USER MOD reduce.3.24.130724 H: found=0, std=0, add=1227, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1229 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 144 LYS NZ :NH3+ -170:sc= -0.348 (180deg=0) USER MOD Set 1.2: A 156 ASN : amide:sc= -3.85! C(o=-4.2!,f=-6.9!) USER MOD Set 2.1: A 66 MET CE :methyl 163:sc= -5.89! (180deg=-4.33!) USER MOD Set 2.2: A 89 GLN : amide:sc= -3.25 K(o=-9.1,f=-12!) USER MOD Single : A 5 LYS NZ :NH3+ -140:sc= 0.168 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 TYR OH : rot 145:sc= -0.22 USER MOD Single : A 12 THR OG1 : rot -112:sc= -2.23! USER MOD Single : A 13 MET CE :methyl -129:sc= -2.44! (180deg=-4.98!) USER MOD Single : A 14 SER OG : rot 159:sc= -1.34 USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ -160:sc= -0.0827 (180deg=-0.731) USER MOD Single : A 23 ASN : amide:sc= -6.27! C(o=-6.3!,f=-6.7!) USER MOD Single : A 26 LYS NZ :NH3+ -119:sc= 1.08 (180deg=-0.0974) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 THR OG1 : rot -14:sc= 0.49 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 LYS NZ :NH3+ 164:sc= -0.147 (180deg=-0.943) USER MOD Single : A 59 TYR OH : rot 30:sc= 0 USER MOD Single : A 64 MET CE :methyl -131:sc= -2.17 (180deg=-7.34!) USER MOD Single : A 67 ASN : amide:sc= 0.228 K(o=0.23,f=-6.7!) USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 SER OG : rot -51:sc= 0.335 USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 MET CE :methyl -151:sc= -0.203 (180deg=-1.28) USER MOD Single : A 85 SER OG : rot 161:sc= 1.01 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 MET CE :methyl -153:sc= -8.95! (180deg=-12.2!) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 SER OG : rot 180:sc=-0.00099 USER MOD Single : A 151 GLN : amide:sc= -0.0158 X(o=-0.016,f=-0.24) USER MOD Single : A 154 LYS NZ :NH3+ -147:sc= -0.229 (180deg=-1.58!) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 THR OG1 : rot 2:sc= -0.0731 USER MOD Single : A 169 HIS :FLIP no HD1:sc= -0.353 F(o=-2.3,f=-0.35) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ -158:sc= -0.0194 (180deg=-0.313) USER MOD ----------------------------------------------------------------- ATOM 59 N LYS A 5 -29.748 13.876 44.301 1.00 0.00 N ATOM 60 CA LYS A 5 -29.409 13.432 42.922 1.00 0.00 C ATOM 61 C LYS A 5 -28.097 12.644 42.946 1.00 0.00 C ATOM 62 O LYS A 5 -27.391 12.626 43.935 1.00 0.00 O ATOM 63 CB LYS A 5 -29.255 14.656 42.016 1.00 0.00 C ATOM 64 CG LYS A 5 -30.378 15.651 42.313 1.00 0.00 C ATOM 65 CD LYS A 5 -30.082 16.980 41.614 1.00 0.00 C ATOM 66 CE LYS A 5 -31.307 17.891 41.712 1.00 0.00 C ATOM 67 NZ LYS A 5 -31.510 18.592 40.412 1.00 0.00 N ATOM 0 HA LYS A 5 -30.206 12.795 42.539 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -28.285 15.125 42.181 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -29.289 14.354 40.969 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -31.332 15.252 41.969 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -30.466 15.805 43.388 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -29.220 17.461 42.075 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -29.828 16.805 40.568 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -32.191 17.304 41.963 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -31.170 18.618 42.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -31.792 19.577 40.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -30.624 18.578 39.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -32.256 18.111 39.871 1.00 0.00 H new ATOM 81 N LYS A 6 -27.767 11.990 41.866 1.00 0.00 N ATOM 82 CA LYS A 6 -26.503 11.202 41.831 1.00 0.00 C ATOM 83 C LYS A 6 -25.711 11.567 40.575 1.00 0.00 C ATOM 84 O LYS A 6 -26.192 12.273 39.713 1.00 0.00 O ATOM 85 CB LYS A 6 -26.833 9.708 41.806 1.00 0.00 C ATOM 86 CG LYS A 6 -27.662 9.350 43.040 1.00 0.00 C ATOM 87 CD LYS A 6 -26.784 9.450 44.290 1.00 0.00 C ATOM 88 CE LYS A 6 -27.656 9.292 45.538 1.00 0.00 C ATOM 89 NZ LYS A 6 -27.888 7.844 45.799 1.00 0.00 N ATOM 0 H LYS A 6 -28.317 11.967 41.008 1.00 0.00 H new ATOM 0 HA LYS A 6 -25.909 11.429 42.716 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -27.385 9.462 40.899 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -25.914 9.122 41.789 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -28.515 10.023 43.127 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -28.062 8.341 42.943 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -26.015 8.678 44.270 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -26.270 10.411 44.311 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -27.169 9.754 46.397 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -28.608 9.805 45.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -28.480 7.735 46.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -28.370 7.417 44.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -26.976 7.368 45.950 1.00 0.00 H new ATOM 103 N TRP A 7 -24.501 11.087 40.462 1.00 0.00 N ATOM 104 CA TRP A 7 -23.684 11.403 39.258 1.00 0.00 C ATOM 105 C TRP A 7 -23.584 10.158 38.377 1.00 0.00 C ATOM 106 O TRP A 7 -23.206 9.095 38.830 1.00 0.00 O ATOM 107 CB TRP A 7 -22.279 11.832 39.690 1.00 0.00 C ATOM 108 CG TRP A 7 -22.333 13.191 40.309 1.00 0.00 C ATOM 109 CD1 TRP A 7 -22.766 13.458 41.562 1.00 0.00 C ATOM 110 CD2 TRP A 7 -21.946 14.471 39.728 1.00 0.00 C ATOM 111 NE1 TRP A 7 -22.671 14.819 41.788 1.00 0.00 N ATOM 112 CE2 TRP A 7 -22.172 15.487 40.687 1.00 0.00 C ATOM 113 CE3 TRP A 7 -21.428 14.846 38.475 1.00 0.00 C ATOM 114 CZ2 TRP A 7 -21.894 16.827 40.413 1.00 0.00 C ATOM 115 CZ3 TRP A 7 -21.147 16.194 38.196 1.00 0.00 C ATOM 116 CH2 TRP A 7 -21.380 17.181 39.163 1.00 0.00 C ATOM 0 H TRP A 7 -24.045 10.490 41.152 1.00 0.00 H new ATOM 0 HA TRP A 7 -24.155 12.213 38.700 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -21.872 11.114 40.402 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -21.611 11.841 38.829 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -23.127 12.727 42.271 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -22.937 15.274 42.661 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -21.245 14.093 37.723 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -22.075 17.584 41.161 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -20.749 16.471 37.231 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -21.162 18.215 38.942 1.00 0.00 H new ATOM 127 N TYR A 8 -23.916 10.277 37.122 1.00 0.00 N ATOM 128 CA TYR A 8 -23.836 9.096 36.217 1.00 0.00 C ATOM 129 C TYR A 8 -22.823 9.378 35.107 1.00 0.00 C ATOM 130 O TYR A 8 -22.389 10.497 34.921 1.00 0.00 O ATOM 131 CB TYR A 8 -25.211 8.829 35.604 1.00 0.00 C ATOM 132 CG TYR A 8 -26.237 8.705 36.706 1.00 0.00 C ATOM 133 CD1 TYR A 8 -26.873 9.850 37.202 1.00 0.00 C ATOM 134 CD2 TYR A 8 -26.550 7.446 37.232 1.00 0.00 C ATOM 135 CE1 TYR A 8 -27.823 9.734 38.225 1.00 0.00 C ATOM 136 CE2 TYR A 8 -27.500 7.331 38.254 1.00 0.00 C ATOM 137 CZ TYR A 8 -28.135 8.474 38.751 1.00 0.00 C ATOM 138 OH TYR A 8 -29.071 8.362 39.760 1.00 0.00 O ATOM 0 H TYR A 8 -24.239 11.140 36.684 1.00 0.00 H new ATOM 0 HA TYR A 8 -23.519 8.221 36.784 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -25.483 9.640 34.928 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -25.186 7.915 35.011 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -26.631 10.821 36.796 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -26.059 6.564 36.849 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -28.315 10.616 38.608 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -27.743 6.360 38.659 1.00 0.00 H new ATOM 0 HH TYR A 8 -29.573 7.527 39.650 1.00 0.00 H new ATOM 148 N ILE A 9 -22.444 8.373 34.366 1.00 0.00 N ATOM 149 CA ILE A 9 -21.459 8.588 33.269 1.00 0.00 C ATOM 150 C ILE A 9 -22.196 8.633 31.930 1.00 0.00 C ATOM 151 O ILE A 9 -22.826 7.675 31.524 1.00 0.00 O ATOM 152 CB ILE A 9 -20.450 7.438 33.258 1.00 0.00 C ATOM 153 CG1 ILE A 9 -19.877 7.247 34.664 1.00 0.00 C ATOM 154 CG2 ILE A 9 -19.314 7.767 32.286 1.00 0.00 C ATOM 155 CD1 ILE A 9 -18.794 6.167 34.631 1.00 0.00 C ATOM 0 H ILE A 9 -22.773 7.414 34.473 1.00 0.00 H new ATOM 0 HA ILE A 9 -20.934 9.530 33.428 1.00 0.00 H new ATOM 0 HB ILE A 9 -20.948 6.521 32.941 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -19.459 8.185 35.028 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -20.670 6.961 35.356 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -18.594 6.948 32.277 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -19.721 7.904 31.284 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -18.817 8.684 32.604 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -18.386 6.031 35.632 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -19.227 5.228 34.285 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -17.997 6.471 33.952 1.00 0.00 H new ATOM 167 N VAL A 10 -22.122 9.737 31.239 1.00 0.00 N ATOM 168 CA VAL A 10 -22.817 9.840 29.926 1.00 0.00 C ATOM 169 C VAL A 10 -21.843 9.473 28.808 1.00 0.00 C ATOM 170 O VAL A 10 -20.699 9.883 28.808 1.00 0.00 O ATOM 171 CB VAL A 10 -23.315 11.273 29.723 1.00 0.00 C ATOM 172 CG1 VAL A 10 -23.915 11.411 28.322 1.00 0.00 C ATOM 173 CG2 VAL A 10 -24.384 11.595 30.769 1.00 0.00 C ATOM 0 H VAL A 10 -21.611 10.571 31.527 1.00 0.00 H new ATOM 0 HA VAL A 10 -23.666 9.157 29.907 1.00 0.00 H new ATOM 0 HB VAL A 10 -22.481 11.966 29.831 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -24.270 12.431 28.177 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -23.154 11.182 27.576 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -24.749 10.718 28.214 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -24.739 12.616 30.625 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -25.219 10.902 30.662 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -23.957 11.497 31.767 1.00 0.00 H new ATOM 183 N LEU A 11 -22.285 8.702 27.852 1.00 0.00 N ATOM 184 CA LEU A 11 -21.385 8.307 26.736 1.00 0.00 C ATOM 185 C LEU A 11 -21.477 9.346 25.616 1.00 0.00 C ATOM 186 O LEU A 11 -22.537 9.856 25.316 1.00 0.00 O ATOM 187 CB LEU A 11 -21.811 6.938 26.198 1.00 0.00 C ATOM 188 CG LEU A 11 -20.685 5.927 26.404 1.00 0.00 C ATOM 189 CD1 LEU A 11 -19.347 6.558 26.017 1.00 0.00 C ATOM 190 CD2 LEU A 11 -20.652 5.516 27.873 1.00 0.00 C ATOM 0 H LEU A 11 -23.233 8.329 27.797 1.00 0.00 H new ATOM 0 HA LEU A 11 -20.358 8.252 27.098 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -22.713 6.601 26.709 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -22.055 7.013 25.138 1.00 0.00 H new ATOM 0 HG LEU A 11 -20.858 5.051 25.779 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -18.546 5.833 26.166 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -19.375 6.858 24.969 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -19.164 7.434 26.640 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -19.851 4.794 28.031 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -20.475 6.395 28.493 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -21.606 5.065 28.146 1.00 0.00 H new ATOM 202 N THR A 12 -20.374 9.661 24.995 1.00 0.00 N ATOM 203 CA THR A 12 -20.400 10.664 23.895 1.00 0.00 C ATOM 204 C THR A 12 -19.228 10.410 22.947 1.00 0.00 C ATOM 205 O THR A 12 -18.543 9.410 23.046 1.00 0.00 O ATOM 206 CB THR A 12 -20.285 12.072 24.484 1.00 0.00 C ATOM 207 OG1 THR A 12 -20.421 13.032 23.445 1.00 0.00 O ATOM 208 CG2 THR A 12 -18.922 12.237 25.158 1.00 0.00 C ATOM 0 H THR A 12 -19.456 9.267 25.202 1.00 0.00 H new ATOM 0 HA THR A 12 -21.337 10.577 23.346 1.00 0.00 H new ATOM 0 HB THR A 12 -21.073 12.221 25.222 1.00 0.00 H new ATOM 0 HG1 THR A 12 -19.566 13.493 23.312 1.00 0.00 H new ATOM 0 HG21 THR A 12 -18.842 13.240 25.577 1.00 0.00 H new ATOM 0 HG22 THR A 12 -18.819 11.502 25.956 1.00 0.00 H new ATOM 0 HG23 THR A 12 -18.132 12.087 24.422 1.00 0.00 H new ATOM 216 N MET A 13 -18.990 11.304 22.027 1.00 0.00 N ATOM 217 CA MET A 13 -17.862 11.109 21.073 1.00 0.00 C ATOM 218 C MET A 13 -16.706 12.038 21.452 1.00 0.00 C ATOM 219 O MET A 13 -16.861 13.241 21.523 1.00 0.00 O ATOM 220 CB MET A 13 -18.332 11.438 19.656 1.00 0.00 C ATOM 221 CG MET A 13 -19.364 10.402 19.206 1.00 0.00 C ATOM 222 SD MET A 13 -19.814 10.708 17.479 1.00 0.00 S ATOM 223 CE MET A 13 -20.312 12.436 17.678 1.00 0.00 C ATOM 0 H MET A 13 -19.528 12.161 21.895 1.00 0.00 H new ATOM 0 HA MET A 13 -17.526 10.073 21.116 1.00 0.00 H new ATOM 0 HB2 MET A 13 -18.768 12.437 19.629 1.00 0.00 H new ATOM 0 HB3 MET A 13 -17.483 11.442 18.972 1.00 0.00 H new ATOM 0 HG2 MET A 13 -18.957 9.397 19.314 1.00 0.00 H new ATOM 0 HG3 MET A 13 -20.250 10.457 19.839 1.00 0.00 H new ATOM 0 HE1 MET A 13 -21.300 12.583 17.241 1.00 0.00 H new ATOM 0 HE2 MET A 13 -20.344 12.686 18.739 1.00 0.00 H new ATOM 0 HE3 MET A 13 -19.593 13.082 17.174 1.00 0.00 H new ATOM 233 N SER A 14 -15.547 11.490 21.694 1.00 0.00 N ATOM 234 CA SER A 14 -14.382 12.344 22.066 1.00 0.00 C ATOM 235 C SER A 14 -14.315 13.546 21.122 1.00 0.00 C ATOM 236 O SER A 14 -14.345 13.400 19.916 1.00 0.00 O ATOM 237 CB SER A 14 -13.093 11.528 21.947 1.00 0.00 C ATOM 238 OG SER A 14 -13.207 10.345 22.724 1.00 0.00 O ATOM 0 H SER A 14 -15.356 10.489 21.651 1.00 0.00 H new ATOM 0 HA SER A 14 -14.496 12.692 23.093 1.00 0.00 H new ATOM 0 HB2 SER A 14 -12.906 11.274 20.904 1.00 0.00 H new ATOM 0 HB3 SER A 14 -12.243 12.119 22.288 1.00 0.00 H new ATOM 0 HG SER A 14 -12.564 9.679 22.402 1.00 0.00 H new ATOM 244 N GLY A 15 -14.223 14.732 21.657 1.00 0.00 N ATOM 245 CA GLY A 15 -14.155 15.941 20.790 1.00 0.00 C ATOM 246 C GLY A 15 -15.518 16.636 20.778 1.00 0.00 C ATOM 247 O GLY A 15 -15.629 17.802 20.453 1.00 0.00 O ATOM 0 H GLY A 15 -14.192 14.916 22.660 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -13.390 16.624 21.159 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -13.869 15.659 19.777 1.00 0.00 H new ATOM 251 N TYR A 16 -16.557 15.928 21.126 1.00 0.00 N ATOM 252 CA TYR A 16 -17.913 16.547 21.131 1.00 0.00 C ATOM 253 C TYR A 16 -18.408 16.685 22.572 1.00 0.00 C ATOM 254 O TYR A 16 -19.558 16.993 22.816 1.00 0.00 O ATOM 255 CB TYR A 16 -18.882 15.662 20.343 1.00 0.00 C ATOM 256 CG TYR A 16 -18.423 15.568 18.908 1.00 0.00 C ATOM 257 CD1 TYR A 16 -18.765 16.574 17.996 1.00 0.00 C ATOM 258 CD2 TYR A 16 -17.656 14.475 18.488 1.00 0.00 C ATOM 259 CE1 TYR A 16 -18.340 16.486 16.665 1.00 0.00 C ATOM 260 CE2 TYR A 16 -17.231 14.387 17.158 1.00 0.00 C ATOM 261 CZ TYR A 16 -17.574 15.393 16.246 1.00 0.00 C ATOM 262 OH TYR A 16 -17.154 15.307 14.935 1.00 0.00 O ATOM 0 H TYR A 16 -16.526 14.948 21.407 1.00 0.00 H new ATOM 0 HA TYR A 16 -17.862 17.533 20.669 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -18.927 14.668 20.788 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -19.889 16.077 20.388 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -19.357 17.418 18.319 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -17.392 13.699 19.191 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -18.604 17.262 15.962 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -16.639 13.544 16.835 1.00 0.00 H new ATOM 0 HH TYR A 16 -16.632 14.487 14.812 1.00 0.00 H new ATOM 272 N GLU A 17 -17.551 16.461 23.529 1.00 0.00 N ATOM 273 CA GLU A 17 -17.976 16.580 24.954 1.00 0.00 C ATOM 274 C GLU A 17 -18.424 18.016 25.234 1.00 0.00 C ATOM 275 O GLU A 17 -19.457 18.249 25.831 1.00 0.00 O ATOM 276 CB GLU A 17 -16.802 16.225 25.867 1.00 0.00 C ATOM 277 CG GLU A 17 -16.350 14.792 25.584 1.00 0.00 C ATOM 278 CD GLU A 17 -15.232 14.409 26.557 1.00 0.00 C ATOM 279 OE1 GLU A 17 -14.739 15.292 27.239 1.00 0.00 O ATOM 280 OE2 GLU A 17 -14.889 13.239 26.603 1.00 0.00 O ATOM 0 H GLU A 17 -16.575 16.201 23.387 1.00 0.00 H new ATOM 0 HA GLU A 17 -18.804 15.897 25.145 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -15.977 16.917 25.701 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -17.097 16.325 26.912 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -17.191 14.106 25.691 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -15.997 14.707 24.556 1.00 0.00 H new ATOM 287 N GLU A 18 -17.657 18.982 24.808 1.00 0.00 N ATOM 288 CA GLU A 18 -18.039 20.402 25.051 1.00 0.00 C ATOM 289 C GLU A 18 -19.426 20.666 24.463 1.00 0.00 C ATOM 290 O GLU A 18 -20.199 21.440 24.993 1.00 0.00 O ATOM 291 CB GLU A 18 -17.018 21.326 24.383 1.00 0.00 C ATOM 292 CG GLU A 18 -15.668 21.191 25.090 1.00 0.00 C ATOM 293 CD GLU A 18 -14.696 22.237 24.539 1.00 0.00 C ATOM 294 OE1 GLU A 18 -15.038 22.874 23.556 1.00 0.00 O ATOM 295 OE2 GLU A 18 -13.628 22.383 25.109 1.00 0.00 O ATOM 0 H GLU A 18 -16.782 18.849 24.302 1.00 0.00 H new ATOM 0 HA GLU A 18 -18.057 20.594 26.124 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -16.915 21.070 23.328 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -17.362 22.359 24.428 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -15.793 21.326 26.164 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -15.265 20.190 24.939 1.00 0.00 H new ATOM 302 N LYS A 19 -19.749 20.028 23.371 1.00 0.00 N ATOM 303 CA LYS A 19 -21.087 20.244 22.751 1.00 0.00 C ATOM 304 C LYS A 19 -22.152 19.511 23.569 1.00 0.00 C ATOM 305 O LYS A 19 -23.206 20.044 23.853 1.00 0.00 O ATOM 306 CB LYS A 19 -21.078 19.703 21.320 1.00 0.00 C ATOM 307 CG LYS A 19 -19.909 20.319 20.549 1.00 0.00 C ATOM 308 CD LYS A 19 -20.210 21.790 20.256 1.00 0.00 C ATOM 309 CE LYS A 19 -19.176 22.335 19.269 1.00 0.00 C ATOM 310 NZ LYS A 19 -18.958 23.787 19.527 1.00 0.00 N ATOM 0 H LYS A 19 -19.145 19.367 22.882 1.00 0.00 H new ATOM 0 HA LYS A 19 -21.313 21.310 22.734 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -20.988 18.617 21.331 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -22.019 19.940 20.824 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -18.991 20.233 21.130 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -19.748 19.777 19.617 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -21.213 21.892 19.842 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -20.187 22.368 21.180 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -18.237 21.791 19.373 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -19.520 22.184 18.