370 1.00 0.00 O ATOM 694 OD2 ASP A 187 -1.285 -8.310 -0.073 1.00 0.00 O ATOM 0 H ASP A 187 -0.643 -4.991 1.896 1.00 0.00 H new ATOM 0 HA ASP A 187 -3.260 -5.241 0.718 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -1.521 -7.080 2.432 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -3.026 -7.594 1.695 1.00 0.00 H new ATOM 699 N ARG A 188 -3.046 -5.154 4.003 1.00 0.00 N ATOM 700 CA ARG A 188 -3.871 -4.981 5.232 1.00 0.00 C ATOM 701 C ARG A 188 -4.692 -3.694 5.134 1.00 0.00 C ATOM 702 O ARG A 188 -5.843 -3.651 5.522 1.00 0.00 O ATOM 703 CB ARG A 188 -2.950 -4.906 6.453 1.00 0.00 C ATOM 704 CG ARG A 188 -3.789 -4.934 7.731 1.00 0.00 C ATOM 705 CD ARG A 188 -4.399 -6.326 7.914 1.00 0.00 C ATOM 706 NE ARG A 188 -3.443 -7.196 8.654 1.00 0.00 N ATOM 707 CZ ARG A 188 -3.739 -8.448 8.875 1.00 0.00 C ATOM 708 NH1 ARG A 188 -4.501 -9.096 8.035 1.00 0.00 N ATOM 709 NH2 ARG A 188 -3.274 -9.052 9.933 1.00 0.00 N ATOM 0 H ARG A 188 -2.038 -5.166 4.158 1.00 0.00 H new ATOM 0 HA ARG A 188 -4.548 -5.829 5.332 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -2.252 -5.743 6.446 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -2.355 -3.994 6.417 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -3.169 -4.682 8.591 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -4.578 -4.184 7.676 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -5.339 -6.253 8.461 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -4.629 -6.764 6.943 1.00 0.00 H new ATOM 0 HE ARG A 188 -2.558 -6.814 8.988 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -4.864 -8.624 7.207 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -4.733 -10.074 8.207 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -2.679 -8.546 10.589 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -3.506 -10.030 10.105 1.00 0.00 H new ATOM 723 N ALA A 189 -4.112 -2.645 4.625 1.00 0.00 N ATOM 724 CA ALA A 189 -4.861 -1.360 4.510 1.00 0.00 C ATOM 725 C ALA A 189 -5.778 -1.405 3.285 1.00 0.00 C ATOM 726 O ALA A 189 -6.770 -0.705 3.215 1.00 0.00 O ATOM 727 CB ALA A 189 -3.869 -0.206 4.358 1.00 0.00 C ATOM 0 H ALA A 189 -3.151 -2.620 4.283 1.00 0.00 H new ATOM 0 HA ALA A 189 -5.463 -1.212 5.407 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -4.414 0.734 4.274 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -3.216 -0.170 5.230 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -3.268 -0.358 3.461 1.00 0.00 H new ATOM 733 N ALA A 190 -5.458 -2.223 2.321 1.00 0.00 N ATOM 734 CA ALA A 190 -6.313 -2.308 1.104 1.00 0.00 C ATOM 735 C ALA A 190 -7.374 -3.391 1.298 1.00 0.00 C ATOM 736 O ALA A 190 -8.230 -3.588 0.462 1.00 0.00 O ATOM 737 CB ALA A 190 -5.446 -2.653 -0.109 1.00 0.00 C ATOM 0 H ALA A 190 -4.642 -2.836 2.323 1.00 0.00 H new ATOM 0 HA ALA A 190 -6.802 -1.348 0.938 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -6.073 -2.715 -0.999 