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -18.255 24.157 18.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -19.855 24.299 19.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -18.612 23.919 20.499 1.00 0.00 H new ATOM 324 N VAL A 20 -21.884 18.292 23.950 1.00 0.00 N ATOM 325 CA VAL A 20 -22.881 17.526 24.751 1.00 0.00 C ATOM 326 C VAL A 20 -23.181 18.283 26.047 1.00 0.00 C ATOM 327 O VAL A 20 -24.323 18.519 26.389 1.00 0.00 O ATOM 328 CB VAL A 20 -22.313 16.145 25.085 1.00 0.00 C ATOM 329 CG1 VAL A 20 -23.194 15.470 26.138 1.00 0.00 C ATOM 330 CG2 VAL A 20 -22.285 15.287 23.819 1.00 0.00 C ATOM 0 H VAL A 20 -21.019 17.794 23.742 1.00 0.00 H new ATOM 0 HA VAL A 20 -23.800 17.411 24.176 1.00 0.00 H new ATOM 0 HB VAL A 20 -21.301 16.254 25.475 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -22.789 14.486 26.375 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -23.215 16.081 27.040 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -24.207 15.361 25.750 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -21.881 14.303 24.055 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -23.297 15.179 23.430 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -21.657 15.767 23.068 1.00 0.00 H new ATOM 340 N LYS A 21 -22.164 18.665 26.770 1.00 0.00 N ATOM 341 CA LYS A 21 -22.393 19.405 28.043 1.00 0.00 C ATOM 342 C LYS A 21 -23.153 20.702 27.749 1.00 0.00 C ATOM 343 O LYS A 21 -24.126 21.023 28.401 1.00 0.00 O ATOM 344 CB LYS A 21 -21.045 19.738 28.688 1.00 0.00 C ATOM 345 CG LYS A 21 -21.279 20.507 29.990 1.00 0.00 C ATOM 346 CD LYS A 21 -19.937 20.983 30.549 1.00 0.00 C ATOM 347 CE LYS A 21 -20.150 21.590 31.937 1.00 0.00 C ATOM 348 NZ LYS A 21 -21.260 22.581 31.881 1.00 0.00 N ATOM 0 H LYS A 21 -21.186 18.497 26.535 1.00 0.00 H new ATOM 0 HA LYS A 21 -22.979 18.787 28.723 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -20.490 18.822 28.889 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -20.440 20.334 28.005 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -21.933 21.360 29.809 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -21.782 19.869 30.717 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -19.239 20.148 30.609 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -19.494 21.722 29.881 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -20.385 20.806 32.656 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -19.234 22.073 32.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -21.192 23.225 32.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -21.193 23.128 30.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -22.172 22.082 31.910 1.00 0.00 H new ATOM 362 N GLU A 22 -22.717 21.448 26.771 1.00 0.00 N ATOM 363 CA GLU A 22 -23.416 22.720 26.436 1.00 0.00 C ATOM 364 C GLU A 22 -24.848 22.408 25.997 1.00 0.00 C ATOM 365 O GLU A 22 -25.768 23.157 26.261 1.00 0.00 O ATOM 366 CB GLU A 22 -22.675 23.425 25.298 1.00 0.00 C ATOM 367 CG GLU A 22 -23.413 24.714 24.928 1.00 0.00 C ATOM 368 CD GLU A 22 -22.804 25.301 23.653 1.00 0.00 C ATOM 369 OE1 GLU A 22 -21.958 24.647 23.069 1.00 0.00 O ATOM 370 OE2 GLU A 22 -23.195 26.396 23.285 1.00 0.00 O ATOM 0 H GLU A 22 -21.907 21.231 26.190 1.00 0.00 H new ATOM 0 HA GLU A 22 -23.435 23.369 27.312 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -21.653 23.653 25.602 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -22.611 22.769 24.430 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -24.473 24.509 24.777 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -23.341 25.434 25.743 1.00 0.00 H new ATOM 377 N ASN A 23 -25.044 21.304 25.329 1.00 0.00 N ATOM 378 CA ASN A 23 -26.414 20.940 24.874 1.00 0.00 C ATOM 379 C ASN A 23 -27.306 20.688 26.090 1.00 0.00 C ATOM 380 O ASN A 23 -28.470 21.033 26.103 1.00 0.00 O ATOM 381 CB ASN A 23 -26.347 19.671 24.022 1.00 0.00 C ATOM 382 CG ASN A 23 -25.588 19.960 22.723 1.00 0.00 C ATOM 383 OD1 ASN A 23 -25.300 19.057 21.963 1.00 0.00 O ATOM 384 ND2 ASN A 23 -25.250 21.187 22.431 1.00 0.00 N ATOM 0 H ASN A 23 -24.313 20.638 25.079 1.00 0.00 H new ATOM 0 HA ASN A 23 -26.828 21.756 24.282 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -25.849 18.875 24.576 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -27.354 19.320 23.796 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -24.746 21.385 21.567 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -25.490 21.947 23.067 1.00 0.00 H new ATOM 391 N ILE A 24 -26.768 20.083 27.114 1.00 0.00 N ATOM 392 CA ILE A 24 -27.582 19.804 28.328 1.00 0.00 C ATOM 393 C ILE A 24 -28.030 21.121 28.964 1.00 0.00 C ATOM 394 O ILE A 24 -29.172 21.279 29.344 1.00 0.00 O ATOM 395 CB ILE A 24 -26.741 19.010 29.330 1.00 0.00 C ATOM 396 CG1 ILE A 24 -26.322 17.680 28.701 1.00 0.00 C ATOM 397 CG2 ILE A 24 -27.566 18.743 30.591 1.00 0.00 C ATOM 398 CD1 ILE A 24 -25.324 16.973 29.621 1.00 0.00 C ATOM 0 H ILE A 24 -25.798 19.770 27.161 1.00 0.00 H new ATOM 0 HA ILE A 24 -28.462 19.224 28.049 1.00 0.00 H new ATOM 0 HB ILE A 24 -25.852 19.583 29.594 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -27.197 17.049 28.542 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -25.872 17.853 27.723 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -26.967 18.177 31.305 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -27.864 19.691 31.038 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -28.455 18.170 30.329 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -25.025 16.025 29.173 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -24.445 17.603 29.757 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -25.790 16.786 30.588 1.00 0.00 H new ATOM 410 N GLU A 25 -27.139 22.067 29.091 1.00 0.00 N ATOM 411 CA GLU A 25 -27.519 23.369 29.710 1.00 0.00 C ATOM 412 C GLU A 25 -28.680 23.998 28.935 1.00 0.00 C ATOM 413 O GLU A 25 -29.636 24.473 29.515 1.00 0.00 O ATOM 414 CB GLU A 25 -26.316 24.314 29.686 1.00 0.00 C ATOM 415 CG GLU A 25 -26.712 25.661 30.296 1.00 0.00 C ATOM 416 CD GLU A 25 -26.929 25.495 31.801 1.00 0.00 C ATOM 417 OE1 GLU A 25 -26.382 24.558 32.359 1.00 0.00 O ATOM 418 OE2 GLU A 25 -27.637 26.308 32.371 1.00 0.00 O ATOM 0 H GLU A 25 -26.166 21.995 28.793 1.00 0.00 H new ATOM 0 HA GLU A 25 -27.830 23.198 30.741 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -25.487 23.879 30.245 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -25.971 24.454 28.662 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -25.933 26.400 30.109 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -27.622 26.032 29.825 1.00 0.00 H new ATOM 425 N LYS A 26 -28.606 24.017 27.631 1.00 0.00 N ATOM 426 CA LYS A 26 -29.710 24.627 26.835 1.00 0.00 C ATOM 427 C LYS A 26 -30.854 23.623 26.680 1.00 0.00 C ATOM 428 O LYS A 26 -32.014 23.983 26.703 1.00 0.00 O ATOM 429 CB LYS A 26 -29.186 25.012 25.450 1.00 0.00 C ATOM 430 CG LYS A 26 -28.101 26.081 25.593 1.00 0.00 C ATOM 431 CD LYS A 26 -27.620 26.507 24.204 1.00 0.00 C ATOM 432 CE LYS A 26 -26.366 27.372 24.343 1.00 0.00 C ATOM 433 NZ LYS A 26 -25.767 27.598 22.997 1.00 0.00 N ATOM 0 H LYS A 26 -27.832 23.638 27.085 1.00 0.00 H new ATOM 0 HA LYS A 26 -30.076 25.515 27.351 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -28.782 24.134 24.946 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -30.002 25.387 24.832 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -28.493 26.942 26.134 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -27.266 25.692 26.175 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -27.403 25.628 23.597 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -28.404 27.064 23.691 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -26.619 28.326 24.805 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -25.644 26.882 24.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -24.805 27.204 22.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -26.350 27.130 22.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -25.727 28.619 22.802 1.00 0.00 H new ATOM 447 N LYS A 27 -30.541 22.366 26.521 1.00 0.00 N ATOM 448 CA LYS A 27 -31.618 21.350 26.364 1.00 0.00 C ATOM 449 C LYS A 27 -32.568 21.432 27.560 1.00 0.00 C ATOM 450 O LYS A 27 -33.742 21.140 27.453 1.00 0.00 O ATOM 451 CB LYS A 27 -31.001 19.952 26.294 1.00 0.00 C ATOM 452 CG LYS A 27 -32.066 18.945 25.853 1.00 0.00 C ATOM 453 CD LYS A 27 -32.285 19.061 24.343 1.00 0.00 C ATOM 454 CE LYS A 27 -33.506 18.231 23.940 1.00 0.00 C ATOM 455 NZ LYS A 27 -34.708 19.112 23.878 1.00 0.00 N ATOM 0 H LYS A 27 -29.589 22.000 26.493 1.00 0.00 H new ATOM 0 HA LYS A 27 -32.170 21.544 25.445 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -30.167 19.946 25.592 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -30.600 19.671 27.268 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -31.753 17.933 26.109 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -33.000 19.133 26.382 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -32.433 20.105 24.065 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -31.402 18.711 23.809 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -33.336 17.761 22.971 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -33.667 17.428 24.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -35.538 18.548 23.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -34.873 19.540 24.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -34.552 19.863 23.175 1.00 0.00 H new ATOM 469 N VAL A 28 -32.069 21.828 28.699 1.00 0.00 N ATOM 470 CA VAL A 28 -32.944 21.928 29.901 1.00 0.00 C ATOM 471 C VAL A 28 -33.601 23.310 29.939 1.00 0.00 C ATOM 472 O VAL A 28 -34.656 23.491 30.514 1.00 0.00 O ATOM 473 CB VAL A 28 -32.101 21.728 31.162 1.00 0.00 C ATOM 474 CG1 VAL A 28 -32.963 21.994 32.398 1.00 0.00 C ATOM 475 CG2 VAL A 28 -31.579 20.291 31.203 1.00 0.00 C ATOM 0 H VAL A 28 -31.094 22.086 28.849 1.00 0.00 H new ATOM 0 HA VAL A 28 -33.716 21.160 29.855 1.00 0.00 H new ATOM 0 HB VAL A 28 -31.259 22.420 31.151 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -32.363 21.852 33.297 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -33.335 23.018 32.368 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -33.805 21.302 32.410 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -30.978 20.148 32.101 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -32.421 19.598 31.215 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -30.966 20.101 30.322 1.00 0.00 H new ATOM 485 N GLU A 29 -32.985 24.285 29.329 1.00 0.00 N ATOM 486 CA GLU A 29 -33.574 25.654 29.327 1.00 0.00 C ATOM 487 C GLU A 29 -34.876 25.644 28.522 1.00 0.00 C ATOM 488 O GLU A 29 -35.895 26.132 28.967 1.00 0.00 O ATOM 489 CB GLU A 29 -32.586 26.633 28.691 1.00 0.00 C ATOM 490 CG GLU A 29 -33.181 28.042 28.707 1.00 0.00 C ATOM 491 CD GLU A 29 -33.259 28.548 30.148 1.00 0.00 C ATOM 492 OE1 GLU A 29 -32.461 28.101 30.956 1.00 0.00 O ATOM 493 OE2 GLU A 29 -34.115 29.374 30.420 1.00 0.00 O ATOM 0 H GLU A 29 -32.099 24.193 28.832 1.00 0.00 H new ATOM 0 HA GLU A 29 -33.782 25.964 30.351 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -31.642 26.619 29.236 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -32.367 26.331 27.667 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -32.567 28.714 28.107 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -34.175 28.033 28.259 1.00 0.00 H new ATOM 500 N ALA A 30 -34.847 25.092 27.341 1.00 0.00 N ATOM 501 CA ALA A 30 -36.083 25.050 26.509 1.00 0.00 C ATOM 502 C ALA A 30 -37.178 24.296 27.267 1.00 0.00 C ATOM 503 O ALA A 30 -38.355 24.529 27.072 1.00 0.00 O ATOM 504 CB ALA A 30 -35.788 24.331 25.191 1.00 0.00 C ATOM 0 H ALA A 30 -34.022 24.668 26.916 1.00 0.00 H new ATOM 0 HA ALA A 30 -36.416 26.066 26.300 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -36.692 24.300 24.583 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -35.006 24.866 24.652 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -35.455 23.314 25.398 1.00 0.00 H new ATOM 510 N THR A 31 -36.801 23.394 28.131 1.00 0.00 N ATOM 511 CA THR A 31 -37.820 22.627 28.902 1.00 0.00 C ATOM 512 C THR A 31 -38.061 23.313 30.247 1.00 0.00 C ATOM 513 O THR A 31 -39.113 23.182 30.842 1.00 0.00 O ATOM 514 CB THR A 31 -37.314 21.202 29.140 1.00 0.00 C ATOM 515 OG1 THR A 31 -36.143 21.246 29.944 1.00 0.00 O ATOM 516 CG2 THR A 31 -36.992 20.540 27.800 1.00 0.00 C ATOM 0 H THR A 31 -35.831 23.155 28.337 1.00 0.00 H new ATOM 0 HA THR A 31 -38.752 22.592 28.338 1.00 0.00 H new ATOM 0 HB THR A 31 -38.084 20.623 29.650 1.00 0.00 H new ATOM 0 HG1 THR A 31 -35.800 22.163 29.972 1.00 0.00 H new ATOM 0 HG21 THR A 31 -36.632 19.526 27.972 1.00 0.00 H new ATOM 0 HG22 THR A 31 -37.892 20.506 27.185 1.00 0.00 H new ATOM 0 HG23 THR A 31 -36.223 21.116 27.285 1.00 0.00 H new ATOM 524 N GLY A 32 -37.094 24.043 30.733 1.00 0.00 N ATOM 525 CA GLY A 32 -37.268 24.735 32.040 1.00 0.00 C ATOM 526 C GLY A 32 -37.204 23.708 33.173 1.00 0.00 C ATOM 527 O GLY A 32 -37.751 23.911 34.239 1.00 0.00 O ATOM 0 H GLY A 32 -36.192 24.190 30.281 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -36.490 25.487 32.172 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -38.224 25.258 32.062 1.00 0.00 H new ATOM 531 N ILE A 33 -36.541 22.607 32.950 1.00 0.00 N ATOM 532 CA ILE A 33 -36.442 21.568 34.014 1.00 0.00 C ATOM 533 C ILE A 33 -35.106 21.714 34.746 1.00 0.00 C ATOM 534 O ILE A 33 -34.150 21.023 34.458 1.00 0.00 O ATOM 535 CB ILE A 33 -36.526 20.179 33.380 1.00 0.00 C ATOM 536 CG1 ILE A 33 -37.867 20.026 32.659 1.00 0.00 C ATOM 537 CG2 ILE A 33 -36.411 19.112 34.471 1.00 0.00 C ATOM 538 CD1 ILE A 33 -37.917 18.668 31.955 1.00 0.00 C ATOM 0 H ILE A 33 -36.064 22.382 32.077 1.00 0.00 H new ATOM 0 HA ILE A 33 -37.261 21.694 34.722 1.00 0.00 H new ATOM 0 HB ILE A 33 -35.713 20.058 32.665 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -38.687 20.108 33.373 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -37.995 20.829 31.933 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -36.471 18.122 34.019 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -35.456 19.219 34.985 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -37.224 19.234 35.187 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -38.872 18.559 31.442 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -37.106 18.604 31.230 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -37.808 17.872 32.692 1.00 0.00 H new ATOM 550 N LYS A 34 -35.032 22.612 35.691 1.00 0.00 N ATOM 551 CA LYS A 34 -33.758 22.801 36.439 1.00 0.00 C ATOM 552 C LYS A 34 -33.734 21.878 37.659 1.00 0.00 C ATOM 553 O LYS A 34 -32.745 21.782 38.356 1.00 0.00 O ATOM 554 CB LYS A 34 -33.648 24.257 36.901 1.00 0.00 C ATOM 555 CG LYS A 34 -32.226 24.527 37.396 1.00 0.00 C ATOM 556 CD LYS A 34 -31.276 24.612 36.199 1.00 0.00 C ATOM 557 CE LYS A 34 -29.885 25.027 36.681 1.00 0.00 C ATOM 558 NZ LYS A 34 -29.776 26.514 36.658 1.00 0.00 N ATOM 0 H LYS A 34 -35.798 23.222 35.976 1.00 0.00 H new ATOM 0 HA LYS A 34 -32.919 22.560 35.787 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -33.893 24.930 36.079 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -34.366 24.452 37.698 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -32.198 25.457 37.963 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -31.907 23.732 38.071 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -31.225 23.648 35.693 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -31.652 25.334 35.473 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -29.712 24.654 37.691 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -29.120 24.585 36.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -28.831 26.798 36.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -29.924 26.858 35.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -30.497 26.925 37.285 1.00 0.00 H new ATOM 572 N ASN A 35 -34.816 21.198 37.922 1.00 0.00 N ATOM 573 CA ASN A 35 -34.852 20.282 39.096 1.00 0.00 C ATOM 574 C ASN A 35 -34.492 18.866 38.651 1.00 0.00 C ATOM 575 O ASN A 35 -34.384 17.963 39.456 1.00 0.00 O ATOM 576 CB ASN A 35 -36.255 20.287 39.706 1.00 0.00 C ATOM 577 CG ASN A 35 -36.537 21.658 40.323 1.00 0.00 C ATOM 578 OD1 ASN A 35 -37.344 22.412 39.815 1.00 0.00 O ATOM 579 ND2 ASN A 35 -35.901 22.018 41.404 1.00 0.00 N ATOM 0 H ASN A 35 -35.676 21.237 37.375 1.00 0.00 H new ATOM 0 HA ASN A 35 -34.132 20.620 39.842 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -36.997 20.061 38.940 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -36.335 19.510 40.467 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -36.081 22.931 41.822 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -35.224 21.386 41.831 1.00 0.00 H new ATOM 586 N LEU A 36 -34.313 18.662 37.377 1.00 0.00 N ATOM 587 CA LEU A 36 -33.969 17.308 36.883 1.00 0.00 C ATOM 588 C LEU A 36 -32.457 17.205 36.674 1.00 0.00 C ATOM 589 O LEU A 36 -31.804 16.329 37.203 1.00 0.00 O ATOM 590 CB LEU A 36 -34.689 17.086 35.560 1.00 0.00 C ATOM 591 CG LEU A 36 -34.427 15.672 35.066 1.00 0.00 C ATOM 592 CD1 LEU A 36 -35.452 14.724 35.687 1.00 0.00 C ATOM 593 CD2 LEU A 36 -34.560 15.662 33.547 1.00 0.00 C ATOM 0 H LEU A 36 -34.391 19.380 36.656 1.00 0.00 H new ATOM 0 HA LEU A 36 -34.274 16.553 37.607 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -35.760 17.245 35.686 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -34.344 17.810 34.821 1.00 0.00 H new ATOM 0 HG LEU A 36 -33.427 15.346 35.351 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -35.268 13.709 35.336 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -35.364 14.754 36.773 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -36.456 15.032 35.396 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -34.375 14.655 33.172 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -35.566 15.974 33.268 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -33.833 16.349 33.114 1.00 0.00 H new ATOM 605 N VAL A 37 -31.894 18.101 35.910 1.00 0.00 N ATOM 606 CA VAL A 37 -30.423 18.061 35.672 1.00 0.00 C ATOM 607 C VAL A 37 -29.725 18.950 36.702 1.00 0.00 C ATOM 608 O VAL A 37 -30.156 20.054 36.970 1.00 0.00 O ATOM 609 CB VAL A 37 -30.117 18.574 34.264 1.00 0.00 C ATOM 610 CG1 VAL A 37 -30.777 19.939 34.065 1.00 0.00 C ATOM 611 CG2 VAL A 37 -28.603 18.709 34.091 1.00 0.00 C ATOM 0 H VAL A 37 -32.389 18.859 35.440 1.00 0.00 H new ATOM 0 HA VAL A 37 -30.064 17.036 35.767 1.00 0.00 H new ATOM 0 HB VAL A 37 -30.507 17.872 33.527 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -30.559 20.306 33.062 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -31.856 19.843 34.191 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -30.387 20.642 34.801 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -28.383 19.075 33.088 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -28.214 19.412 34.827 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -28.132 17.736 34.234 1.00 0.00 H new ATOM 621 N GLY A 38 -28.657 18.483 37.288 1.00 0.00 N ATOM 622 CA GLY A 38 -27.948 19.312 38.302 1.00 0.00 C ATOM 623 C GLY A 38 -26.638 19.842 37.714 1.00 0.00 C ATOM 624 O GLY A 38 -26.627 20.513 36.701 1.00 0.00 O ATOM 0 H GLY A 38 -28.246 17.567 37.109 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -28.581 20.144 38.612 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -27.743 18.718 39.193 1.00 0.00 H new ATOM 628 N ARG A 39 -25.535 19.556 38.351 1.00 0.00 N ATOM 629 CA ARG A 39 -24.228 20.054 37.838 1.00 0.00 C ATOM 630 C ARG A 39 -23.575 18.992 36.950 1.00 0.00 C ATOM 631 O ARG A 39 -23.604 17.815 37.246 1.00 0.00 O ATOM 632 CB ARG A 39 -23.302 20.363 39.018 1.00 0.00 C ATOM 633 CG ARG A 39 -23.858 21.553 39.804 1.00 0.00 C ATOM 634 CD ARG A 39 -22.920 21.878 40.967 1.00 0.00 C ATOM 635 NE ARG A 39 -23.650 22.689 41.981 1.00 0.00 N ATOM 636 CZ ARG A 39 -24.165 22.112 43.031 1.00 0.00 C ATOM 637 NH1 ARG A 39 -23.389 21.503 43.887 1.00 0.00 N ATOM 638 NH2 ARG A 39 -25.455 22.142 43.228 1.00 0.00 N ATOM 0 H ARG A 39 -25.483 18.999 39.204 1.00 0.00 H new ATOM 0 HA ARG A 39 -24.396 20.958 37.253 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -23.219 19.491 39.667 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -22.298 20.588 38.657 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -23.958 22.420 39.150 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -24.854 21.321 40.180 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -22.551 20.957 41.419 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -22.050 22.426 40.605 1.00 0.00 H new ATOM 0 HE ARG A 39 -23.747 23.696 41.854 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -22.381 21.479 43.734 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -23.791 21.052 44.708 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -26.062 22.617 42.560 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -25.856 21.690 44.050 1.00 0.00 H new ATOM 652 N ILE A 40 -22.978 19.407 35.867 1.00 0.00 N ATOM 653 CA ILE A 40 -22.311 18.433 34.960 1.00 0.00 C ATOM 654 C ILE A 40 -20.794 18.599 35.084 1.00 0.00 C ATOM 655 O ILE A 40 -20.286 19.702 35.115 1.00 0.00 O ATOM 656 CB ILE A 40 -22.735 18.706 33.513 1.00 0.00 C ATOM 657 CG1 ILE A 40 -24.238 18.460 33.364 1.00 0.00 C ATOM 658 CG2 ILE A 40 -21.969 17.774 32.572 1.00 0.00 C ATOM 659 CD1 ILE A 40 -24.685 18.877 31.961 1.00 0.00 C ATOM 0 H ILE A 40 -22.924 20.382 35.571 1.00 0.00 H new ATOM 0 HA ILE A 40 -22.598 17.418 35.234 1.00 0.00 H new ATOM 0 HB ILE A 40 -22.511 19.742 33.260 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -24.464 17.407 33.531 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -24.787 19.027 34.116 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -22.271 17.968 31.543 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -20.899 17.951 32.676 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -22.191 16.738 32.826 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -25.756 18.702 31.853 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -24.473 19.936 31.811 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -24.145 18.290 31.218 1.00 0.00 H new ATOM 671 N VAL A 41 -20.065 17.520 35.155 1.00 0.00 N ATOM 672 CA VAL A 41 -18.586 17.636 35.274 1.00 0.00 C ATOM 673 C VAL A 41 -17.916 16.731 34.242 1.00 0.00 C ATOM 674 O VAL A 41 -18.482 15.754 33.794 1.00 0.00 O ATOM 675 CB VAL A 41 -18.143 17.224 36.680 1.00 0.00 C ATOM 676 CG1 VAL A 41 -18.791 18.149 37.710 1.00 0.00 C ATOM 677 CG2 VAL A 41 -18.565 15.780 36.951 1.00 0.00 C ATOM 0 H VAL A 41 -20.428 16.567 35.136 1.00 0.00 H new ATOM 0 HA VAL A 41 -18.293 18.671 35.095 1.00 0.00 H new ATOM 0 HB VAL A 41 -17.058 17.301 36.754 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -18.476 17.856 38.711 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -18.484 19.177 37.519 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -19.876 18.074 37.635 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -18.248 15.490 37.953 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -19.649 15.698 36.875 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -18.099 15.121 36.218 1.00 0.00 H new ATOM 687 N ILE A 42 -16.713 17.053 33.859 1.00 0.00 N ATOM 688 CA ILE A 42 -15.999 16.221 32.852 1.00 0.00 C ATOM 689 C ILE A 42 -14.615 15.855 33.387 1.00 0.00 C ATOM 690 O ILE A 42 -13.900 16.689 33.906 1.00 0.00 O ATOM 691 CB ILE A 42 -15.850 17.006 31.548 1.00 0.00 C ATOM 692 CG1 ILE A 42 -17.206 17.586 31.142 1.00 0.00 C ATOM 693 CG2 ILE A 42 -15.345 16.069 30.448 1.00 0.00 C ATOM 694 CD1 ILE A 42 -17.105 18.186 29.738 1.00 0.00 C ATOM 0 H ILE A 42 -16.191 17.860 34.201 1.00 0.00 H new ATOM 0 HA ILE A 42 -16.570 15.312 32.662 1.00 0.00 H new ATOM 0 HB ILE A 42 -15.138 17.819 31.691 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -17.968 16.806 31.162 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -17.514 18.351 31.855 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -15.238 16.625 29.517 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -14.379 15.656 30.737 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -16.059 15.257 30.305 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -18.071 18.599 29.449 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -16.356 18.978 29.734 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -16.816 17.409 29.030 1.00 0.00 H new ATOM 706 N PRO A 43 -14.235 14.576 33.260 1.00 0.00 N ATOM 707 CA PRO A 43 -12.935 14.084 33.732 1.00 0.00 C ATOM 708 C PRO A 43 -11.778 14.748 32.982 1.00 0.00 C ATOM 709 O PRO A 43 -10.624 14.570 33.316 1.00 0.00 O ATOM 710 CB PRO A 43 -12.992 12.585 33.429 1.00 0.00 C ATOM 711 CG PRO A 43 -13.990 12.471 32.328 1.00 0.00 C ATOM 712 CD PRO A 43 -15.032 13.509 32.633 1.00 0.00 C ATOM 0 HA PRO A 43 -12.761 14.304 34.785 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -12.018 12.203 33.124 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -13.299 12.013 34.305 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -13.528 12.650 31.357 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -14.427 11.473 32.294 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -15.538 13.855 31.732 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -15.802 13.128 33.304 1.00 0.00 H new ATOM 720 N ILE A 44 -12.082 15.524 31.976 1.00 0.00 N ATOM 721 CA ILE A 44 -11.004 16.212 31.214 1.00 0.00 C ATOM 722 C ILE A 44 -10.770 17.599 31.819 1.00 0.00 C ATOM 723 O ILE A 44 -11.649 18.439 31.828 1.00 0.00 O ATOM 724 CB ILE A 44 -11.417 16.348 29.743 1.00 0.00 C ATOM 725 CG1 ILE A 44 -12.383 17.524 29.580 1.00 0.00 C ATOM 726 CG2 ILE A 44 -12.106 15.059 29.286 1.00 0.00 C ATOM 727 CD1 ILE A 44 -12.942 17.527 28.155 1.00 0.00 C ATOM 0 H ILE A 44 -13.031 15.710 31.650 1.00 0.00 H new ATOM 0 HA ILE A 44 -10.084 15.630 31.271 1.00 0.00 H new ATOM 0 HB ILE A 44 -10.529 16.525 29.137 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -13.196 17.444 30.302 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -11.868 18.463 29.783 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -12.400 15.154 28.241 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -11.418 14.221 29.394 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -12.991 14.883 29.897 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -13.630 18.364 28.036 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -12.123 17.627 27.443 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -13.471 16.592 27.970 1.00 0.00 H new ATOM 890 N LYS A 54 -7.812 14.917 28.964 1.00 0.00 N ATOM 891 CA LYS A 54 -9.095 14.179 29.142 1.00 0.00 C ATOM 892 C LYS A 54 -8.820 12.851 29.846 1.00 0.00 C ATOM 893 O LYS A 54 -8.330 11.912 29.248 1.00 0.00 O ATOM 894 CB LYS A 54 -9.728 13.915 27.774 1.00 0.00 C ATOM 895 CG LYS A 54 -9.604 15.167 26.905 1.00 0.00 C ATOM 896 CD LYS A 54 -10.597 15.086 25.744 1.00 0.00 C ATOM 897 CE LYS A 54 -10.730 16.462 25.089 1.00 0.00 C ATOM 898 NZ LYS A 54 -9.428 17.181 25.175 1.00 0.00 N ATOM 0 HA LYS A 54 -9.779 14.776 29.745 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -9.234 13.073 27.289 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -10.777 13.644 27.893 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -9.799 16.057 27.502 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -8.588 15.257 26.522 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -10.257 14.354 25.011 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -11.568 14.748 26.105 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -11.029 16.353 24.047 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -11.510 17.039 25.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -9.429 17.981 24.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -9.290 17.535 26.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -8.655 16.529 24.932 1.00 0.00 H new ATOM 912 N LEU A 55 -9.128 12.758 31.112 1.00 0.00 N ATOM 913 CA LEU A 55 -8.881 11.487 31.848 1.00 0.00 C ATOM 914 C LEU A 55 -9.544 10.330 31.101 1.00 0.00 C ATOM 915 O LEU A 55 -8.939 9.301 30.870 1.00 0.00 O ATOM 916 CB LEU A 55 -9.470 11.599 33.257 1.00 0.00 C ATOM 917 CG LEU A 55 -8.693 10.695 34.218 1.00 0.00 C ATOM 918 CD1 LEU A 55 -7.194 10.958 34.071 1.00 0.00 C ATOM 919 CD2 LEU A 55 -9.122 10.994 35.656 1.00 0.00 C ATOM 0 H LEU A 55 -9.540 13.508 31.667 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.809 11.302 31.916 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -9.424 12.633 33.599 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -10.522 11.313 33.245 1.00 0.00 H new ATOM 0 HG LEU A 55 -8.903 9.652 33.983 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.643 10.314 34.756 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -6.886 10.747 33.047 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -6.983 12.001 34.305 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -8.570 10.351 36.342 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -8.912 12.038 35.889 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -10.190 10.806 35.764 1.00 0.00 H new ATOM 931 N PHE A 56 -10.782 10.486 30.716 1.00 0.00 N ATOM 932 CA PHE A 56 -11.478 9.394 29.980 1.00 0.00 C ATOM 933 C PHE A 56 -12.242 9.994 28.798 1.00 0.00 C ATOM 934 O PHE A 56 -13.206 10.715 28.970 1.00 0.00 O ATOM 935 CB PHE A 56 -12.457 8.688 30.917 1.00 0.00 C ATOM 936 CG PHE A 56 -11.696 8.070 32.063 1.00 0.00 C ATOM 937 CD1 PHE A 56 -11.180 6.773 31.943 1.00 0.00 C ATOM 938 CD2 PHE A 56 -11.502 8.793 33.245 1.00 0.00 C ATOM 939 CE1 PHE A 56 -10.472 6.201 33.006 1.00 0.00 C ATOM 940 CE2 PHE A 56 -10.794 8.221 34.309 1.00 0.00 C ATOM 941 CZ PHE A 56 -10.278 6.925 34.189 1.00 0.00 C ATOM 0 H PHE A 56 -11.341 11.323 30.880 1.00 0.00 H new ATOM 0 HA PHE A 56 -10.746 8.673 29.616 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -13.192 9.398 31.295 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -13.007 7.919 30.374 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -11.329 6.215 31.030 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -11.899 9.793 33.337 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -10.075 5.201 32.914 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -10.646 8.779 35.222 1.00 0.00 H new ATOM 0 HZ PHE A 56 -9.730 6.484 35.009 1.00 0.00 H new ATOM 951 N PRO A 57 -11.796 9.690 27.572 1.00 0.00 N ATOM 952 CA PRO A 57 -12.427 10.203 26.353 1.00 0.00 C ATOM 953 C PRO A 57 -13.837 9.641 26.161 1.00 0.00 C ATOM 954 O PRO A 57 -14.102 8.491 26.445 1.00 0.00 O ATOM 955 CB PRO A 57 -11.500 9.713 25.239 1.00 0.00 C ATOM 956 CG PRO A 57 -10.820 8.521 25.817 1.00 0.00 C ATOM 957 CD PRO A 57 -10.649 8.816 27.278 1.00 0.00 C ATOM 0 HA