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -4.692 -1.878 -0.250 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -4.955 -3.612 0.056 1.00 0.00 H new ATOM 743 N PHE A 191 -7.332 -4.088 2.399 1.00 0.00 N ATOM 744 CA PHE A 191 -8.349 -5.146 2.644 1.00 0.00 C ATOM 745 C PHE A 191 -9.341 -4.641 3.688 1.00 0.00 C ATOM 746 O PHE A 191 -10.492 -5.030 3.709 1.00 0.00 O ATOM 747 CB PHE A 191 -7.664 -6.415 3.153 1.00 0.00 C ATOM 748 CG PHE A 191 -8.360 -7.621 2.578 1.00 0.00 C ATOM 749 CD1 PHE A 191 -8.166 -7.958 1.234 1.00 0.00 C ATOM 750 CD2 PHE A 191 -9.200 -8.401 3.383 1.00 0.00 C ATOM 751 CE1 PHE A 191 -8.811 -9.076 0.692 1.00 0.00 C ATOM 752 CE2 PHE A 191 -9.847 -9.520 2.841 1.00 0.00 C ATOM 753 CZ PHE A 191 -9.652 -9.858 1.495 1.00 0.00 C ATOM 0 H PHE A 191 -6.639 -3.971 3.138 1.00 0.00 H new ATOM 0 HA PHE A 191 -8.873 -5.377 1.717 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -6.613 -6.415 2.864 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -7.696 -6.447 4.242 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -7.518 -7.355 0.614 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -9.349 -8.140 4.420 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -8.660 -9.336 -0.345 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -10.496 -10.122 3.460 1.00 0.00 H new ATOM 0 HZ PHE A 191 -10.150 -10.721 1.077 1.00 0.00 H new ATOM 763 N ARG A 192 -8.903 -3.765 4.548 1.00 0.00 N ATOM 764 CA ARG A 192 -9.816 -3.216 5.586 1.00 0.00 C ATOM 765 C ARG A 192 -10.646 -2.097 4.963 1.00 0.00 C ATOM 766 O ARG A 192 -11.830 -1.974 5.206 1.00 0.00 O ATOM 767 CB ARG A 192 -8.992 -2.655 6.745 1.00 0.00 C ATOM 768 CG ARG A 192 -8.216 -3.790 7.417 1.00 0.00 C ATOM 769 CD ARG A 192 -7.274 -3.209 8.472 1.00 0.00 C ATOM 770 NE ARG A 192 -8.026 -2.252 9.333 1.00 0.00 N ATOM 771 CZ ARG A 192 -7.850 -0.967 9.187 1.00 0.00 C ATOM 772 NH1 ARG A 192 -6.648 -0.462 9.244 1.00 0.00 N ATOM 773 NH2 ARG A 192 -8.876 -0.187 8.980 1.00 0.00 N ATOM 0 H ARG A 192 -7.949 -3.405 4.576 1.00 0.00 H new ATOM 0 HA ARG A 192 -10.471 -4.003 5.960 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -8.302 -1.895 6.380 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -9.647 -2.170 7.469 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -8.908 -4.494 7.880 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -7.647 -4.346 6.672 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -6.853 -4.010 9.080 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -6.438 -2.702 7.990 1.00 0.00 H new ATOM 0 HE ARG A 192 -8.678 -2.601 10.036 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -5.846 -1.072 9.403 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -6.511 0.542 9.130 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -9.815 -0.582 8.932 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -8.738 0.817 8.866 1.00 0.00 H new ATOM 787 N MET A 193 -10.029 -1.281 4.155 1.00 0.00 N ATOM 788 CA MET A 193 -10.773 -0.168 3.504 1.00 0.00 C ATOM 789 C MET A 193 -11.630 -0.729 2.368 1.00 0.00 C ATOM 790 O MET A 193 -12.710 -0.246 2.095 1.00 0.00 O ATOM 791 CB MET A 193 -9.782 0.851 2.943 1.00 0.00 C ATOM 792 CG MET A 193 -9.564 1.964 3.970 1.00 0.00 C ATOM 793 SD MET A 193 -7.789 2.215 4.222 1.00 0.00 S ATOM 794 CE MET A 193 -7.351 2.463 2.484 1.00 0.00 C ATOM 0 H MET A 193 -9.039 -1.337 3.917 1.00 0.00 H new ATOM 0 HA MET A 193 -11.414 0.320 4.238 1.00 0.00 H new ATOM 0 HB2 MET A 193 -8.835 0.364 2.711 1.00 0.00 H new ATOM 0 HB3 MET A 193 -10.162 1.270 2.011 1.00 0.00 H new ATOM 0 HG2 MET A 193 -10.027 2.888 3.624 1.00 0.00 H new ATOM 0 HG3 MET A 193 -10.042 1.701 4.914 1.00 0.00 H new ATOM 0 HE1 MET A 193 -6.678 3.316 2.396 1.00 0.00 H new ATOM 0 HE2 MET A 193 -6.856 1.570 2.103 1.00 0.00 H new ATOM 0 HE3 MET A 193 -8.255 2.652 1.905 1.00 0.00 H new ATOM 804 N ARG A 194 -11.158 -1.752 1.711 1.00 0.00 N ATOM 805 CA ARG A 194 -11.947 -2.352 0.600 1.00 0.00 C ATOM 806 C ARG A 194 -12.800 -3.493 1.157 1.00 0.00 C ATOM 807 O ARG A 194 -13.742 -3.943 0.537 1.00 0.00 O ATOM 808 CB ARG A 194 -10.993 -2.892 -0.468 1.00 0.00 C ATOM 809 CG ARG A 194 -10.279 -1.725 -1.152 1.00 0.00 C ATOM 810 CD ARG A 194 -11.039 -1.332 -2.418 1.00 0.00 C ATOM 811 NE ARG A 194 -10.638 -2.228 -3.539 1.00 0.00 N ATOM 812 CZ ARG A 194 -11.056 -1.984 -4.750 1.00 0.00 C ATOM 813 NH1 ARG A 194 -12.246 -2.374 -5.121 1.00 0.00 N ATOM 814 NH2 ARG A 194 -10.285 -1.351 -5.592 1.00 0.00 N ATOM 0 H ARG A 194 -10.260 -2.198 1.896 1.00 0.00 H new ATOM 0 HA ARG A 194 -12.593 -1.597 0.152 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -10.263 -3.562 -0.014 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -11.547 -3.475 -1.204 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -10.218 -0.874 -0.473 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -9.256 -2.007 -1.402 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -12.113 -1.405 -2.247 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -10.827 -0.294 -2.675 1.00 0.00 H new ATOM 0 HE ARG A 194 -10.037 -3.032 -3.359 1.00 0.00 H new ATOM 0 HH11 ARG A 194 -12.848 -2.869 -4.464 1.00 0.00 H new ATOM 0 HH12 ARG A 194 -12.573 -2.183 -6.068 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -9.355 -1.047 -5.303 1.00 0.00 H new ATOM 0 HH22 ARG A 194 -10.612 -1.160 -6.539 1.00 0.00 H new ATOM 828 N GLY A 195 -12.473 -3.956 2.334 1.00 0.00 N ATOM 829 CA GLY A 195 -13.256 -5.061 2.956 1.00 0.00 C ATOM 830 C GLY A 195 -13.586 -6.125 1.909 1.00 0.00 C ATOM 831 O GLY A 195 -12.730 -6.866 1.468 1.00 0.00 O ATOM 0 H GLY A 195 -11.692 -3.613 2.894 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -12.686 -5.507 3.772 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -14.176 -4.667 3.388 1.00 0.00 H new ATOM 835 N SER A 196 -14.827 -6.215 1.517 1.00 0.00 N ATOM 836 