PRO A 57 -12.547 11.286 26.376 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -12.061 9.453 24.341 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -10.781 10.481 24.954 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -11.415 7.620 25.667 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -9.856 8.350 25.337 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -10.669 7.907 27.879 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -9.700 9.312 27.482 1.00 0.00 H new ATOM 965 N GLY A 58 -14.740 10.446 25.674 1.00 0.00 N ATOM 966 CA GLY A 58 -16.131 9.965 25.454 1.00 0.00 C ATOM 967 C GLY A 58 -16.853 9.791 26.796 1.00 0.00 C ATOM 968 O GLY A 58 -18.041 9.539 26.834 1.00 0.00 O ATOM 0 H GLY A 58 -14.573 11.419 25.418 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -16.674 10.675 24.831 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -16.114 9.017 24.917 1.00 0.00 H new ATOM 972 N TYR A 59 -16.158 9.910 27.898 1.00 0.00 N ATOM 973 CA TYR A 59 -16.834 9.734 29.214 1.00 0.00 C ATOM 974 C TYR A 59 -17.143 11.099 29.834 1.00 0.00 C ATOM 975 O TYR A 59 -16.297 11.971 29.900 1.00 0.00 O ATOM 976 CB TYR A 59 -15.919 8.946 30.153 1.00 0.00 C ATOM 977 CG TYR A 59 -16.165 7.467 29.972 1.00 0.00 C ATOM 978 CD1 TYR A 59 -16.620 6.978 28.741 1.00 0.00 C ATOM 979 CD2 TYR A 59 -15.942 6.586 31.036 1.00 0.00 C ATOM 980 CE1 TYR A 59 -16.850 5.607 28.575 1.00 0.00 C ATOM 981 CE2 TYR A 59 -16.171 5.214 30.869 1.00 0.00 C ATOM 982 CZ TYR A 59 -16.626 4.725 29.638 1.00 0.00 C ATOM 983 OH TYR A 59 -16.852 3.374 29.474 1.00 0.00 O ATOM 0 H TYR A 59 -15.161 10.120 27.942 1.00 0.00 H new ATOM 0 HA TYR A 59 -17.767 9.191 29.065 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -14.876 9.180 29.943 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -16.108 9.233 31.187 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -16.793 7.658 27.920 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -15.593 6.964 31.986 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -17.201 5.230 27.626 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -15.997 4.534 31.689 1.00 0.00 H new ATOM 0 HH TYR A 59 -16.693 3.127 28.539 1.00 0.00 H new ATOM 993 N VAL A 60 -18.349 11.287 30.297 1.00 0.00 N ATOM 994 CA VAL A 60 -18.719 12.587 30.923 1.00 0.00 C ATOM 995 C VAL A 60 -19.479 12.316 32.225 1.00 0.00 C ATOM 996 O VAL A 60 -20.225 11.364 32.329 1.00 0.00 O ATOM 997 CB VAL A 60 -19.611 13.383 29.967 1.00 0.00 C ATOM 998 CG1 VAL A 60 -19.920 14.751 30.577 1.00 0.00 C ATOM 999 CG2 VAL A 60 -18.887 13.570 28.633 1.00 0.00 C ATOM 0 H VAL A 60 -19.096 10.593 30.268 1.00 0.00 H new ATOM 0 HA VAL A 60 -17.817 13.162 31.134 1.00 0.00 H new ATOM 0 HB VAL A 60 -20.542 12.841 29.802 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -20.555 15.318 29.896 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -20.436 14.617 31.528 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -18.990 15.294 30.742 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -19.521 14.137 27.951 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -17.956 14.112 28.797 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -18.668 12.595 28.198 1.00 0.00 H new ATOM 1009 N PHE A 61 -19.291 13.138 33.222 1.00 0.00 N ATOM 1010 CA PHE A 61 -20.000 12.912 34.515 1.00 0.00 C ATOM 1011 C PHE A 61 -21.112 13.951 34.686 1.00 0.00 C ATOM 1012 O PHE A 61 -20.875 15.142 34.652 1.00 0.00 O ATOM 1013 CB PHE A 61 -19.002 13.040 35.667 1.00 0.00 C ATOM 1014 CG PHE A 61 -18.087 11.838 35.678 1.00 0.00 C ATOM 1015 CD1 PHE A 61 -18.589 10.578 36.029 1.00 0.00 C ATOM 1016 CD2 PHE A 61 -16.738 11.984 35.340 1.00 0.00 C ATOM 1017 CE1 PHE A 61 -17.740 9.465 36.039 1.00 0.00 C ATOM 1018 CE2 PHE A 61 -15.888 10.871 35.351 1.00 0.00 C ATOM 1019 CZ PHE A 61 -16.389 9.611 35.700 1.00 0.00 C ATOM 0 H PHE A 61 -18.679 13.954 33.198 1.00 0.00 H new ATOM 0 HA PHE A 61 -20.439 11.914 34.517 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -18.418 13.954 35.556 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -19.533 13.114 36.616 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -19.630 10.465 36.292 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -16.351 12.956 35.070 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -18.127 8.493 36.308 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -14.846 10.985 35.090 1.00 0.00 H new ATOM 0 HZ PHE A 61 -15.734 8.752 35.708 1.00 0.00 H new ATOM 1029 N VAL A 62 -22.325 13.505 34.870 1.00 0.00 N ATOM 1030 CA VAL A 62 -23.455 14.464 35.045 1.00 0.00 C ATOM 1031 C VAL A 62 -24.309 14.040 36.241 1.00 0.00 C ATOM 1032 O VAL A 62 -24.499 12.868 36.498 1.00 0.00 O ATOM 1033 CB VAL A 62 -24.317 14.468 33.781 1.00 0.00 C ATOM 1034 CG1 VAL A 62 -23.507 15.031 32.612 1.00 0.00 C ATOM 1035 CG2 VAL A 62 -24.755 13.039 33.456 1.00 0.00 C ATOM 0 H VAL A 62 -22.583 12.519 34.907 1.00 0.00 H new ATOM 0 HA VAL A 62 -23.058 15.464 35.221 1.00 0.00 H new ATOM 0 HB VAL A 62 -25.198 15.089 33.945 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -24.121 15.034 31.712 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -23.196 16.050 32.842 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -22.626 14.411 32.448 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -25.369 13.043 32.555 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -23.875 12.417 33.293 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -25.334 12.638 34.288 1.00 0.00 H new ATOM 1045 N GLU A 63 -24.833 14.988 36.973 1.00 0.00 N ATOM 1046 CA GLU A 63 -25.681 14.638 38.147 1.00 0.00 C ATOM 1047 C GLU A 63 -27.131 15.020 37.847 1.00 0.00 C ATOM 1048 O GLU A 63 -27.414 16.128 37.437 1.00 0.00 O ATOM 1049 CB GLU A 63 -25.196 15.408 39.375 1.00 0.00 C ATOM 1050 CG GLU A 63 -26.053 15.032 40.585 1.00 0.00 C ATOM 1051 CD GLU A 63 -25.947 16.130 41.645 1.00 0.00 C ATOM 1052 OE1 GLU A 63 -25.380 17.167 41.341 1.00 0.00 O ATOM 1053 OE2 GLU A 63 -26.435 15.916 42.742 1.00 0.00 O ATOM 0 H GLU A 63 -24.710 15.987 36.808 1.00 0.00 H new ATOM 0 HA GLU A 63 -25.614 13.568 38.343 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -24.149 15.177 39.572 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -25.257 16.481 39.192 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -27.092 14.903 40.282 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -25.721 14.080 40.998 1.00 0.00 H new ATOM 1060 N MET A 64 -28.055 14.115 38.034 1.00 0.00 N ATOM 1061 CA MET A 64 -29.476 14.454 37.736 1.00 0.00 C ATOM 1062 C MET A 64 -30.424 13.558 38.536 1.00 0.00 C ATOM 1063 O MET A 64 -30.014 12.637 39.215 1.00 0.00 O ATOM 1064 CB MET A 64 -29.740 14.260 36.242 1.00 0.00 C ATOM 1065 CG MET A 64 -28.580 14.846 35.436 1.00 0.00 C ATOM 1066 SD MET A 64 -28.900 14.621 33.668 1.00 0.00 S ATOM 1067 CE MET A 64 -28.683 12.825 33.627 1.00 0.00 C ATOM 0 H MET A 64 -27.890 13.168 38.376 1.00 0.00 H new ATOM 0 HA MET A 64 -29.654 15.492 38.017 1.00 0.00 H new ATOM 0 HB2 MET A 64 -29.853 13.199 36.017 1.00 0.00 H new ATOM 0 HB3 MET A 64 -30.674 14.747 35.961 1.00 0.00 H new ATOM 0 HG2 MET A 64 -28.464 15.906 35.664 1.00 0.00 H new ATOM 0 HG3 MET A 64 -27.647 14.356 35.713 1.00 0.00 H new ATOM 0 HE1 MET A 64 -28.014 12.558 32.809 1.00 0.00 H new ATOM 0 HE2 MET A 64 -28.254 12.489 34.571 1.00 0.00 H new ATOM 0 HE3 MET A 64 -29.650 12.345 33.477 1.00 0.00 H new ATOM 1077 N ILE A 65 -31.696 13.834 38.449 1.00 0.00 N ATOM 1078 CA ILE A 65 -32.698 13.018 39.190 1.00 0.00 C ATOM 1079 C ILE A 65 -33.230 11.909 38.280 1.00 0.00 C ATOM 1080 O ILE A 65 -33.644 12.152 37.164 1.00 0.00 O ATOM 1081 CB ILE A 65 -33.856 13.910 39.644 1.00 0.00 C ATOM 1082 CG1 ILE A 65 -34.724 14.279 38.440 1.00 0.00 C ATOM 1083 CG2 ILE A 65 -33.296 15.184 40.280 1.00 0.00 C ATOM 1084 CD1 ILE A 65 -35.817 15.255 38.880 1.00 0.00 C ATOM 0 H ILE A 65 -32.086 14.595 37.893 1.00 0.00 H new ATOM 0 HA ILE A 65 -32.224 12.572 40.064 1.00 0.00 H new ATOM 0 HB ILE A 65 -34.462 13.374 40.374 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -34.110 14.731 37.660 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -35.173 13.382 38.013 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -34.119 15.821 40.604 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -32.680 14.921 41.140 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -32.689 15.719 39.549 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -36.436 15.519 38.023 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -36.437 14.787 39.645 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -35.358 16.156 39.287 1.00 0.00 H new ATOM 1096 N MET A 66 -33.198 10.689 38.742 1.00 0.00 N ATOM 1097 CA MET A 66 -33.676 9.558 37.899 1.00 0.00 C ATOM 1098 C MET A 66 -35.205 9.531 37.876 1.00 0.00 C ATOM 1099 O MET A 66 -35.861 9.853 38.848 1.00 0.00 O ATOM 1100 CB MET A 66 -33.155 8.241 38.476 1.00 0.00 C ATOM 1101 CG MET A 66 -31.630 8.199 38.356 1.00 0.00 C ATOM 1102 SD MET A 66 -31.024 6.584 38.906 1.00 0.00 S ATOM 1103 CE MET A 66 -31.523 5.645 37.441 1.00 0.00 C ATOM 0 H MET A 66 -32.861 10.427 39.668 1.00 0.00 H new ATOM 0 HA MET A 66 -33.306 9.689 36.882 1.00 0.00 H new ATOM 0 HB2 MET A 66 -33.451 8.147 39.521 1.00 0.00 H new ATOM 0 HB3 MET A 66 -33.596 7.399 37.943 1.00 0.00 H new ATOM 0 HG2 MET A 66 -31.331 8.379 37.323 1.00 0.00 H new ATOM 0 HG3 MET A 66 -31.185 8.991 38.959 1.00 0.00 H new ATOM 0 HE1 MET A 66 -30.992 4.694 37.420 1.00 0.00 H new ATOM 0 HE2 MET A 66 -32.597 5.460 37.476 1.00 0.00 H new ATOM 0 HE3 MET A 66 -31.282 6.215 36.544 1.00 0.00 H new ATOM 1113 N ASN A 67 -35.771 9.149 36.764 1.00 0.00 N ATOM 1114 CA ASN A 67 -37.256 9.094 36.650 1.00 0.00 C ATOM 1115 C ASN A 67 -37.635 8.701 35.222 1.00 0.00 C ATOM 1116 O ASN A 67 -36.793 8.600 34.352 1.00 0.00 O ATOM 1117 CB ASN A 67 -37.847 10.469 36.973 1.00 0.00 C ATOM 1118 CG ASN A 67 -39.357 10.340 37.175 1.00 0.00 C ATOM 1119 OD1 ASN A 67 -39.881 9.246 37.251 1.00 0.00 O ATOM 1120 ND2 ASN A 67 -40.086 11.419 37.264 1.00 0.00 N ATOM 0 H ASN A 67 -35.265 8.871 35.924 1.00 0.00 H new ATOM 0 HA ASN A 67 -37.649 8.358 37.352 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -37.382 10.874 37.872 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -37.636 11.167 36.163 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -41.094 11.344 37.397 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -39.647 12.338 37.200 1.00 0.00 H new ATOM 1127 N ASP A 68 -38.895 8.479 34.968 1.00 0.00 N ATOM 1128 CA ASP A 68 -39.320 8.093 33.593 1.00 0.00 C ATOM 1129 C ASP A 68 -39.172 9.298 32.661 1.00 0.00 C ATOM 1130 O ASP A 68 -38.721 9.176 31.540 1.00 0.00 O ATOM 1131 CB ASP A 68 -40.781 7.643 33.616 1.00 0.00 C ATOM 1132 CG ASP A 68 -40.896 6.324 34.383 1.00 0.00 C ATOM 1133 OD1 ASP A 68 -39.865 5.753 34.698 1.00 0.00 O ATOM 1134 OD2 ASP A 68 -42.012 5.908 34.643 1.00 0.00 O ATOM 0 H ASP A 68 -39.648 8.548 35.652 1.00 0.00 H new ATOM 0 HA ASP A 68 -38.696 7.274 33.235 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -41.400 8.406 34.088 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -41.150 7.518 32.598 1.00 0.00 H new ATOM 1139 N GLU A 69 -39.552 10.462 33.116 1.00 0.00 N ATOM 1140 CA GLU A 69 -39.434 11.672 32.255 1.00 0.00 C ATOM 1141 C GLU A 69 -37.972 12.119 32.196 1.00 0.00 C ATOM 1142 O GLU A 69 -37.522 12.670 31.211 1.00 0.00 O ATOM 1143 CB GLU A 69 -40.288 12.799 32.837 1.00 0.00 C ATOM 1144 CG GLU A 69 -40.265 13.998 31.888 1.00 0.00 C ATOM 1145 CD GLU A 69 -40.908 15.205 32.574 1.00 0.00 C ATOM 1146 OE1 GLU A 69 -41.289 15.074 33.726 1.00 0.00 O ATOM 1147 OE2 GLU A 69 -41.008 16.241 31.936 1.00 0.00 O ATOM 0 H GLU A 69 -39.938 10.626 34.046 1.00 0.00 H new ATOM 0 HA GLU A 69 -39.781 11.435 31.249 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -41.312 12.456 32.982 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -39.908 13.089 33.816 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -39.239 14.231 31.605 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -40.802 13.759 30.970 1.00 0.00 H new ATOM 1154 N ALA A 70 -37.226 11.889 33.242 1.00 0.00 N ATOM 1155 CA ALA A 70 -35.794 12.306 33.239 1.00 0.00 C ATOM 1156 C ALA A 70 -35.013 11.430 32.260 1.00 0.00 C ATOM 1157 O ALA A 70 -34.256 11.916 31.444 1.00 0.00 O ATOM 1158 CB ALA A 70 -35.212 12.144 34.644 1.00 0.00 C ATOM 0 H ALA A 70 -37.544 11.432 34.096 1.00 0.00 H new ATOM 0 HA ALA A 70 -35.719 13.350 32.934 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -34.165 12.449 34.642 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -35.770 12.767 35.343 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -35.285 11.100 34.950 1.00 0.00 H new ATOM 1164 N TYR A 71 -35.189 10.140 32.335 1.00 0.00 N ATOM 1165 CA TYR A 71 -34.456 9.234 31.409 1.00 0.00 C ATOM 1166 C TYR A 71 -34.828 9.569 29.964 1.00 0.00 C ATOM 1167 O TYR A 71 -33.975 9.714 29.111 1.00 0.00 O ATOM 1168 CB TYR A 71 -34.836 7.783 31.710 1.00 0.00 C ATOM 1169 CG TYR A 71 -34.014 6.858 30.845 1.00 0.00 C ATOM 1170 CD1 TYR A 71 -32.716 6.506 31.234 1.00 0.00 C ATOM 1171 CD2 TYR A 71 -34.551 6.350 29.656 1.00 0.00 C ATOM 1172 CE1 TYR A 71 -31.954 5.648 30.432 1.00 0.00 C ATOM 1173 CE2 TYR A 71 -33.788 5.491 28.854 1.00 0.00 C ATOM 1174 CZ TYR A 71 -32.489 5.141 29.242 1.00 0.00 C ATOM 1175 OH TYR A 71 -31.738 4.295 28.453 1.00 0.00 O ATOM 0 H TYR A 71 -35.809 9.675 32.998 1.00 0.00 H new ATOM 0 HA TYR A 71 -33.383 9.366 31.546 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -34.664 7.562 32.763 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -35.898 7.627 31.521 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -32.303 6.896 32.152 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -35.553 6.620 29.357 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -30.952 5.377 30.732 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -34.202 5.099 27.937 1.00 0.00 H new ATOM 0 HH TYR A 71 -32.259 4.034 27.665 1.00 0.00 H new ATOM 1185 N ASN A 72 -36.096 9.688 29.679 1.00 0.00 N ATOM 1186 CA ASN A 72 -36.523 10.006 28.287 1.00 0.00 C ATOM 1187 C ASN A 72 -35.922 11.344 27.848 1.00 0.00 C ATOM 1188 O ASN A 72 -35.675 11.565 26.678 1.00 0.00 O ATOM 1189 CB ASN A 72 -38.049 10.093 28.232 1.00 0.00 C ATOM 1190 CG ASN A 72 -38.510 10.071 26.773 1.00 0.00 C ATOM 1191 OD1 ASN A 72 -38.989 11.062 26.260 1.00 0.00 O ATOM 1192 ND2 ASN A 72 -38.384 8.974 26.078 1.00 0.00 N ATOM 0 H ASN A 72 -36.856 9.579 30.351 1.00 0.00 H new ATOM 0 HA ASN A 72 -36.174 9.220 27.617 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -38.491 9.259 28.777 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -38.389 11.007 28.718 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -38.688 8.949 25.105 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -37.982 8.141 26.508 1.00 0.00 H new ATOM 1199 N PHE A 73 -35.687 12.240 28.768 1.00 0.00 N ATOM 1200 CA PHE A 73 -35.106 13.561 28.389 1.00 0.00 C ATOM 1201 C PHE A 73 -33.588 13.431 28.244 1.00 0.00 C ATOM 1202 O PHE A 73 -32.996 13.943 27.316 1.00 0.00 O ATOM 1203 CB PHE A 73 -35.426 14.583 29.481 1.00 0.00 C ATOM 1204 CG PHE A 73 -34.789 15.909 29.139 1.00 0.00 C ATOM 1205 CD1 PHE A 73 -35.251 16.646 28.043 1.00 0.00 C ATOM 1206 CD2 PHE A 73 -33.736 16.400 29.919 1.00 0.00 C ATOM 1207 CE1 PHE A 73 -34.661 17.875 27.728 1.00 0.00 C ATOM 1208 CE2 PHE A 73 -33.145 17.628 29.604 1.00 0.00 C ATOM 1209 CZ PHE A 73 -33.608 18.366 28.508 1.00 0.00 C ATOM 0 H PHE A 73 -35.871 12.115 29.763 1.00 0.00 H new ATOM 0 HA PHE A 73 -35.533 13.889 27.441 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -36.505 14.701 29.577 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -35.057 14.229 30.444 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -36.063 16.266 27.440 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -33.379 15.831 30.765 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -35.018 18.445 26.883 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -32.332 18.007 30.206 1.00 0.00 H new ATOM 0 HZ PHE A 73 -33.152 19.314 28.264 1.00 0.00 H new ATOM 1219 N VAL A 74 -32.956 12.746 29.156 1.00 0.00 N ATOM 1220 CA VAL A 74 -31.478 12.580 29.070 1.00 0.00 C ATOM 1221 C VAL A 74 -31.136 11.738 27.840 1.00 0.00 C ATOM 1222 O VAL A 74 -30.393 12.156 26.974 1.00 0.00 O ATOM 1223 CB VAL A 74 -30.970 11.879 30.330 1.00 0.00 C ATOM 1224 CG1 VAL A 74 -29.470 12.135 30.484 1.00 0.00 C ATOM 1225 CG2 VAL A 74 -31.709 12.428 31.551 1.00 0.00 C ATOM 0 H VAL A 74 -33.398 12.294 29.956 1.00 0.00 H new ATOM 0 HA VAL A 74 -31.003 13.557 28.985 1.00 0.00 H new ATOM 0 HB VAL A 74 -31.150 10.807 30.248 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -29.106 11.636 31.382 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -28.943 11.745 29.613 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -29.290 13.207 30.567 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -31.347 11.929 32.450 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -31.529 13.500 31.634 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -32.778 12.247 31.441 1.00 0.00 H new ATOM 1235 N ARG A 75 -31.676 10.555 27.759 1.00 0.00 N ATOM 1236 CA ARG A 75 -31.389 9.681 26.587 1.00 0.00 C ATOM 1237 C ARG A 75 -31.616 10.466 25.293 1.00 0.00 C ATOM 1238 O ARG A 75 -30.955 10.246 24.299 1.00 0.00 O ATOM 1239 CB ARG A 75 -32.324 8.473 26.618 1.00 0.00 C ATOM 1240 CG ARG A 75 -32.127 7.640 25.349 1.00 0.00 C ATOM 1241 CD ARG A 75 -30.660 7.222 25.235 1.00 0.00 C ATOM 1242 NE ARG A 75 -30.514 6.215 24.147 1.00 0.00 N ATOM 1243 CZ ARG A 75 -29.631 6.397 23.203 1.00 0.00 C ATOM 1244 NH1 ARG A 75 -29.781 7.371 22.348 1.00 0.00 N ATOM 1245 NH2 ARG A 75 -28.599 5.604 23.114 1.00 0.00 N ATOM 0 H ARG A 75 -32.305 10.154 28.455 1.00 0.00 H new ATOM 0 HA ARG A 75 -30.353 9.345 26.629 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -32.121 7.865 27.500 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -33.360 8.804 26.691 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -32.766 6.758 25.378 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -32.421 8.218 24.473 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -30.038 8.092 25.026 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -30.315 6.804 26.181 1.00 0.00 H new ATOM 0 HE ARG A 75 -31.104 5.383 24.140 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -30.588 7.990 22.417 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -29.091 7.513 21.610 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -28.482 4.842 23.782 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -27.909 5.746 22.376 1.00 0.00 H new ATOM 1259 N SER A 76 -32.554 11.373 25.297 1.00 0.00 N ATOM 1260 CA SER A 76 -32.832 12.164 24.064 1.00 0.00 C ATOM 1261 C SER A 76 -31.783 13.268 23.896 1.00 0.00 C ATOM 1262 O SER A 76 -31.885 14.100 23.019 1.00 0.00 O ATOM 1263 CB SER A 76 -34.220 12.798 24.170 1.00 0.00 C ATOM 1264 OG SER A 76 -34.610 13.298 22.900 1.00 0.00 O ATOM 0 H SER A 76 -33.140 11.601 26.100 1.00 0.00 H new ATOM 0 HA SER A 76 -32.792 11.500 23.200 1.00 0.00 H new ATOM 0 HB2 SER A 76 -34.943 12.061 24.520 1.00 0.00 H new ATOM 0 HB3 SER A 76 -34.208 13.605 24.902 1.00 0.00 H new ATOM 0 HG SER A 76 -33.899 13.868 22.540 1.00 0.00 H new ATOM 1270 N VAL A 77 -30.775 13.287 24.726 1.00 0.00 N ATOM 1271 CA VAL A 77 -29.732 14.345 24.595 1.00 0.00 C ATOM 1272 C VAL A 77 -29.024 14.197 23.246 1.00 0.00 C ATOM 1273 O VAL A 77 -28.609 13.119 22.866 1.00 0.00 O ATOM 1274 CB VAL A 77 -28.710 14.210 25.726 1.00 0.00 C ATOM 1275 CG1 VAL A 77 -27.519 15.127 25.446 1.00 0.00 C ATOM 1276 CG2 VAL A 77 -29.361 14.613 27.051 1.00 0.00 C ATOM 0 H VAL A 77 -30.629 12.621 25.484 1.00 0.00 H new ATOM 0 HA VAL A 77 -30.205 15.325 24.655 1.00 0.00 H new ATOM 0 HB VAL A 77 -28.369 13.177 25.787 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -26.790 15.032 26.251 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -27.056 14.843 24.501 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -27.861 16.160 25.386 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -28.634 14.517 27.858 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -29.701 15.647 26.990 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -30.212 13.962 27.251 1.00 0.00 H new ATOM 1286 N PRO A 78 -28.888 15.309 22.509 1.00 0.00 N ATOM 1287 CA PRO A 78 -28.235 15.313 21.193 1.00 0.00 C ATOM 1288 C PRO A 78 -26.735 15.029 21.297 1.00 0.00 C ATOM 1289 O PRO A 78 -26.057 15.532 22.169 1.00 0.00 O ATOM 1290 CB PRO A 78 -28.468 16.737 20.683 1.00 0.00 C ATOM 1291 CG PRO A 78 -28.654 17.549 21.920 1.00 0.00 C ATOM 1292 CD PRO A 78 -29.353 16.651 22.901 1.00 0.00 C ATOM 0 HA PRO A 78 -28.634 14.540 20.536 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -27.620 17.093 20.098 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -29.345 16.789 20.038 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -27.695 17.886 22.314 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -29.246 18.441 21.716 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -29.082 16.888 23.930 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -30.437 16.740 22.829 1.00 0.00 H new ATOM 1300 N TYR A 79 -26.218 14.220 20.412 1.00 0.00 N ATOM 1301 CA TYR A 79 -24.764 13.891 20.448 1.00 0.00 C ATOM 1302 C TYR A 79 -24.486 12.892 21.575 1.00 0.00 C ATOM 1303 O TYR A 79 -23.380 12.417 21.732 1.00 0.00 O ATOM 1304 CB TYR A 79 -23.950 15.166 20.675 1.00 0.00 C ATOM 1305 CG TYR A 79 -24.352 16.207 19.657 1.00 0.00 C ATOM 1306 CD1 TYR A 79 -23.793 16.184 18.374 1.00 0.00 C ATOM 1307 CD2 TYR A 79 -25.287 17.194 19.995 1.00 0.00 C ATOM 1308 CE1 TYR A 79 -24.167 17.146 17.428 1.00 0.00 C ATOM 1309 CE2 TYR A 79 -25.661 18.157 19.050 1.00 0.00 C ATOM 1310 CZ TYR A 79 -25.101 18.133 17.767 1.00 0.00 C ATOM 1311 OH TYR A 79 -25.469 19.082 16.835 1.00 0.00 O ATOM 0 H TYR A 79 -26.743 13.771 19.662 1.00 0.00 H new ATOM 0 HA TYR A 79 -24.475 13.446 19.496 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -24.119 15.544 21.683 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -22.885 14.950 20.590 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -23.072 15.423 18.113 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -25.719 17.212 20.985 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -23.736 17.127 16.438 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -26.381 18.918 19.311 1.00 0.00 H new ATOM 0 HH TYR A 79 -26.126 19.692 17.231 1.00 0.00 H new ATOM 1321 N VAL A 80 -25.480 12.561 22.356 1.00 0.00 N ATOM 1322 CA VAL A 80 -25.260 11.585 23.460 1.00 0.00 C ATOM 1323 C VAL A 80 -25.466 10.167 22.925 1.00 0.00 C ATOM 1324 O VAL A 80 -26.460 9.872 22.290 1.00 0.00 O ATOM 1325 CB VAL A 80 -26.253 11.859 24.595 1.00 0.00 C ATOM 1326 CG1 VAL A 80 -26.440 10.592 25.434 1.00 0.00 C ATOM 1327 CG2 VAL A 80 -25.715 12.981 25.484 1.00 0.00 C ATOM 0 H VAL A 80 -26.430 12.923 22.277 1.00 0.00 H new ATOM 0 HA VAL A 80 -24.244 11.687 23.842 1.00 0.00 H new ATOM 0 HB VAL A 80 -27.212 12.157 24.170 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -27.147 10.790 26.240 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -26.825 9.791 24.803 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -25.482 10.291 25.857 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -26.421 13.176 26.291 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -24.755 12.683 25.906 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -25.585 13.885 24.890 1.00 0.00 H new ATOM 1337 N MET A 81 -24.538 9.285 23.174 1.00 0.00 N ATOM 1338 CA MET A 81 -24.685 7.889 22.676 1.00 0.00 C ATOM 1339 C MET A 81 -25.447 7.056 23.709 1.00 0.00 C ATOM 1340 O MET A 81 -25.799 5.919 23.464 1.00 0.00 O ATOM 1341 CB MET A 81 -23.301 7.277 22.447 1.00 0.00 C ATOM 1342 CG MET A 81 -22.520 8.141 21.455 1.00 0.00 C ATOM 1343 SD MET A 81 -23.375 8.149 19.860 1.00 0.00 S ATOM 1344 CE MET A 81 -23.078 6.415 19.433 1.00 0.00 C ATOM 0 H MET A 81 -23.684 9.471 23.701 1.00 0.00 H new ATOM 0 HA MET A 81 -25.237 7.897 21.736 1.00 0.00 H new ATOM 0 HB2 MET A 81 -22.761 7.209 23.391 1.00 0.00 H new ATOM 0 HB3 MET A 81 -23.399 6.262 22.063 1.00 0.00 H new ATOM 0 HG2 MET A 81 -22.428 9.158 21.836 1.00 0.00 H new ATOM 0 HG3 MET A 81 -21.508 7.753 21.336 1.00 0.00 H new ATOM 0 HE1 MET A 81 -23.041 6.309 18.349 1.00 0.00 H new ATOM 0 HE2 MET A 81 -22.130 6.092 19.862 1.00 0.00 H new ATOM 0 HE3 MET A 81 -23.885 5.799 19.830 1.00 0.00 H new ATOM 1354 N GLY A 82 -25.705 7.611 24.862 1.00 0.00 N ATOM 1355 CA GLY A 82 -26.446 6.848 25.905 1.00 0.00 C ATOM 1356 C GLY A 82 -25.720 6.983 27.245 1.00 0.00 C ATOM 1357 O GLY A 82 -25.067 7.973 27.511 1.00 0.00 O ATOM 0 H GLY A 82 -25.435 8.558 25.126 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -27.465 7.225 25.991 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -26.517 5.798 25.621 1.00 0.00 H new ATOM 1361 N PHE A 83 -25.830 5.997 28.093 1.00 0.00 N ATOM 1362 CA PHE A 83 -25.147 6.073 29.414 1.00 0.00 C ATOM 1363 C PHE A 83 -24.559 4.704 29.766 1.00 0.00 C ATOM 1364 O PHE A 83 -25.117 3.676 29.439 1.00 0.00 O ATOM 1365 CB PHE A 83 -26.158 6.487 30.483 1.00 0.00 C ATOM 1366 CG PHE A 83 -27.052 7.573 29.934 1.00 0.00 C ATOM 1367 CD1 PHE A 83 -28.163 7.239 29.150 1.00 0.00 C ATOM 1368 CD2 PHE A 83 -26.769 8.918 30.207 1.00 0.00 C ATOM 1369 CE1 PHE A 83 -28.989 8.247 28.639 1.00 0.00 C ATOM 1370 CE2 PHE A 83 -27.595 9.926 29.696 1.00 0.00 C ATOM 1371 CZ PHE A 83 -28.705 9.590 28.913 1.00 0.00 C ATOM 0 H PHE A 83 -26.363 5.143 27.928 1.00 0.00 H new ATOM 0 HA PHE A 83 -24.344 6.809 29.368 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -26.756 5.627 30.786 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -25.638 6.844 31.372 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -28.383 6.203 28.939 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -25.913 9.177 30.812 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -29.845 7.989 28.034 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -27.376 10.962 29.906 1.00 0.00 H new ATOM 0 HZ PHE A 83 -29.343 10.368 28.520 1.00 0.00 H new ATOM 1381 N VAL A 84 -23.436 4.686 30.431 1.00 0.00 N ATOM 1382 CA VAL A 84 -22.811 3.384 30.801 1.00 0.00 C ATOM 1383 C VAL A 84 -23.684 2.676 31.839 1.00 0.00 C ATOM 1384 O VAL A 84 -23.909 3.177 32.922 1.00 0.00 O ATOM 1385 CB VAL A 84 -21.422 3.638 31.391 1.00 0.00 C ATOM 1386 CG1 VAL A 84 -21.565 4.265 32.779 1.00 0.00 C ATOM 1387 CG2 VAL A 84 -20.667 2.312 31.507 1.00 0.00 C ATOM 0 H VAL A 84 -22.925 5.515 30.734 1.00 0.00 H new ATOM 0 HA VAL A 84 -22.722 2.757 29.914 1.00 0.00 H new ATOM 0 HB VAL A 84 -20.869 4.316 30.740 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -20.576 4.446 33.200 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -22.104 5.209 32.698 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -22.117 3.587 33.429 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -19.678 2.492 31.927 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -21.220 1.634 32.158 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -20.565 1.864 30.519 1.00 0.00 H new ATOM 1397 N SER A 85 -24.176 1.511 31.518 1.00 0.00 N ATOM 1398 CA SER A 85 -25.033 0.771 32.487 1.00 0.00 C ATOM 1399 C SER A 85 -24.943 -0.730 32.204 1.00 0.00 C ATOM 1400 O SER A 85 -24.473 -1.149 31.165 1.00 0.00 O ATOM 1401 CB SER A 85 -26.485 1.231 32.338 1.00 0.00 C ATOM 1402 OG SER A 85 -27.120 0.474 31.319 1.00 0.00 O ATOM 0 H SER A 85 -24.022 1.040 30.627 1.00 0.00 H new ATOM 0 HA SER A 85 -24.690 0.971 33.502 1.00 0.00 H new ATOM 0 HB2 SER A 85 -27.016 1.107 33.282 1.00 0.00 H new ATOM 0 HB3 SER A 85 -26.518 2.292 32.091 1.00 0.00 H new ATOM 0 HG SER A 85 -28.093 0.544 31.418 1.00 0.00 H new ATOM 1408 N SER A 86 -25.393 -1.543 33.120 1.00 0.00 N ATOM 1409 CA SER A 86 -25.336 -3.015 32.902 1.00 0.00 C ATOM 1410 C SER A 86 -26.636 -3.482 32.245 1.00 0.00 C ATOM 1411 O SER A 86 -26.657 -4.438 31.495 1.00 0.00 O ATOM 1412 CB SER A 86 -25.159 -3.725 34.246 1.00 0.00 C ATOM 1413 OG SER A 86 -24.954 -5.112 34.026 1.00 0.00 O ATOM 0 H SER A 86 -25.798 -1.251 34.010 1.00 0.00 H new ATOM 0 HA SER A 86 -24.494 -3.254 32.253 1.00 0.00 H new ATOM 0 HB2 SER A 86 -24.310 -3.302 34.784 1.00 0.00 H new ATOM 0 HB3 SER A 86 -26.040 -3.571 34.869 1.00 0.00 H new ATOM 0 HG SER A 86 -24.839 -5.566 34.887 1.00 0.00 H new ATOM 1419 N GLY A 87 -27.723 -2.813 32.521 1.00 0.00 N ATOM 1420 CA GLY A 87 -29.021 -3.217 31.912 1.00 0.00 C ATOM 1421 C GLY A 87 -29.748 -1.975 31.392 1.00 0.00 C ATOM 1422 O GLY A 87 -29.816 -1.734 30.203 1.00 0.00 O ATOM 0 H GLY A 87 -27.767 -2.005 33.142 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -28.849 -3.919 31.096 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -29.637 -3.730 32.650 1.00 0.00 H new ATOM 1426 N GLY A 88 -30.292 -1.181 32.275 1.00 0.00 N ATOM 1427 CA GLY A 88 -31.014 0.045 31.831 1.00 0.00 C ATOM 1428 C GLY A 88 -30.273 1.283 32.343 1.00 0.00 C ATOM 1429 O GLY A 88 -29.069 1.389 32.217 1.00 0.00 O ATOM 0 H GLY A 88 -30.267 -1.329 33.284 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -31.078 0.069 30.743 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -32.036 0.036 32.210 1.00 0.00 H new ATOM 1433 N GLN A 89 -30.987 2.219 32.911 1.00 0.00 N ATOM 1434 CA GLN A 89 -30.336 3.460 33.428 1.00 0.00 C ATOM 1435 C GLN A 89 -28.912 3.151 33.900 1.00 0.00 C ATOM 1436 O GLN A 89 -28.630 2.078 34.392 1.00 0.00 O ATOM 1437 CB GLN A 89 -31.151 4.011 34.601 1.00 0.00 C ATOM 1438 CG GLN A 89 -31.555 5.457 34.305 1.00 0.00 C ATOM 1439 CD GLN A 89 -33.003 5.683 34.744 1.00 0.00 C ATOM 1440 OE1 GLN A 89 -33.675 4.759 35.160 1.00 0.00 O ATOM 1441 NE2 GLN A 89 -33.516 6.880 34.670 1.00 0.00 N ATOM 0 H GLN A 89 -31.998 2.177 33.040 1.00 0.00 H new ATOM 0 HA GLN A 89 -30.294 4.199 32.628 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -32.039 3.399 34.760 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -30.564 3.966 35.519 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -30.893 6.145 34.830 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -31.450 5.664 33.240 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -32.953 7.656 34.321 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -34.480 7.040 34.961 1.00 0.00 H new ATOM 1450 N PRO A 90 -28.001 4.120 33.734 1.00 0.00 N ATOM 1451 CA PRO A 90 -26.594 3.971 34.131 1.00 0.00 C ATOM 1452 C PRO A 90 -26.427 3.921 35.652 1.00 0.00 C ATOM 1453 O PRO A 90 -27.093 4.626 36.384 1.00 0.00 O ATOM 1454 CB PRO A 90 -25.932 5.233 33.576 1.00 0.00 C ATOM 1455 CG PRO A 90 -27.040 6.227 33.488 1.00 0.00 C ATOM 1456 CD PRO A 90 -28.274 5.444 33.146 1.00 0.00 C ATOM 0 HA PRO A 90 -26.162 3.043 33.757 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -25.135 5.584 34.231 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -25.484 5.050 32.599 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -27.164 6.757 34.432 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -26.831 6.978 32.726 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -29.170 5.897 33.571 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -28.428 5.383 32.069 1.00 0.00 H new ATOM 1464 N VAL A 91 -25.538 3.094 36.131 1.00 0.00 N ATOM 1465 CA VAL A 91 -25.322 2.998 37.601 1.00 0.00 C ATOM 1466 C VAL A 91 -24.709 4.304 38.112 1.00 0.00 C ATOM 1467 O VAL A 91 -23.906 4.924 37.445 1.00 0.00 O ATOM 1468 CB VAL A 91 -24.369 1.837 37.897 1.00 0.00 C ATOM 1469 CG1 VAL A 91 -24.015 1.832 39.385 1.00 0.00 C ATOM 1470 CG2 VAL A 91 -25.047 0.516 37.529 1.00 0.00 C ATOM 0 H VAL A 91 -24.951 2.480 35.566 1.00 0.00 H new ATOM 0 HA VAL A 91 -26.275 2.825 38.101 1.00 0.00 H new ATOM 0 HB VAL A 91 -23.459 1.955 37.309 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -23.337 1.005 39.595 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -23.532 2.773 39.647 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -24.924 1.714 39.975 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -24.370 -0.312 37.739 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -25.957 0.398 38.117 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -25.298 0.519 36.468 1.00 0.00 H new ATOM 1480 N PRO A 92 -25.100 4.723 39.324 1.00 0.00 N ATOM 1481 CA PRO A 92 -24.592 5.957 39.937 1.00 0.00 C ATOM 1482 C PRO A 92 -23.117 5.829 40.329 1.00 0.00 C ATOM 1483 O PRO A 92 -22.647 4.763 40.677 1.00 0.00 O ATOM 1484 CB PRO A 92 -25.454 6.116 41.189 1.00 0.00 C ATOM 1485 CG PRO A 92 -25.907 4.733 41.510 1.00 0.00 C ATOM 1486 CD PRO A 92 -26.066 4.029 40.193 1.00 0.00 C ATOM 0 HA PRO A 92 -24.647 6.806 39.256 