CA SER A 196 -15.223 -7.239 0.511 1.00 0.00 C ATOM 837 C SER A 196 -14.292 -7.171 -0.704 1.00 0.00 C ATOM 838 O SER A 196 -14.310 -6.223 -1.463 1.00 0.00 O ATOM 839 CB SER A 196 -16.663 -6.981 0.065 1.00 0.00 C ATOM 840 OG SER A 196 -16.696 -5.837 -0.778 1.00 0.00 O ATOM 0 H SER A 196 -15.586 -5.621 1.852 1.00 0.00 H new ATOM 0 HA SER A 196 -15.148 -8.229 0.961 1.00 0.00 H new ATOM 0 HB2 SER A 196 -17.053 -7.850 -0.466 1.00 0.00 H new ATOM 0 HB3 SER A 196 -17.303 -6.825 0.934 1.00 0.00 H new ATOM 0 HG SER A 196 -15.785 -5.499 -0.907 1.00 0.00 H new ATOM 846 N ARG A 197 -13.488 -8.181 -0.895 1.00 0.00 N ATOM 847 CA ARG A 197 -12.561 -8.197 -2.063 1.00 0.00 C ATOM 848 C ARG A 197 -11.671 -6.952 -2.053 1.00 0.00 C ATOM 849 O ARG A 197 -11.973 -5.961 -1.420 1.00 0.00 O ATOM 850 CB ARG A 197 -13.378 -8.227 -3.357 1.00 0.00 C ATOM 851 CG ARG A 197 -13.060 -9.509 -4.131 1.00 0.00 C ATOM 852 CD ARG A 197 -13.394 -10.724 -3.264 1.00 0.00 C ATOM 853 NE ARG A 197 -14.710 -10.512 -2.600 1.00 0.00 N ATOM 854 CZ ARG A 197 -15.034 -11.219 -1.552 1.00 0.00 C ATOM 855 NH1 ARG A 197 -14.785 -12.499 -1.527 1.00 0.00 N ATOM 856 NH2 ARG A 197 -15.607 -10.646 -0.529 1.00 0.00 N ATOM 0 H ARG A 197 -13.433 -9.000 -0.289 1.00 0.00 H new ATOM 0 HA ARG A 197 -11.929 -9.083 -2.002 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -14.443 -8.182 -3.129 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -13.146 -7.354 -3.967 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -13.635 -9.540 -5.056 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -12.006 -9.526 -4.410 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -13.425 -11.625 -3.877 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -12.617 -10.875 -2.515 1.00 0.00 H new ATOM 0 HE ARG A 197 -15.358 -9.814 -2.964 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -14.337 -12.947 -2.326 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -15.038 -13.052 -0.708 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -15.802 -9.645 -0.548 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -15.860 -11.199 0.290 1.00 0.00 H new ATOM 870 N ALA A 198 -10.572 -7.003 -2.760 1.00 0.00 N ATOM 871 CA ALA A 198 -9.649 -5.835 -2.810 1.00 0.00 C ATOM 872 C ALA A 198 -8.425 -6.203 -3.652 1.00 0.00 C ATOM 873 O ALA A 198 -7.963 -7.326 -3.631 1.00 0.00 O ATOM 874 CB ALA A 198 -9.206 -5.470 -1.393 1.00 0.00 C ATOM 0 H ALA A 198 -10.274 -7.810 -3.308 1.00 0.00 H new ATOM 0 HA ALA A 198 -10.159 -4.981 -3.256 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -8.531 -4.615 -1.432 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -10.080 -5.215 -0.793 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -8.691 -6.319 -0.943 1.00 0.00 H new ATOM 880 N LEU A 199 -7.897 -5.271 -4.397 1.00 0.00 N ATOM 881 CA LEU A 199 -6.707 -5.580 -5.240 1.00 0.00 C ATOM 882 C LEU A 199 -5.430 -5.182 -4.500 1.00 0.00 C ATOM 883 O LEU A 199 -5.199 -4.023 -4.218 1.00 0.00 O ATOM 884 CB LEU A 199 -6.794 -4.804 -6.554 1.00 0.00 C ATOM 885 CG LEU A 199 -8.058 -5.219 -7.311 1.00 0.00 C ATOM 886 CD1 LEU A 199 -8.749 -3.975 -7.870 1.00 0.00 C ATOM 887 CD2 LEU A 199 -7.675 -6.149 -8.464 1.00 0.00 C ATOM 0 H LEU A 199 -8.237 -4.311 -4.459 1.00 0.00 H new ATOM 0 HA LEU A 199 -6.685 -6.650 -5.448 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -6.812 -3.732 -6.355 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -5.912 -5.000 -7.163 1.00 0.00 H new ATOM 0 HG LEU A 199 -8.736 -5.737 -6.633 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -9.649 -4.270 -8.409 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -9.019 -3.309 -7.050 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -8.072 -3.457 -8.550 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -8.573 -6.446 -9.005 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -6.998 -5.629 -9.142 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -7.180 -7.035 -8.067 1.00 0.00 H new ATOM 899 N LEU A 200 -4.596 -6.136 -4.185 1.00 0.00 N ATOM 900 CA LEU A 200 -3.333 -5.815 -3.467 1.00 0.00 C ATOM 901 C LEU A 200 -2.158 -6.485 -4.181 1.00 0.00 C ATOM 902 O LEU A 200 -2.321 -7.121 -5.203 1.00 0.00 O ATOM 903 CB LEU A 200 -3.397 -6.327 -2.021 1.00 0.00 C ATOM 904 CG LEU A 200 -4.593 -7.265 -1.832 1.00 0.00 C ATOM 905 CD1 LEU A 200 -4.305 -8.237 -0.686 1.00 0.00 C ATOM 906 CD2 LEU A 200 -5.838 -6.441 -1.499 1.00 0.00 C ATOM 0 H LEU A 200 -4.737 -7.124 -4.395 1.00 0.00 H new ATOM 0 HA LEU A 200 -3.199 -4.733 -3.459 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -2.474 -6.852 -1.775 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -3.477 -5.484 -1.335 1.00 0.00 H new ATOM 0 HG LEU A 200 -4.762 -7.827 -2.751 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -5.157 -8.904 -0.552 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -3.417 -8.824 -0.921 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -4.136 -7.676 0.233 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -6.690 -7.107 -1.364 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -5.668 -5.879 -0.580 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -6.045 -5.748 -2.315 1.00 0.00 H new ATOM 918 N ASN A 201 -0.976 -6.360 -3.642 1.00 0.00 N ATOM 919 CA ASN A 201 0.205 -7.006 -4.285 1.00 0.00 C ATOM 920 C ASN A 201 0.211 -8.481 -3.894 1.00 0.00 C ATOM 921 O ASN A 201 0.575 -9.344 -4.667 1.00 0.00 O ATOM 922 CB ASN A 201 1.508 -6.353 -3.802 1.00 0.00 C ATOM 923 CG ASN A 201 1.224 -4.974 -3.204 1.00 0.00 C ATOM 924 OD1 ASN A 201 1.488 -4.767 -1.944 1.00 0.00 O flip ATOM 925 ND2 ASN A 201 0.761 -4.082 -3.886 1.00 0.00 N flip ATOM 0 H ASN A 201 -0.777 -5.841 -2.787 1.00 0.00 H new ATOM 0 HA ASN A 201 0.139 -6.889 -5.367 1.00 0.00 H new ATOM 0 HB2 ASN A 201 1.986 -6.988 -3.056 1.00 0.00 H new ATOM 0 HB3 ASN A 201 