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -24.883 6.547 42.011 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -26.300 6.778 41.006 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -25.179 4.221 42.140 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -26.848 4.749 42.059 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -25.843 2.965 40.275 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -27.084 4.112 39.812 1.00 0.00 H new ATOM 1494 N VAL A 93 -22.382 6.906 40.274 1.00 0.00 N ATOM 1495 CA VAL A 93 -20.939 6.841 40.641 1.00 0.00 C ATOM 1496 C VAL A 93 -20.794 6.915 42.163 1.00 0.00 C ATOM 1497 O VAL A 93 -21.311 7.809 42.802 1.00 0.00 O ATOM 1498 CB VAL A 93 -20.195 8.014 40.001 1.00 0.00 C ATOM 1499 CG1 VAL A 93 -18.695 7.718 39.989 1.00 0.00 C ATOM 1500 CG2 VAL A 93 -20.689 8.210 38.566 1.00 0.00 C ATOM 0 H VAL A 93 -22.718 7.827 39.991 1.00 0.00 H new ATOM 0 HA VAL A 93 -20.516 5.903 40.281 1.00 0.00 H new ATOM 0 HB VAL A 93 -20.382 8.921 40.575 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -18.163 8.553 39.533 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -18.343 7.578 41.011 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -18.508 6.811 39.414 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -20.159 9.046 38.110 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -20.502 7.304 37.990 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -21.759 8.420 38.575 1.00 0.00 H new ATOM 1510 N LYS A 94 -20.091 5.984 42.746 1.00 0.00 N ATOM 1511 CA LYS A 94 -19.912 6.003 44.224 1.00 0.00 C ATOM 1512 C LYS A 94 -19.006 7.173 44.613 1.00 0.00 C ATOM 1513 O LYS A 94 -18.033 7.465 43.947 1.00 0.00 O ATOM 1514 CB LYS A 94 -19.271 4.690 44.679 1.00 0.00 C ATOM 1515 CG LYS A 94 -20.209 3.526 44.355 1.00 0.00 C ATOM 1516 CD LYS A 94 -19.573 2.214 44.820 1.00 0.00 C ATOM 1517 CE LYS A 94 -20.436 1.039 44.359 1.00 0.00 C ATOM 1518 NZ LYS A 94 -19.786 -0.242 44.757 1.00 0.00 N ATOM 0 H LYS A 94 -19.633 5.211 42.263 1.00 0.00 H new ATOM 0 HA LYS A 94 -20.883 6.119 44.705 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -18.312 4.549 44.180 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -19.071 4.723 45.750 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -21.170 3.671 44.848 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -20.403 3.489 43.283 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -18.566 2.121 44.413 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -19.480 2.207 45.906 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -21.429 1.108 44.802 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -20.566 1.072 43.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -20.373 -1.041 44.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -18.847 -0.307 44.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -19.684 -0.273 45.791 1.00 0.00 H new ATOM 1532 N ASP A 95 -19.319 7.848 45.685 1.00 0.00 N ATOM 1533 CA ASP A 95 -18.475 8.999 46.113 1.00 0.00 C ATOM 1534 C ASP A 95 -17.005 8.577 46.115 1.00 0.00 C ATOM 1535 O ASP A 95 -16.134 9.325 45.713 1.00 0.00 O ATOM 1536 CB ASP A 95 -18.884 9.435 47.521 1.00 0.00 C ATOM 1537 CG ASP A 95 -20.282 10.055 47.478 1.00 0.00 C ATOM 1538 OD1 ASP A 95 -20.776 10.277 46.386 1.00 0.00 O ATOM 1539 OD2 ASP A 95 -20.835 10.297 48.538 1.00 0.00 O ATOM 0 H ASP A 95 -20.122 7.652 46.283 1.00 0.00 H new ATOM 0 HA ASP A 95 -18.614 9.830 45.422 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -18.875 8.579 48.195 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -18.167 10.156 47.912 1.00 0.00 H new ATOM 1544 N ARG A 96 -16.720 7.386 46.562 1.00 0.00 N ATOM 1545 CA ARG A 96 -15.305 6.920 46.588 1.00 0.00 C ATOM 1546 C ARG A 96 -14.733 6.951 45.169 1.00 0.00 C ATOM 1547 O ARG A 96 -13.568 7.226 44.966 1.00 0.00 O ATOM 1548 CB ARG A 96 -15.248 5.490 47.130 1.00 0.00 C ATOM 1549 CG ARG A 96 -15.703 5.479 48.590 1.00 0.00 C ATOM 1550 CD ARG A 96 -15.467 4.092 49.189 1.00 0.00 C ATOM 1551 NE ARG A 96 -16.194 3.978 50.484 1.00 0.00 N ATOM 1552 CZ ARG A 96 -16.908 2.916 50.742 1.00 0.00 C ATOM 1553 NH1 ARG A 96 -16.323 1.761 50.910 1.00 0.00 N ATOM 1554 NH2 ARG A 96 -18.206 3.009 50.830 1.00 0.00 N ATOM 0 H ARG A 96 -17.405 6.715 46.910 1.00 0.00 H new ATOM 0 HA ARG A 96 -14.718 7.575 47.232 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -15.887 4.838 46.534 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -14.233 5.100 47.051 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -15.154 6.230 49.158 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -16.759 5.739 48.654 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -15.811 3.323 48.498 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -14.401 3.928 49.343 1.00 0.00 H new ATOM 0 HE ARG A 96 -16.134 4.731 51.170 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -15.308 1.688 50.840 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -16.881 0.931 51.112 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -18.663 3.911 50.697 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -18.764 2.179 51.032 1.00 0.00 H new ATOM 1568 N GLU A 97 -15.544 6.670 44.186 1.00 0.00 N ATOM 1569 CA GLU A 97 -15.045 6.683 42.781 1.00 0.00 C ATOM 1570 C GLU A 97 -14.995 8.126 42.272 1.00 0.00 C ATOM 1571 O GLU A 97 -14.229 8.456 41.390 1.00 0.00 O ATOM 1572 CB GLU A 97 -15.988 5.866 41.896 1.00 0.00 C ATOM 1573 CG GLU A 97 -15.970 4.402 42.341 1.00 0.00 C ATOM 1574 CD GLU A 97 -16.455 3.515 41.193 1.00 0.00 C ATOM 1575 OE1 GLU A 97 -17.038 4.048 40.263 1.00 0.00 O ATOM 1576 OE2 GLU A 97 -16.234 2.317 41.263 1.00 0.00 O ATOM 0 H GLU A 97 -16.530 6.432 44.295 1.00 0.00 H new ATOM 0 HA GLU A 97 -14.046 6.248 42.747 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -17.001 6.264 41.962 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -15.682 5.943 40.853 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -14.962 4.113 42.637 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -16.609 4.268 43.214 1.00 0.00 H new ATOM 1583 N MET A 98 -15.808 8.987 42.820 1.00 0.00 N ATOM 1584 CA MET A 98 -15.808 10.406 42.366 1.00 0.00 C ATOM 1585 C MET A 98 -14.708 11.178 43.098 1.00 0.00 C ATOM 1586 O MET A 98 -14.218 12.181 42.619 1.00 0.00 O ATOM 1587 CB MET A 98 -17.167 11.038 42.672 1.00 0.00 C ATOM 1588 CG MET A 98 -18.263 10.267 41.934 1.00 0.00 C ATOM 1589 SD MET A 98 -19.882 10.941 42.381 1.00 0.00 S ATOM 1590 CE MET A 98 -19.732 12.505 41.483 1.00 0.00 C ATOM 0 H MET A 98 -16.472 8.769 43.563 1.00 0.00 H new ATOM 0 HA MET A 98 -15.623 10.444 41.293 1.00 0.00 H new ATOM 0 HB2 MET A 98 -17.355 11.021 43.746 1.00 0.00 H new ATOM 0 HB3 MET A 98 -17.172 12.084 42.364 1.00 0.00 H new ATOM 0 HG2 MET A 98 -18.112 10.340 40.857 1.00 0.00 H new ATOM 0 HG3 MET A 98 -18.214 9.209 42.191 1.00 0.00 H new ATOM 0 HE1 MET A 98 -20.350 13.262 41.966 1.00 0.00 H new ATOM 0 HE2 MET A 98 -18.691 12.829 41.487 1.00 0.00 H new ATOM 0 HE3 MET A 98 -20.065 12.367 40.454 1.00 0.00 H new ATOM 1600 N ARG A 99 -14.320 10.718 44.259 1.00 0.00 N ATOM 1601 CA ARG A 99 -13.254 11.422 45.029 1.00 0.00 C ATOM 1602 C ARG A 99 -12.202 11.982 44.067 1.00 0.00 C ATOM 1603 O ARG A 99 -11.881 13.154 44.101 1.00 0.00 O ATOM 1604 CB ARG A 99 -12.587 10.439 45.993 1.00 0.00 C ATOM 1605 CG ARG A 99 -12.194 11.173 47.277 1.00 0.00 C ATOM 1606 CD ARG A 99 -13.405 11.260 48.207 1.00 0.00 C ATOM 1607 NE ARG A 99 -13.072 12.119 49.378 1.00 0.00 N ATOM 1608 CZ ARG A 99 -12.975 13.411 49.231 1.00 0.00 C ATOM 1609 NH1 ARG A 99 -11.832 13.945 48.894 1.00 0.00 N ATOM 1610 NH2 ARG A 99 -14.020 14.170 49.421 1.00 0.00 N ATOM 0 H ARG A 99 -14.697 9.883 44.707 1.00 0.00 H new ATOM 0 HA ARG A 99 -13.701 12.242 45.592 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -13.268 9.620 46.223 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -11.705 9.999 45.528 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -11.378 10.648 47.773 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -11.832 12.173 47.040 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -14.260 11.673 47.671 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -13.691 10.263 48.543 1.00 0.00 H new ATOM 0 HE ARG A 99 -12.920 11.697 50.294 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -11.016 13.352 48.746 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -11.755 14.956 48.779 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -14.913 13.752 49.684 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -13.944 15.181 49.306 1.00 0.00 H new ATOM 1624 N PRO A 100 -11.655 11.125 43.191 1.00 0.00 N ATOM 1625 CA PRO A 100 -10.636 11.534 42.216 1.00 0.00 C ATOM 1626 C PRO A 100 -11.226 12.427 41.120 1.00 0.00 C ATOM 1627 O PRO A 100 -10.543 13.252 40.546 1.00 0.00 O ATOM 1628 CB PRO A 100 -10.160 10.212 41.618 1.00 0.00 C ATOM 1629 CG PRO A 100 -11.306 9.277 41.807 1.00 0.00 C ATOM 1630 CD PRO A 100 -11.985 9.692 43.082 1.00 0.00 C ATOM 0 HA PRO A 100 -9.839 12.117 42.676 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -9.909 10.322 40.563 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -9.265 9.849 42.123 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -11.995 9.332 40.964 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -10.960 8.245 41.869 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -13.062 9.530 43.036 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -11.614 9.128 43.938 1.00 0.00 H new ATOM 1638 N ILE A 101 -12.488 12.270 40.826 1.00 0.00 N ATOM 1639 CA ILE A 101 -13.114 13.113 39.768 1.00 0.00 C ATOM 1640 C ILE A 101 -13.472 14.481 40.351 1.00 0.00 C ATOM 1641 O ILE A 101 -13.264 15.504 39.730 1.00 0.00 O ATOM 1642 CB ILE A 101 -14.382 12.429 39.251 1.00 0.00 C ATOM 1643 CG1 ILE A 101 -14.065 10.981 38.874 1.00 0.00 C ATOM 1644 CG2 ILE A 101 -14.896 13.176 38.018 1.00 0.00 C ATOM 1645 CD1 ILE A 101 -12.930 10.958 37.848 1.00 0.00 C ATOM 0 H ILE A 101 -13.111 11.596 41.271 1.00 0.00 H new ATOM 0 HA ILE A 101 -12.412 13.242 38.945 1.00 0.00 H new ATOM 0 HB ILE A 101 -15.145 12.442 40.030 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -13.779 10.417 39.762 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -14.952 10.499 38.462 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -15.799 12.690 37.648 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -15.123 14.208 38.286 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -14.133 13.163 37.240 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -12.704 9.926 37.579 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -13.234 11.507 36.957 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -12.043 11.424 38.276 1.00 0.00 H new ATOM 1657 N LEU A 102 -14.005 14.510 41.543 1.00 0.00 N ATOM 1658 CA LEU A 102 -14.369 15.817 42.162 1.00 0.00 C ATOM 1659 C LEU A 102 -13.094 16.609 42.453 1.00 0.00 C ATOM 1660 O LEU A 102 -13.037 17.807 42.260 1.00 0.00 O ATOM 1661 CB LEU A 102 -15.128 15.573 43.467 1.00 0.00 C ATOM 1662 CG LEU A 102 -16.204 14.509 43.243 1.00 0.00 C ATOM 1663 CD1 LEU A 102 -16.173 13.503 44.396 1.00 0.00 C ATOM 1664 CD2 LEU A 102 -17.579 15.177 43.189 1.00 0.00 C ATOM 0 H LEU A 102 -14.204 13.688 42.113 1.00 0.00 H new ATOM 0 HA LEU A 102 -15.002 16.381 41.477 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -14.438 15.249 44.246 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -15.585 16.500 43.812 1.00 0.00 H new ATOM 0 HG LEU A 102 -16.013 13.992 42.302 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -16.939 12.744 44.238 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -15.194 13.026 44.437 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -16.364 14.021 45.336 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -18.346 14.419 43.029 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -17.770 15.694 44.130 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -17.603 15.895 42.369 1.00 0.00 H new ATOM 1676 N ARG A 103 -12.067 15.947 42.913 1.00 0.00 N ATOM 1677 CA ARG A 103 -10.795 16.662 43.211 1.00 0.00 C ATOM 1678 C ARG A 103 -10.237 17.253 41.917 1.00 0.00 C ATOM 1679 O ARG A 103 -9.911 18.422 41.843 1.00 0.00 O ATOM 1680 CB ARG A 103 -9.782 15.680 43.804 1.00 0.00 C ATOM 1681 CG ARG A 103 -8.528 16.442 44.235 1.00 0.00 C ATOM 1682 CD ARG A 103 -7.341 15.479 44.293 1.00 0.00 C ATOM 1683 NE ARG A 103 -6.100 16.238 44.613 1.00 0.00 N ATOM 1684 CZ ARG A 103 -5.262 16.549 43.662 1.00 0.00 C ATOM 1685 NH1 ARG A 103 -5.686 16.675 42.434 1.00 0.00 N ATOM 1686 NH2 ARG A 103 -4.000 16.732 43.939 1.00 0.00 N ATOM 0 H ARG A 103 -12.055 14.943 43.095 1.00 0.00 H new ATOM 0 HA ARG A 103 -10.983 17.461 43.928 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -10.218 15.162 44.658 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -9.523 14.919 43.068 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -8.321 17.250 43.533 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -8.686 16.901 45.211 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -7.517 14.714 45.049 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -7.229 14.965 43.338 1.00 0.00 H new ATOM 0 HE ARG A 103 -5.905 16.515 45.575 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -6.672 16.530 42.218 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -5.031 16.918 41.691 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -3.669 16.632 44.899 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -3.345 16.975 43.196 1.00 0.00 H new ATOM 1700 N LEU A 104 -10.132 16.454 40.890 1.00 0.00 N ATOM 1701 CA LEU A 104 -9.604 16.969 39.597 1.00 0.00 C ATOM 1702 C LEU A 104 -10.658 17.867 38.949 1.00 0.00 C ATOM 1703 O LEU A 104 -10.345 18.850 38.307 1.00 0.00 O ATOM 1704 CB LEU A 104 -9.300 15.796 38.666 1.00 0.00 C ATOM 1705 CG LEU A 104 -8.984 16.323 37.269 1.00 0.00 C ATOM 1706 CD1 LEU A 104 -8.026 15.359 36.564 1.00 0.00 C ATOM 1707 CD2 LEU A 104 -10.279 16.428 36.469 1.00 0.00 C ATOM 0 H LEU A 104 -10.389 15.467 40.892 1.00 0.00 H new ATOM 0 HA LEU A 104 -8.691 17.537 39.775 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -8.456 15.223 39.050 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -10.153 15.119 38.626 1.00 0.00 H new ATOM 0 HG LEU A 104 -8.518 17.305 37.344 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -7.800 15.735 35.566 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -7.103 15.278 37.139 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -8.492 14.377 36.485 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -10.060 16.804 35.470 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -10.741 15.443 36.393 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -10.963 17.112 36.972 1.00 0.00 H new ATOM 1719 N ALA A 105 -11.907 17.531 39.112 1.00 0.00 N ATOM 1720 CA ALA A 105 -12.989 18.357 38.507 1.00 0.00 C ATOM 1721 C ALA A 105 -13.102 19.688 39.252 1.00 0.00 C ATOM 1722 O ALA A 105 -13.885 20.545 38.890 1.00 0.00 O ATOM 1723 CB ALA A 105 -14.316 17.603 38.605 1.00 0.00 C ATOM 0 H ALA A 105 -12.226 16.718 39.639 1.00 0.00 H new ATOM 0 HA ALA A 105 -12.754 18.551 37.460 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.110 18.205 38.163 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -14.237 16.657 38.070 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.548 17.409 39.652 1.00 0.00 H new ATOM 1729 N GLY A 106 -12.330 19.877 40.289 1.00 0.00 N ATOM 1730 CA GLY A 106 -12.406 21.159 41.046 1.00 0.00 C ATOM 1731 C GLY A 106 -13.682 21.177 41.889 1.00 0.00 C ATOM 1732 O GLY A 106 -14.069 22.197 42.424 1.00 0.00 O ATOM 0 H GLY A 106 -11.653 19.202 40.643 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -11.532 21.267 41.688 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -12.401 22.002 40.356 1.00 0.00 H new ATOM 1736 N LEU A 107 -14.340 20.058 42.008 1.00 0.00 N ATOM 1737 CA LEU A 107 -15.593 20.012 42.813 1.00 0.00 C ATOM 1738 C LEU A 107 -15.247 19.932 44.302 1.00 0.00 C ATOM 1739 O LEU A 107 -16.061 20.229 45.152 1.00 0.00 O ATOM 1740 CB LEU A 107 -16.408 18.780 42.415 1.00 0.00 C ATOM 1741 CG LEU A 107 -17.354 19.146 41.270 1.00 0.00 C ATOM 1742 CD1 LEU A 107 -16.539 19.662 40.082 1.00 0.00 C ATOM 1743 CD2 LEU A 107 -18.144 17.906 40.846 1.00 0.00 C ATOM 0 H LEU A 107 -14.065 19.173 41.583 1.00 0.00 H new ATOM 0 HA LEU A 107 -16.176 20.914 