2.205 -6.259 -4.634 1.00 0.00 H new ATOM 0 HD21 ASN A 201 0.556 -4.247 -4.871 1.00 0.00 H new ATOM 0 HD22 ASN A 201 0.577 -3.167 -3.473 1.00 0.00 H new ATOM 932 N PHE A 202 -0.200 -8.768 -2.691 1.00 0.00 N ATOM 933 CA PHE A 202 -0.236 -10.180 -2.222 1.00 0.00 C ATOM 934 C PHE A 202 -1.679 -10.540 -1.852 1.00 0.00 C ATOM 935 O PHE A 202 -2.038 -10.539 -0.692 1.00 0.00 O ATOM 936 CB PHE A 202 0.665 -10.327 -0.993 1.00 0.00 C ATOM 937 CG PHE A 202 1.926 -9.526 -1.197 1.00 0.00 C ATOM 938 CD1 PHE A 202 2.506 -9.447 -2.467 1.00 0.00 C ATOM 939 CD2 PHE A 202 2.519 -8.867 -0.112 1.00 0.00 C ATOM 940 CE1 PHE A 202 3.681 -8.708 -2.656 1.00 0.00 C ATOM 941 CE2 PHE A 202 3.694 -8.127 -0.301 1.00 0.00 C ATOM 942 CZ PHE A 202 4.274 -8.047 -1.571 1.00 0.00 C ATOM 0 H PHE A 202 -0.515 -8.079 -2.008 1.00 0.00 H new ATOM 0 HA PHE A 202 0.119 -10.846 -3.008 1.00 0.00 H new ATOM 0 HB2 PHE A 202 0.142 -9.981 -0.102 1.00 0.00 H new ATOM 0 HB3 PHE A 202 0.910 -11.377 -0.832 1.00 0.00 H new ATOM 0 HD1 PHE A 202 2.048 -9.956 -3.302 1.00 0.00 H new ATOM 0 HD2 PHE A 202 2.071 -8.929 0.869 1.00 0.00 H new ATOM 0 HE1 PHE A 202 4.130 -8.647 -3.637 1.00 0.00 H new ATOM 0 HE2 PHE A 202 4.152 -7.618 0.534 1.00 0.00 H new ATOM 0 HZ PHE A 202 5.179 -7.476 -1.716 1.00 0.00 H new ATOM 952 N PRO A 203 -2.466 -10.826 -2.859 1.00 0.00 N ATOM 953 CA PRO A 203 -3.885 -11.181 -2.682 1.00 0.00 C ATOM 954 C PRO A 203 -4.025 -12.625 -2.193 1.00 0.00 C ATOM 955 O PRO A 203 -4.058 -13.556 -2.973 1.00 0.00 O ATOM 956 CB PRO A 203 -4.474 -11.015 -4.086 1.00 0.00 C ATOM 957 CG PRO A 203 -3.289 -11.126 -5.074 1.00 0.00 C ATOM 958 CD PRO A 203 -2.012 -10.827 -4.265 1.00 0.00 C ATOM 0 HA PRO A 203 -4.390 -10.565 -1.938 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -5.220 -11.784 -4.287 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -4.974 -10.051 -4.186 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -3.244 -12.122 -5.515 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -3.402 -10.419 -5.895 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -1.246 -11.584 -4.436 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -1.579 -9.866 -4.545 1.00 0.00 H new ATOM 966 N LEU A 204 -4.113 -12.816 -0.906 1.00 0.00 N ATOM 967 CA LEU A 204 -4.257 -14.195 -0.361 1.00 0.00 C ATOM 968 C LEU A 204 -5.536 -14.278 0.472 1.00 0.00 C ATOM 969 O LEU A 204 -6.200 -13.287 0.705 1.00 0.00 O ATOM 970 CB LEU A 204 -3.049 -14.525 0.518 1.00 0.00 C ATOM 971 CG LEU A 204 -1.805 -14.664 -0.359 1.00 0.00 C ATOM 972 CD1 LEU A 204 -0.817 -13.543 -0.029 1.00 0.00 C ATOM 973 CD2 LEU A 204 -1.145 -16.020 -0.096 1.00 0.00 C ATOM 0 H LEU A 204 -4.091 -12.074 -0.206 1.00 0.00 H new ATOM 0 HA LEU A 204 -4.311 -14.910 -1.182 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -2.899 -13.740 1.259 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -3.226 -15.450 1.066 1.00 0.00 H new ATOM 0 HG LEU A 204 -2.092 -14.596 -1.408 1.00 0.00 H new ATOM 0 HD11 LEU A 204 0.070 -13.643 -0.655 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -1.286 -12.577 -0.217 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -0.529 -13.609 1.020 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -0.258 -16.120 -0.721 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -0.859 -16.088 0.954 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -1.848 -16.819 -0.333 1.00 0.00 H new ATOM 985 N ARG A 205 -5.889 -15.449 0.922 1.00 0.00 N ATOM 986 CA ARG A 205 -7.128 -15.589 1.738 1.00 0.00 C ATOM 987 C ARG A 205 -6.789 -15.407 3.219 1.00 0.00 C ATOM 988 O ARG A 205 -5.674 -15.639 3.643 1.00 0.00 O ATOM 989 CB ARG A 205 -7.728 -16.978 1.518 1.00 0.00 C ATOM 990 CG ARG A 205 -7.698 -17.316 0.026 1.00 0.00 C ATOM 991 CD ARG A 205 -8.914 -18.171 -0.329 1.00 0.00 C ATOM 992 NE ARG A 205 -9.085 -19.241 0.695 1.00 0.00 N ATOM 993 CZ ARG A 205 -8.904 -20.491 0.369 1.00 0.00 C ATOM 994 NH1 ARG A 205 -9.877 -21.169 -0.177 1.00 0.00 N ATOM 995 NH2 ARG A 205 -7.752 -21.065 0.588 1.00 0.00 N ATOM 0 H ARG A 205 -5.374 -16.315 0.761 1.00 0.00 H new ATOM 0 HA ARG A 205 -7.849 -14.830 1.436 1.00 0.00 H new ATOM 0 HB2 ARG A 205 -7.166 -17.722 2.082 1.00 0.00 H new ATOM 0 HB3 ARG A 205 -8.753 -17.006 1.888 1.00 0.00 H new ATOM 0 HG2 ARG A 205 -7.699 -16.400 -0.565 1.00 0.00 H new ATOM 0 HG3 ARG A 205 -6.780 -17.851 -0.218 1.00 0.00 H new ATOM 0 HD2 ARG A 205 -9.808 -17.550 -0.374 1.00 0.00 H new ATOM 0 HD3 ARG A 205 -8.784 -18.615 -1.316 1.00 0.00 H new ATOM 0 HE ARG A 205 -9.344 -18.996 1.651 1.00 0.00 H new ATOM 0 HH11 ARG A 205 -10.777 -20.721 -0.348 1.00 0.00 H new ATOM 0 HH12 ARG A 205 -9.737 -22.147 -0.432 1.00 0.00 H new ATOM 0 HH21 ARG A 205 -6.992 -20.536 1.015 1.00 0.00 H new ATOM 0 HH22 ARG A 205 -7.612 -22.043 0.332 1.00 0.00 H new ATOM 1009 N VAL A 206 -7.741 -14.991 4.008 1.00 0.00 N ATOM 1010 CA VAL A 206 -7.472 -14.794 5.460 1.00 0.00 C ATOM 1011 C VAL A 206 -8.800 -14.701 6.215 1.00 0.00 C ATOM 1012 O VAL A 206 -9.669 -13.975 5.760 1.00 0.00 O ATOM 1013 CB VAL A 206 -6.677 -13.503 5.659 1.00 0.00 C ATOM 1014 CG1 VAL A 206 -7.587 -12.296 5.420 1.00 0.00 C ATOM 1015 CG2 VAL A 206 -6.134 -13.455 7.089 1.00 0.00 C ATOM 0 H VAL A 206 -8.693 -14.779 3.710 1.00 0.00 H new ATOM 0 HA VAL A 206 -6.896 -15.636 5.843 1.00 0.00 H new ATOM 0 HB VAL A 206 -5.848 -13.477 4.952 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -7.018 -11.377 5.563 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -7.975 -12.328 4.402 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -8.418 -12.321 6.125 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -5.567 -12.535 7.232 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -6.964 -13.483 7.795 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -5.483 -14.313 7.260 1.00 0.00 H new TER 1025 VAL A 206