42.625 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -15.742 17.973 42.108 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -16.978 18.415 43.270 1.00 0.00 H new ATOM 0 HG LEU A 107 -18.045 19.921 41.602 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -17.212 19.923 39.265 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -15.975 20.544 40.384 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -15.849 18.886 39.750 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -18.818 18.166 40.030 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -17.454 17.131 40.513 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -18.723 17.537 41.692 1.00 0.00 H new ATOM 1755 N GLU A 108 -14.048 19.533 44.624 1.00 0.00 N ATOM 1756 CA GLU A 108 -13.659 19.436 46.060 1.00 0.00 C ATOM 1757 C GLU A 108 -12.413 20.287 46.313 1.00 0.00 C ATOM 1758 O GLU A 108 -11.674 20.609 45.404 1.00 0.00 O ATOM 1759 CB GLU A 108 -13.357 17.976 46.409 1.00 0.00 C ATOM 1760 CG GLU A 108 -14.665 17.189 46.488 1.00 0.00 C ATOM 1761 CD GLU A 108 -14.357 15.715 46.758 1.00 0.00 C ATOM 1762 OE1 GLU A 108 -13.186 15.371 46.790 1.00 0.00 O ATOM 1763 OE2 GLU A 108 -15.296 14.955 46.929 1.00 0.00 O ATOM 0 H GLU A 108 -13.322 19.270 43.957 1.00 0.00 H new ATOM 0 HA GLU A 108 -14.478 19.798 46.682 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -12.702 17.539 45.655 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -12.829 17.920 47.361 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -15.296 17.591 47.280 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -15.220 17.291 45.556 1.00 0.00 H new ATOM 2011 N PHE A 123 11.528 -0.184 42.754 1.00 0.00 N ATOM 2012 CA PHE A 123 10.316 -0.173 41.887 1.00 0.00 C ATOM 2013 C PHE A 123 10.693 -0.626 40.475 1.00 0.00 C ATOM 2014 O PHE A 123 11.791 -0.396 40.010 1.00 0.00 O ATOM 2015 CB PHE A 123 9.741 1.245 41.832 1.00 0.00 C ATOM 2016 CG PHE A 123 10.863 2.238 41.646 1.00 0.00 C ATOM 2017 CD1 PHE A 123 11.337 2.527 40.361 1.00 0.00 C ATOM 2018 CD2 PHE A 123 11.429 2.872 42.760 1.00 0.00 C ATOM 2019 CE1 PHE A 123 12.376 3.450 40.190 1.00 0.00 C ATOM 2020 CE2 PHE A 123 12.468 3.793 42.588 1.00 0.00 C ATOM 2021 CZ PHE A 123 12.942 4.083 41.303 1.00 0.00 C ATOM 0 HA PHE A 123 9.569 -0.852 42.298 1.00 0.00 H new ATOM 0 HB2 PHE A 123 9.028 1.328 41.011 1.00 0.00 H new ATOM 0 HB3 PHE A 123 9.196 1.464 42.751 1.00 0.00 H new ATOM 0 HD1 PHE A 123 10.902 2.038 39.502 1.00 0.00 H new ATOM 0 HD2 PHE A 123 11.063 2.650 43.752 1.00 0.00 H new ATOM 0 HE1 PHE A 123 12.741 3.674 39.199 1.00 0.00 H new ATOM 0 HE2 PHE A 123 12.905 4.281 43.447 1.00 0.00 H new ATOM 0 HZ PHE A 123 13.744 4.794 41.170 1.00 0.00 H new ATOM 2031 N LYS A 124 9.788 -1.268 39.788 1.00 0.00 N ATOM 2032 CA LYS A 124 10.092 -1.733 38.406 1.00 0.00 C ATOM 2033 C LYS A 124 8.799 -1.773 37.587 1.00 0.00 C ATOM 2034 O LYS A 124 7.711 -1.784 38.127 1.00 0.00 O ATOM 2035 CB LYS A 124 10.705 -3.135 38.462 1.00 0.00 C ATOM 2036 CG LYS A 124 11.905 -3.131 39.409 1.00 0.00 C ATOM 2037 CD LYS A 124 12.726 -4.404 39.198 1.00 0.00 C ATOM 2038 CE LYS A 124 14.041 -4.300 39.975 1.00 0.00 C ATOM 2039 NZ LYS A 124 14.034 -5.282 41.096 1.00 0.00 N ATOM 0 H LYS A 124 8.851 -1.490 40.125 1.00 0.00 H new ATOM 0 HA LYS A 124 10.798 -1.047 37.938 1.00 0.00 H new ATOM 0 HB2 LYS A 124 9.961 -3.855 38.804 1.00 0.00 H new ATOM 0 HB3 LYS A 124 11.016 -3.447 37.465 1.00 0.00 H new ATOM 0 HG2 LYS A 124 12.523 -2.252 39.226 1.00 0.00 H new ATOM 0 HG3 LYS A 124 11.565 -3.072 40.443 1.00 0.00 H new ATOM 0 HD2 LYS A 124 12.161 -5.273 39.534 1.00 0.00 H new ATOM 0 HD3 LYS A 124 12.929 -4.546 38.137 1.00 0.00 H new ATOM 0 HE2 LYS A 124 14.884 -4.495 39.312 1.00 0.00 H new ATOM 0 HE3 LYS A 124 14.168 -3.289 40.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 14.927 -5.212 41.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 13.238 -5.076 41.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 13.932 -6.244 40.714 1.00 0.00 H new ATOM 2053 N VAL A 125 8.910 -1.793 36.286 1.00 0.00 N ATOM 2054 CA VAL A 125 7.687 -1.829 35.436 1.00 0.00 C ATOM 2055 C VAL A 125 6.879 -3.090 35.755 1.00 0.00 C ATOM 2056 O VAL A 125 7.427 -4.150 35.982 1.00 0.00 O ATOM 2057 CB VAL A 125 8.093 -1.839 33.961 1.00 0.00 C ATOM 2058 CG1 VAL A 125 6.842 -1.753 33.084 1.00 0.00 C ATOM 2059 CG2 VAL A 125 8.999 -0.640 33.675 1.00 0.00 C ATOM 0 H VAL A 125 9.794 -1.786 35.776 1.00 0.00 H new ATOM 0 HA VAL A 125 7.077 -0.949 35.638 1.00 0.00 H new ATOM 0 HB VAL A 125 8.628 -2.762 33.738 1.00 0.00 H new ATOM 0 HG11 VAL A 125 7.133 -1.760 32.034 1.00 0.00 H new ATOM 0 HG12 VAL A 125 6.196 -2.607 33.287 1.00 0.00 H new ATOM 0 HG13 VAL A 125 6.305 -0.831 33.305 1.00 0.00 H new ATOM 0 HG21 VAL A 125 9.289 -0.646 32.624 1.00 0.00 H new ATOM 0 HG22 VAL A 125 8.463 0.282 33.898 1.00 0.00 H new ATOM 0 HG23 VAL A 125 9.891 -0.701 34.298 1.00 0.00 H new ATOM 2069 N GLY A 126 5.579 -2.980 35.775 1.00 0.00 N ATOM 2070 CA GLY A 126 4.732 -4.167 36.082 1.00 0.00 C ATOM 2071 C GLY A 126 4.574 -4.300 37.598 1.00 0.00 C ATOM 2072 O GLY A 126 3.552 -4.734 38.091 1.00 0.00 O ATOM 0 H GLY A 126 5.066 -2.118 35.592 1.00 0.00 H new ATOM 0 HA2 GLY A 126 3.755 -4.062 35.611 1.00 0.00 H new ATOM 0 HA3 GLY A 126 5.188 -5.068 35.672 1.00 0.00 H new ATOM 2076 N ASP A 127 5.581 -3.929 38.339 1.00 0.00 N ATOM 2077 CA ASP A 127 5.493 -4.033 39.822 1.00 0.00 C ATOM 2078 C ASP A 127 4.166 -3.436 40.288 1.00 0.00 C ATOM 2079 O ASP A 127 3.525 -2.694 39.569 1.00 0.00 O ATOM 2080 CB ASP A 127 6.650 -3.262 40.459 1.00 0.00 C ATOM 2081 CG ASP A 127 7.951 -4.047 40.270 1.00 0.00 C ATOM 2082 OD1 ASP A 127 7.900 -5.103 39.663 1.00 0.00 O ATOM 2083 OD2 ASP A 127 8.976 -3.577 40.739 1.00 0.00 O ATOM 0 H ASP A 127 6.461 -3.558 37.981 1.00 0.00 H new ATOM 0 HA ASP A 127 5.550 -5.080 40.120 1.00 0.00 H new ATOM 0 HB2 ASP A 127 6.738 -2.276 40.004 1.00 0.00 H new ATOM 0 HB3 ASP A 127 6.457 -3.107 41.521 1.00 0.00 H new ATOM 2088 N MET A 128 3.748 -3.744 41.482 1.00 0.00 N ATOM 2089 CA MET A 128 2.466 -3.181 41.985 1.00 0.00 C ATOM 2090 C MET A 128 2.762 -1.948 42.836 1.00 0.00 C ATOM 2091 O MET A 128 3.545 -1.997 43.763 1.00 0.00 O ATOM 2092 CB MET A 128 1.742 -4.226 42.836 1.00 0.00 C ATOM 2093 CG MET A 128 0.236 -4.132 42.587 1.00 0.00 C ATOM 2094 SD MET A 128 -0.619 -5.377 43.585 1.00 0.00 S ATOM 2095 CE MET A 128 -0.532 -6.729 42.384 1.00 0.00 C ATOM 0 H MET A 128 4.238 -4.360 42.131 1.00 0.00 H new ATOM 0 HA MET A 128 1.833 -2.905 41.142 1.00 0.00 H new ATOM 0 HB2 MET A 128 2.101 -5.225 42.588 1.00 0.00 H new ATOM 0 HB3 MET A 128 1.958 -4.063 43.892 1.00 0.00 H new ATOM 0 HG2 MET A 128 -0.124 -3.135 42.842 1.00 0.00 H new ATOM 0 HG3 MET A 128 0.021 -4.287 41.530 1.00 0.00 H new ATOM 0 HE1 MET A 128 -1.010 -7.616 42.800 1.00 0.00 H new ATOM 0 HE2 MET A 128 -1.045 -6.436 41.468 1.00 0.00 H new ATOM 0 HE3 MET A 128 0.512 -6.950 42.160 1.00 0.00 H new ATOM 2105 N VAL A 129 2.143 -0.842 42.532 1.00 0.00 N ATOM 2106 CA VAL A 129 2.393 0.387 43.330 1.00 0.00 C ATOM 2107 C VAL A 129 1.061 0.932 43.845 1.00 0.00 C ATOM 2108 O VAL A 129 0.061 0.913 43.155 1.00 0.00 O ATOM 2109 CB VAL A 129 3.081 1.435 42.446 1.00 0.00 C ATOM 2110 CG1 VAL A 129 2.787 2.841 42.977 1.00 0.00 C ATOM 2111 CG2 VAL A 129 4.593 1.195 42.460 1.00 0.00 C ATOM 0 H VAL A 129 1.476 -0.737 41.767 1.00 0.00 H new ATOM 0 HA VAL A 129 3.038 0.155 44.177 1.00 0.00 H new ATOM 0 HB VAL A 129 2.702 1.350 41.428 1.00 0.00 H new ATOM 0 HG11 VAL A 129 3.279 3.579 42.344 1.00 0.00 H new ATOM 0 HG12 VAL A 129 1.711 3.015 42.969 1.00 0.00 H new ATOM 0 HG13 VAL A 129 3.161 2.930 43.997 1.00 0.00 H new ATOM 0 HG21 VAL A 129 5.085 1.938 41.833 1.00 0.00 H new ATOM 0 HG22 VAL A 129 4.965 1.278 43.481 1.00 0.00 H new ATOM 0 HG23 VAL A 129 4.807 0.197 42.076 1.00 0.00 H new ATOM 2121 N LYS A 130 1.040 1.421 45.050 1.00 0.00 N ATOM 2122 CA LYS A 130 -0.225 1.969 45.606 1.00 0.00 C ATOM 2123 C LYS A 130 -0.173 3.494 45.549 1.00 0.00 C ATOM 2124 O LYS A 130 0.859 4.095 45.771 1.00 0.00 O ATOM 2125 CB LYS A 130 -0.388 1.514 47.058 1.00 0.00 C ATOM 2126 CG LYS A 130 -1.599 2.213 47.679 1.00 0.00 C ATOM 2127 CD LYS A 130 -1.810 1.699 49.105 1.00 0.00 C ATOM 2128 CE LYS A 130 -3.251 1.976 49.539 1.00 0.00 C ATOM 2129 NZ LYS A 130 -3.829 0.748 50.155 1.00 0.00 N ATOM 0 H LYS A 130 1.845 1.465 45.675 1.00 0.00 H new ATOM 0 HA LYS A 130 -1.071 1.607 45.022 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -0.518 0.433 47.099 1.00 0.00 H new ATOM 0 HB3 LYS A 130 0.512 1.748 47.627 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -1.444 3.292 47.689 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -2.489 2.025 47.078 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -1.604 0.630 49.152 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -1.113 2.188 49.786 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -3.275 2.800 50.253 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -3.849 2.281 48.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -4.808 0.936 50.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -3.819 -0.026 49.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -3.263 0.477 50.985 1.00 0.00 H new ATOM 2143 N ILE A 131 -1.276 4.128 45.270 1.00 0.00 N ATOM 2144 CA ILE A 131 -1.278 5.613 45.219 1.00 0.00 C ATOM 2145 C ILE A 131 -1.451 6.143 46.639 1.00 0.00 C ATOM 2146 O ILE A 131 -2.040 5.496 47.481 1.00 0.00 O ATOM 2147 CB ILE A 131 -2.435 6.097 44.341 1.00 0.00 C ATOM 2148 CG1 ILE A 131 -2.167 5.709 42.885 1.00 0.00 C ATOM 2149 CG2 ILE A 131 -2.557 7.618 44.448 1.00 0.00 C ATOM 2150 CD1 ILE A 131 -3.479 5.750 42.098 1.00 0.00 C ATOM 0 H ILE A 131 -2.173 3.683 45.076 1.00 0.00 H new ATOM 0 HA ILE A 131 -0.341 5.976 44.796 1.00 0.00 H new ATOM 0 HB ILE A 131 -3.363 5.634 44.677 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -1.443 6.393 42.442 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -1.733 4.710 42.837 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -3.381 7.962 43.823 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -2.748 7.896 45.485 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -1.629 8.082 44.113 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -3.290 5.474 41.061 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -4.188 5.048 42.537 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.894 6.757 42.135 1.00 0.00 H new ATOM 2162 N ILE A 132 -0.944 7.307 46.921 1.00 0.00 N ATOM 2163 CA ILE A 132 -1.086 7.858 48.295 1.00 0.00 C ATOM 2164 C ILE A 132 -1.134 9.385 48.227 1.00 0.00 C ATOM 2165 O ILE A 132 -1.194 10.056 49.238 1.00 0.00 O ATOM 2166 CB ILE A 132 0.110 7.421 49.143 1.00 0.00 C ATOM 2167 CG1 ILE A 132 1.407 7.863 48.460 1.00 0.00 C ATOM 2168 CG2 ILE A 132 0.097 5.897 49.289 1.00 0.00 C ATOM 2169 CD1 ILE A 132 2.581 7.043 48.997 1.00 0.00 C ATOM 0 H ILE A 132 -0.439 7.900 46.263 1.00 0.00 H new ATOM 0 HA ILE A 132 -2.006 7.486 48.745 1.00 0.00 H new ATOM 0 HB ILE A 132 0.048 7.880 50.130 1.00 0.00 H new ATOM 0 HG12 ILE A 132 1.323 7.732 47.381 1.00 0.00 H new ATOM 0 HG13 ILE A 132 1.580 8.924 48.640 1.00 0.00 H new ATOM 0 HG21 ILE A 132 0.948 5.582 49.893 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -0.828 5.586 49.775 1.00 0.00 H new ATOM 0 HG23 ILE A 132 0.161 5.436 48.303 1.00 0.00 H new ATOM 0 HD11 ILE A 132 3.501 7.362 48.508 1.00 0.00 H new ATOM 0 HD12 ILE A 132 2.670 7.196 50.072 1.00 0.00 H new ATOM 0 HD13 ILE A 132 2.409 5.986 48.794 1.00 0.00 H new ATOM 2181 N SER A 133 -1.103 9.942 47.047 1.00 0.00 N ATOM 2182 CA SER A 133 -1.141 11.423 46.927 1.00 0.00 C ATOM 2183 C SER A 133 -1.849 11.822 45.631 1.00 0.00 C ATOM 2184 O SER A 133 -1.712 11.181 44.607 1.00 0.00 O ATOM 2185 CB SER A 133 0.286 11.968 46.910 1.00 0.00 C ATOM 2186 OG SER A 133 0.912 11.694 48.155 1.00 0.00 O ATOM 0 H SER A 133 -1.053 9.435 46.164 1.00 0.00 H new ATOM 0 HA SER A 133 -1.684 11.837 47.777 1.00 0.00 H new ATOM 0 HB2 SER A 133 0.852 11.511 46.098 1.00 0.00 H new ATOM 0 HB3 SER A 133 0.274 13.042 46.725 1.00 0.00 H new ATOM 0 HG SER A 133 1.828 12.042 48.144 1.00 0.00 H new ATOM 2192 N GLY A 134 -2.597 12.886 45.675 1.00 0.00 N ATOM 2193 CA GLY A 134 -3.312 13.351 44.453 1.00 0.00 C ATOM 2194 C GLY A 134 -4.787 12.942 44.515 1.00 0.00 C ATOM 2195 O GLY A 134 -5.307 12.597 45.558 1.00 0.00 O ATOM 0 H GLY A 134 -2.746 13.457 46.507 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -3.231 14.434 44.366 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.846 12.924 43.565 1.00 0.00 H new ATOM 2199 N PRO A 135 -5.468 12.997 43.361 1.00 0.00 N ATOM 2200 CA PRO A 135 -6.895 12.655 43.250 1.00 0.00 C ATOM 2201 C PRO A 135 -7.170 11.165 43.472 1.00 0.00 C ATOM 2202 O PRO A 135 -8.274 10.780 43.807 1.00 0.00 O ATOM 2203 CB PRO A 135 -7.242 13.038 41.812 1.00 0.00 C ATOM 2204 CG PRO A 135 -5.945 12.967 41.082 1.00 0.00 C ATOM 2205 CD PRO A 135 -4.895 13.396 42.064 1.00 0.00 C ATOM 0 HA PRO A 135 -7.487 13.170 44.007 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -7.975 12.354 41.385 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -7.672 14.038 41.761 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -5.754 11.956 40.723 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -5.952 13.619 40.209 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -3.941 12.903 41.876 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -4.713 14.470 42.017 1.00 0.00 H new ATOM 2213 N PHE A 136 -6.194 10.318 43.294 1.00 0.00 N ATOM 2214 CA PHE A 136 -6.438 8.862 43.503 1.00 0.00 C ATOM 2215 C PHE A 136 -5.781 8.419 44.811 1.00 0.00 C ATOM 2216 O PHE A 136 -5.534 7.249 45.027 1.00 0.00 O ATOM 2217 CB PHE A 136 -5.837 8.074 42.337 1.00 0.00 C ATOM 2218 CG PHE A 136 -6.564 8.429 41.062 1.00 0.00 C ATOM 2219 CD1 PHE A 136 -6.158 9.539 40.312 1.00 0.00 C ATOM 2220 CD2 PHE A 136 -7.641 7.648 40.632 1.00 0.00 C ATOM 2221 CE1 PHE A 136 -6.832 9.868 39.130 1.00 0.00 C ATOM 2222 CE2 PHE A 136 -8.316 7.977 39.449 1.00 0.00 C ATOM 2223 CZ PHE A 136 -7.911 9.087 38.698 1.00 0.00 C ATOM 0 H PHE A 136 -5.245 10.568 43.015 1.00 0.00 H new ATOM 0 HA PHE A 136 -7.511 8.675 43.554 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -4.776 8.302 42.239 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -5.917 7.004 42.528 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -5.325 10.141 40.645 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -7.953 6.791 41.211 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -6.520 10.725 38.551 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -9.148 7.375 39.117 1.00 0.00 H new ATOM 0 HZ PHE A 136 -8.431 9.341 37.786 1.00 0.00 H new ATOM 2233 N GLU A 137 -5.495 9.345 45.685 1.00 0.00 N ATOM 2234 CA GLU A 137 -4.852 8.979 46.979 1.00 0.00 C ATOM 2235 C GLU A 137 -5.477 7.694 47.529 1.00 0.00 C ATOM 2236 O GLU A 137 -6.679 7.523 47.516 1.00 0.00 O ATOM 2237 CB GLU A 137 -5.060 10.111 47.986 1.00 0.00 C ATOM 2238 CG GLU A 137 -3.942 11.143 47.831 1.00 0.00 C ATOM 2239 CD GLU A 137 -4.356 12.450 48.510 1.00 0.00 C ATOM 2240 OE1 GLU A 137 -5.369 12.446 49.191 1.00 0.00 O ATOM 2241 OE2 GLU A 137 -3.654 13.432 48.336 1.00 0.00 O ATOM 0 H GLU A 137 -5.679 10.340 45.559 1.00 0.00 H new ATOM 0 HA GLU A 137 -3.786 8.819 46.816 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -6.029 10.582 47.824 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -5.064 9.713 49.001 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -3.021 10.766 48.275 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -3.738 11.318 46.775 1.00 0.00 H new ATOM 2248 N ASP A 138 -4.668 6.799 48.029 1.00 0.00 N ATOM 2249 CA ASP A 138 -5.210 5.532 48.602 1.00 0.00 C ATOM 2250 C ASP A 138 -5.741 4.620 47.491 1.00 0.00 C ATOM 2251 O ASP A 138 -6.653 3.847 47.703 1.00 0.00 O ATOM 2252 CB ASP A 138 -6.347 5.864 49.570 1.00 0.00 C ATOM 2253 CG ASP A 138 -5.923 7.021 50.476 1.00 0.00 C ATOM 2254 OD1 ASP A 138 -4.732 7.267 50.571 1.00 0.00 O ATOM 2255 OD2 ASP A 138 -6.796 7.643 51.059 1.00 0.00 O ATOM 0 H ASP A 138 -3.653 6.890 48.066 1.00 0.00 H new ATOM 0 HA ASP A 138 -4.408 5.013 49.127 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -7.245 6.133 49.014 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -6.594 4.989 50.171 1.00 0.00 H new ATOM 2260 N PHE A 139 -5.183 4.692 46.313 1.00 0.00 N ATOM 2261 CA PHE A 139 -5.673 3.814 45.211 1.00 0.00 C ATOM 2262 C PHE A 139 -4.554 2.862 44.777 1.00 0.00 C ATOM 2263 O PHE A 139 -3.452 3.278 44.487 1.00 0.00 O ATOM 2264 CB PHE A 139 -6.101 4.676 44.021 1.00 0.00 C ATOM 2265 CG PHE A 139 -7.078 3.905 43.165 1.00 0.00 C ATOM 2266 CD1 PHE A 139 -6.689 2.696 42.577 1.00 0.00 C ATOM 2267 CD2 PHE A 139 -8.370 4.400 42.958 1.00 0.00 C ATOM 2268 CE1 PHE A 139 -7.593 1.981 41.783 1.00 0.00 C ATOM 2269 CE2 PHE A 139 -9.274 3.685 42.164 1.00 0.00 C ATOM 2270 CZ PHE A 139 -8.885 2.476 41.577 1.00 0.00 C ATOM 0 H PHE A 139 -4.415 5.316 46.066 1.00 0.00 H new ATOM 0 HA PHE A 139 -6.526 3.234 45.563 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -6.560 5.599 44.374 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -5.229 4.959 43.431 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -5.691 2.315 42.736 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -8.670 5.334 43.411 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -7.293 1.048 41.330 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -10.272 4.066 42.004 1.00 0.00 H new ATOM 0 HZ PHE A 139 -9.583 1.925 40.964 1.00 0.00 H new ATOM 2280 N ALA A 140 -4.831 1.586 44.732 1.00 0.00 N ATOM 2281 CA ALA A 140 -3.781 0.608 44.320 1.00 0.00 C ATOM 2282 C ALA A 140 -3.594 0.657 42.801 1.00 0.00 C ATOM 2283 O ALA A 140 -4.548 0.652 42.047 1.00 0.00 O ATOM 2284 CB ALA A 140 -4.207 -0.803 44.733 1.00 0.00 C ATOM 0 H ALA A 140 -5.737 1.179 44.962 1.00 0.00 H new ATOM 0 HA ALA A 140 -2.841 0.865 44.808 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -3.440 -1.517 44.432 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -4.335 -0.842 45.815 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.149 -1.056 44.247 1.00 0.00 H new ATOM 2290 N GLY A 141 -2.370 0.709 42.348 1.00 0.00 N ATOM 2291 CA GLY A 141 -2.123 0.763 40.879 1.00 0.00 C ATOM 2292 C GLY A 141 -0.882 -0.061 40.525 1.00 0.00 C ATOM 2293 O GLY A 141 -0.141 -0.494 41.384 1.00 0.00 O ATOM 0 H GLY A 141 -1.533 0.716 42.930 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.990 0.378 40.342 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -1.985 1.797 40.563 1.00 0.00 H new ATOM 2297 N VAL A 142 -0.655 -0.282 39.259 1.00 0.00 N ATOM 2298 CA VAL A 142 0.534 -1.077 38.840 1.00 0.00 C ATOM 2299 C VAL A 142 1.488 -0.187 38.042 1.00 0.00 C ATOM 2300 O VAL A 142 1.075 0.575 37.190 1.00 0.00 O ATOM 2301 CB VAL A 142 0.085 -2.249 37.968 1.00 0.00 C ATOM 2302 CG1 VAL A 142 1.292 -3.127 37.635 1.00 0.00 C ATOM 2303 CG2 VAL A 142 -0.957 -3.079 38.723 1.00 0.00 C ATOM 0 H VAL A 142 -1.242 0.054 38.496 1.00 0.00 H new ATOM 0 HA VAL A 142 1.044 -1.457 39.725 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.354 -1.868 37.046 1.00 0.00 H new ATOM 0 HG11 VAL A 142 0.973 -3.963 37.013 1.00 0.00 H new ATOM 0 HG12 VAL A 142 2.034 -2.537 37.097 1.00 0.00 H new ATOM 0 HG13 VAL A 142 1.731 -3.507 38.557 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -1.277 -3.915 38.101 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -0.519 -3.460 39.646 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -1.817 -2.454 38.961 1.00 0.00 H new ATOM 2313 N ILE A 143 2.763 -0.282 38.304 1.00 0.00 N ATOM 2314 CA ILE A 143 3.741 0.552 37.554 1.00 0.00 C ATOM 2315 C ILE A 143 3.765 0.096 36.097 1.00 0.00 C ATOM 2316 O ILE A 143 4.164 -1.010 35.793 1.00 0.00 O ATOM 2317 CB ILE A 143 5.134 0.374 38.161 1.00 0.00 C ATOM 2318 CG1 ILE A 143 5.125 0.855 39.614 1.00 0.00 C ATOM 2319 CG2 ILE A 143 6.149 1.189 37.360 1.00 0.00 C ATOM 2320 CD1 ILE A 143 6.536 0.751 40.194 1.00 0.00 C ATOM 0 H ILE A 143 3.169 -0.902 39.005 1.00 0.00 H new ATOM 0 HA ILE A 143 3.452 1.601 37.612 1.00 0.00 H new ATOM 0 HB ILE A 143 5.410 -0.680 38.130 1.00 0.00 H new ATOM 0 HG12 ILE A 143 4.774 1.886 39.665 1.00 0.00 H new ATOM 0 HG13 ILE A 143 4.433 0.253 40.203 1.00 0.00 H new ATOM 0 HG21 ILE A 143 7.141 1.062 37.793 1.00 0.00 H new ATOM 0 HG22 ILE A 143 6.158 0.844 36.326 1.00 0.00 H new ATOM 0 HG23 ILE A 143 5.873 2.243 37.389 1.00 0.00 H new ATOM 0 HD11 ILE A 143 6.530 1.093 41.229 1.00 0.00 H new ATOM 0 HD12 ILE A 143 6.869 -0.286 40.157 1.00 0.00 H new ATOM 0 HD13 ILE A 143 7.216 1.372 39.610 1.00 0.00 H new ATOM 2332 N LYS A 144 3.332 0.926 35.188 1.00 0.00 N ATOM 2333 CA LYS A 144 3.328 0.517 33.758 1.00 0.00 C ATOM 2334 C LYS A 144 4.563 1.086 33.053 1.00 0.00 C ATOM 2335 O LYS A 144 5.129 0.461 32.178 1.00 0.00 O ATOM 2336 CB LYS A 144 2.059 1.050 33.090 1.00 0.00 C ATOM 2337 CG LYS A 144 1.935 0.463 31.684 1.00 0.00 C ATOM 2338 CD LYS A 144 1.742 -1.052 31.776 1.00 0.00 C ATOM 2339 CE LYS A 144 1.609 -1.636 30.366 1.00 0.00 C ATOM 2340 NZ LYS A 144 0.192 -1.534 29.918 1.00 0.00 N ATOM 0 H LYS A 144 2.982 1.866 35.374 1.00 0.00 H new ATOM 0 HA LYS A 144 3.350 -0.570 33.687 1.00 0.00 H new ATOM 0 HB2 LYS A 144 1.184 0.785 33.684 1.00 0.00 H new ATOM 0 HB3 LYS A 144 2.092 2.138 33.039 1.00 0.00 H new ATOM 0 HG2 LYS A 144 1.092 0.916 31.163 1.00 0.00 H new ATOM 0 HG3 LYS A 144 2.829 0.691 31.103 1.00 0.00 H new ATOM 0 HD2 LYS A 144 2.588 -1.507 32.291 1.00 0.00 H new ATOM 0 HD3 LYS A 144 0.852 -1.281 32.362 1.00 0.00 H new ATOM 0 HE2 LYS A 144 2.259 -1.099 29.676 1.00 0.00 H new ATOM 0 HE3 LYS A 144 1.929 -2.678 30.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 0.065 -2.077 29.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -0.434 -1.917 30.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -0.046 -0.537 29.745 1.00 0.00 H new ATOM 2354 N GLU A 145 4.985 2.265 33.421 1.00 0.00 N ATOM 2355 CA GLU A 145 6.182 2.863 32.761 1.00 0.00 C ATOM 2356 C GLU A 145 6.868 3.839 33.720 1.00 0.00 C ATOM 2357 O GLU A 145 6.230 4.474 34.536 1.00 0.00 O ATOM 2358 CB GLU A 145 5.746 3.610 31.499 1.00 0.00 C ATOM 2359 CG GLU A 145 5.350 2.601 30.419 1.00 0.00 C ATOM 2360 CD GLU A 145 5.527 3.236 29.037 1.00 0.00 C ATOM 2361 OE1 GLU A 145 5.793 4.425 28.984 1.00 0.00 O ATOM 2362 OE2 GLU A 145 5.394 2.523 28.058 1.00 0.00 O ATOM 0 H GLU A 145 4.555 2.839 34.147 1.00 0.00 H new ATOM 0 HA GLU A 145 6.881 2.070 32.494 1.00 0.00 H new ATOM 0 HB2 GLU A 145 4.905 4.266 31.724 1.00 0.00 H new ATOM 0 HB3 GLU A 145 6.557 4.243 31.140 1.00 0.00 H new ATOM 0 HG2 GLU A 145 5.965 1.705 30.501 1.00 0.00 H new ATOM 0 HG3 GLU A 145 4.314 2.291 30.558 1.00 0.00 H new ATOM 2369 N ILE A 146 8.165 3.964 33.627 1.00 0.00 N ATOM 2370 CA ILE A 146 8.892 4.900 34.531 1.00 0.00 C ATOM 2371 C ILE A 146 9.719 5.878 33.693 1.00 0.00 C ATOM 2372 O ILE A 146 10.489 5.482 32.839 1.00 0.00 O ATOM 2373 CB ILE A 146 9.820 4.104 35.451 1.00 0.00 C ATOM 2374 CG1 ILE A 146 9.143 2.791 35.850 1.00 0.00 C ATOM 2375 CG2 ILE A 146 10.118 4.925 36.707 1.00 0.00 C ATOM 2376 CD1 ILE A 146 10.024 2.048 36.856 1.00 0.00 C ATOM 0 H ILE A 146 8.752 3.458 32.964 1.00 0.00 H new ATOM 0 HA ILE A 146 8.173 5.455 35.134 1.00 0.00 H new ATOM 0 HB ILE A 146 10.751 3.887 34.927 1.00 0.00 H new ATOM 0 HG12 ILE A 146 8.164 2.992 36.286 1.00 0.00 H new ATOM 0 HG13 ILE A 146 8.978 2.172 34.968 1.00 0.00 H new ATOM 0 HG21 ILE A 146 10.779 4.359 37.363 1.00 0.00 H new ATOM 0 HG22 ILE A 146 10.601 5.860 36.424 1.00 0.00 H new ATOM 0 HG23 ILE A 146 9.186 5.142 37.230 1.00 0.00 H new ATOM 0 HD11 ILE A 146 9.542 1.113 37.140 1.00 0.00 H new ATOM 0 HD12 ILE A 146 10.992 1.834 36.403 1.00 0.00 H new ATOM 0 HD13 ILE A 146 10.166 2.667 37.742 1.00 0.00 H new ATOM 2388 N ASP A 147 9.569 7.152 33.929 1.00 0.00 N ATOM 2389 CA ASP A 147 10.347 8.154 33.146 1.00 0.00 C ATOM 2390 C ASP A 147 11.383 8.820 34.054 1.00 0.00 C ATOM 2391 O ASP A 147 11.063 9.687 34.843 1.00 0.00 O ATOM 2392 CB ASP A 147 9.396 9.219 32.594 1.00 0.00 C ATOM 2393 CG ASP A 147 9.112 8.934 31.118 1.00 0.00 C ATOM 2394 OD1 ASP A 147 10.012 8.465 30.440 1.00 0.00 O ATOM 2395 OD2 ASP A 147 7.998 9.191 30.690 1.00 0.00 O ATOM 0 H ASP A 147 8.941 7.543 34.631 1.00 0.00 H new ATOM 0 HA ASP A 147 10.854 7.654 32.321 1.00 0.00 H new ATOM 0 HB2 ASP A 147 8.465 9.219 33.161 1.00 0.00 H new ATOM 0 HB3 ASP A 147 9.838 10.209 32.706 1.00 0.00 H new ATOM 2400 N PRO A 148 12.651 8.401 33.935 1.00 0.00 N ATOM 2401 CA PRO A 148 13.745 8.952 34.743 1.00 0.00 C ATOM 2402 C PRO A 148 14.102 10.381 34.322 1.00 0.00 C ATOM 2403 O PRO A 148 13.601 10.889 33.339 1.00 0.00 O ATOM 2404 CB PRO A 148 14.915 8.016 34.448 1.00 0.00 C ATOM 2405 CG PRO A 148 14.612 7.444 33.103 1.00 0.00 C ATOM 2406 CD PRO A 148 13.115 7.357 33.006 1.00 0.00 C ATOM 0 HA PRO A 148 13.482 9.010 35.799 1.00 0.00 H new ATOM 0 HB2 PRO A 148 15.862 8.555 34.445 1.00 0.00 H new ATOM 0 HB3 PRO A 148 14.996 7.233 35.202 1.00 0.00 H new ATOM 0 HG2 PRO A 148 15.016 8.076 32.312 1.00 0.00 H new ATOM 0 HG3 PRO A 148 15.066 6.460 32.988 1.00 0.00 H new ATOM 0 HD2 PRO A 148 12.767 7.540 31.989 1.00 0.00 H new ATOM 0 HD3 PRO A 148 12.750 6.371 33.295 1.00 0.00 H new ATOM 2414 N GLU A 149 14.966 11.027 35.058 1.00 0.00 N ATOM 2415 CA GLU A 149 15.368 12.423 34.710 1.00 0.00 C ATOM 2416 C GLU A 149 14.296 13.409 35.187 1.00 0.00 C ATOM 2417 O GLU A 149 14.557 14.582 35.360 1.00 0.00 O ATOM 2418 CB GLU A 149 15.541 12.553 33.194 1.00 0.00 C ATOM 2419 CG GLU A 149 16.401 11.397 32.676 1.00 0.00 C ATOM 2420 CD GLU A 149 17.842 11.580 33.155 1.00 0.00 C ATOM 2421 OE1 GLU A 149 18.133 12.626 33.710 1.00 0.00 O ATOM 2422 OE2 GLU A 149 18.630 10.669 32.959 1.00 0.00 O ATOM 0 H GLU A 149 15.414 10.646 35.891 1.00 0.00 H new ATOM 0 HA GLU A 149 16.313 12.651 35.203 1.00 0.00 H new ATOM 0 HB2 GLU A 149 14.567 12.543 32.704 1.00 0.00 H new ATOM 0 HB3 GLU A 149 16.010 13.506 32.951 1.00 0.00 H new ATOM 0 HG2 GLU A 149 16.005 10.446 33.034 1.00 0.00 H new ATOM 0 HG3 GLU A 149 16.370 11.366 31.587 1.00 0.00 H new ATOM 2429 N ARG A 150 13.093 12.948 35.400 1.00 0.00 N ATOM 2430 CA ARG A 150 12.014 13.866 35.865 1.00 0.00 C ATOM 2431 C ARG A 150 11.353 13.285 37.117 1.00 0.00 C ATOM 2432 O ARG A 150 10.629 13.963 37.819 1.00 0.00 O ATOM 2433 CB ARG A 150 10.969 14.023 34.760 1.00 0.00 C ATOM 2434 CG ARG A 150 11.655 14.488 33.474 1.00 0.00 C ATOM 2435 CD ARG A 150 10.613 14.631 32.362 1.00 0.00 C ATOM 2436 NE ARG A 150 11.286 15.065 31.105 1.00 0.00 N ATOM 2437 CZ ARG A 150 10.860 16.121 30.468 1.00 0.00 C ATOM 2438 NH1 ARG A 150 9.719 16.085 29.837 1.00 0.00 N ATOM 2439 NH2 ARG A 150 11.574 17.213 30.463 1.00 0.00 N ATOM 0 H ARG A 150 12.811 11.976 35.272 1.00 0.00 H new ATOM 0 HA ARG A 150 12.442 14.840 36.101 1.00 0.00 H new ATOM 0 HB2 ARG A 150 10.458 13.075 34.590 1.00 0.00 H new ATOM 0 HB3 ARG A 150 10.210 14.745 35.062 1.00 0.00 H new ATOM 0 HG2 ARG A 150 12.157 15.441 33.641 1.00 0.00 H new ATOM 0 HG3 ARG A 150 12.422 13.772 33.179 1.00 0.00 H new ATOM 0 HD2 ARG A 150 10.101 13.682 32.204 1.00 0.00 H new ATOM 0 HD3 ARG A 150 9.854 15.358 32.651 1.00 0.00 H new ATOM 0 HE ARG A 150 12.080 14.536 30.743 1.00 0.00 H new ATOM 0 HH11 ARG A 150 9.160 15.232 29.842 1.00 0.00 H new ATOM 0 HH12 ARG A 150 9.385 16.910 29.339 1.00 0.00 H new ATOM 0 HH21 ARG A 150 12.466 17.241 30.957 1.00 0.00 H new ATOM 0 HH22 ARG A 150 11.240 18.038 29.965 1.00 0.00 H new ATOM 2453 N GLN A 151 11.599 12.036 37.403 1.00 0.00 N ATOM 2454 CA GLN A 151 10.988 11.412 38.610 1.00 0.00 C ATOM 2455 C GLN A 151 9.485 11.222 38.391 1.00 0.00 C ATOM 2456 O GLN A 151 8.680 11.557 39.237 1.00 0.00 O ATOM 2457 CB GLN A 151 11.213 12.319 39.820 1.00 0.00 C ATOM 2458 CG GLN A 151 12.662 12.808 39.830 1.00 0.00 C ATOM 2459 CD GLN A 151 13.600 11.623 40.075 1.00 0.00 C ATOM 2460 OE1 GLN A 151 13.397 10.854 40.993 1.00 0.00 O ATOM 2461 NE2 GLN A 151 14.623 11.443 39.287 1.00 0.00 N ATOM 0 H GLN A 151 12.197 11.420 36.852 1.00 0.00 H new ATOM 0 HA GLN A 151 11.452 10.442 38.787 1.00 0.00 H new ATOM 0 HB2 GLN A 151 10.532 13.169 39.782 1.00 0.00 H new ATOM 0 HB3 GLN A 151 10.995 11.776 40.740 1.00 0.00 H new ATOM 0 HG2 GLN A 151 12.902 13.285 38.880 1.00 0.00 H new ATOM 0 HG3 GLN A 151 12.798 13.560 40.608 1.00 0.00 H new ATOM 0 HE21 GLN A 151 14.793 12.089 38.516 1.00 0.00 H new ATOM 0 HE22 GLN A 151 15.253 10.656 39.441 1.00 0.00 H new ATOM 2470 N GLU A 152 9.098 10.677 37.270 1.00 0.00 N ATOM 2471 CA GLU A 152 7.646 10.460 37.012 1.00 0.00 C ATOM 2472 C GLU A 152 7.392 8.960 36.846 1.00 0.00 C ATOM 2473 O GLU A 152 8.195 8.247 36.278 1.00 0.00 O ATOM 2474 CB GLU A 152 7.235 11.194 35.734 1.00 0.00 C ATOM 2475 CG GLU A 152 5.724 11.055 35.532 1.00 0.00 C ATOM 2476 CD GLU A 152 5.330 11.672 34.187 1.00 0.00 C ATOM 2477 OE1 GLU A 152 6.219 12.101 33.471 1.00 0.00 O ATOM 2478 OE2 GLU A 152 4.145 11.702 33.898 1.00 0.00 O ATOM 0 H GLU A 152 9.723 10.373 36.523 1.00 0.00 H new ATOM 0 HA GLU A 152 7.061 10.845 37.847 1.00 0.00 H new ATOM 0 HB2 GLU A 152 7.509 12.247 35.802 1.00 0.00 H new ATOM 0 HB3 GLU A 152 7.767 10.781 34.877 1.00 0.00 H new ATOM 0 HG2 GLU A 152 5.438 10.004 35.560 1.00 0.00 H new ATOM 0 HG3 GLU A 152 5.191 11.552 36.342 1.00 0.00 H new ATOM 2485 N LEU A 153 6.290 8.472 37.342 1.00 0.00 N ATOM 2486 CA LEU A 153 6.006 7.015 37.213 1.00 0.00 C ATOM 2487 C LEU A 153 4.600 6.800 36.656 1.00 0.00 C ATOM 2488 O LEU A 153 3.613 7.090 37.303 1.00 0.00 O ATOM 2489 CB LEU A 153 6.112 6.352 38.588 1.00 0.00 C ATOM 2490 CG LEU A 153 7.216 5.294 38.561 1.00 0.00 C ATOM 2491 CD1 LEU A 153 8.345 5.712 39.505 1.00 0.00 C ATOM 2492 CD2 LEU A 153 6.645 3.949 39.015 1.00 0.00 C ATOM 0 H LEU A 153 5.577 9.015 37.829 1.00 0.00 H new ATOM 0 HA LEU A 153 6.732 6.571 36.531 1.00 0.00 H new ATOM 0 HB2 LEU A 153 6.330 7.101 39.349 1.00 0.00 H new ATOM 0 HB3 LEU A 153 5.160 5.893 38.856 1.00 0.00 H new ATOM 0 HG LEU A 153 7.605 5.200 37.547 1.00 0.00 H new ATOM 0 HD11 LEU A 153 9.132 4.959 39.487 1.00 0.00 H new ATOM 0 HD12 LEU A 153 8.752 6.670 39.183 1.00 0.00 H new ATOM 0 HD13 LEU A 153 7.956 5.805 40.519 1.00 0.00 H new ATOM 0 HD21 LEU A 153 7.432 3.195 38.996 1.00 0.00 H new ATOM 0 HD22 LEU A 153 6.256 4.042 40.029 1.00 0.00 H new ATOM 0 HD23 LEU A 153 5.840 3.650 38.344 1.00 0.00 H new ATOM 2504 N LYS A 154 4.500 6.278 35.465 1.00 0.00 N ATOM 2505 CA LYS A 154 3.157 6.025 34.876 1.00 0.00 C ATOM 2506 C LYS A 154 2.585 4.752 35.498 1.00 0.00 C ATOM 2507 O LYS A 154 3.226 3.720 35.516 1.00 0.00 O ATOM 2508 CB LYS A 154 3.287 5.848 33.362 1.00 0.00 C ATOM 2509 CG LYS A 154 3.543 7.208 32.711 1.00 0.00 C ATOM 2510 CD LYS A 154 3.861 7.013 31.227 1.00 0.00 C ATOM 2511 CE LYS A 154 5.047 7.899 30.837 1.00 0.00 C ATOM 2512 NZ LYS A 154 4.884 9.246 31.454 1.00 0.00 N ATOM 0 H LYS A 154 5.290 6.016 34.875 1.00 0.00 H new ATOM 0 HA LYS A 154 2.494 6.867 35.078 1.00 0.00 H new ATOM 0 HB2 LYS A 154 4.104 5.164 33.134 1.00 0.00 H new ATOM 0 HB3 LYS A 154 2.377 5.404 32.957 1.00 0.00 H new ATOM 0 HG2 LYS A 154 2.668 7.848 32.825 1.00 0.00 H new ATOM 0 HG3 LYS A 154 4.373 7.711 33.208 1.00 0.00 H new ATOM 0 HD2 LYS A 154 4.095 5.967 31.029 1.00 0.00 H new ATOM 0 HD3 LYS A 154 2.990 7.265 30.622 1.00 0.00 H new ATOM 0 HE2 LYS A 154 5.980 7.445 31.171 1.00 0.00 H new ATOM 0 HE3 LYS A 154 5.107 7.989 29.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 5.287 9.968 30.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 3.873 9.440 31.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 5.378 9.271 32.369 1.00 0.00 H new ATOM 2526 N VAL A 155 1.391 4.812 36.018 1.00 0.00 N ATOM 2527 CA VAL A 155 0.800 3.598 36.647 1.00 0.00 C ATOM 2528 C VAL A 155 -0.568 3.307 36.032 1.00 0.00 C ATOM 2529 O VAL A 155 -1.300 4.205 35.664 1.00 0.00 O ATOM 2530 CB VAL A 155 0.641 3.833 38.151 1.00 0.00 C ATOM 2531 CG1 VAL A 155 0.147 2.549 38.820 1.00 0.00 C ATOM 2532 CG2 VAL A 155 1.991 4.232 38.750 1.00 0.00 C ATOM 0 H VAL A 155 0.801 5.644 36.035 1.00 0.00 H new ATOM 0 HA VAL A 155 1.459 2.747 36.474 1.00 0.00 H new ATOM 0 HB VAL A 155 -0.082 4.631 38.319 1.00 0.00 H new ATOM 0 HG11 VAL A 155 0.034 2.717 39.891 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -0.815 2.264 38.394 1.00 0.00 H new ATOM 0 HG13 VAL A 155 0.869 1.750 38.652 1.00 0.00 H new ATOM 0 HG21 VAL A 155 1.879 4.400 39.821 1.00 0.00 H new ATOM 0 HG22 VAL A 155 2.714 3.434 38.582 1.00 0.00 H new ATOM 0 HG23 VAL A 155 2.344 5.147 38.275 1.00 0.00 H new ATOM 2542 N ASN A 156 -0.923 2.056 35.932 1.00 0.00 N ATOM 2543 CA ASN A 156 -2.249 1.702 35.355 1.00 0.00 C ATOM 2544 C ASN A 156 -3.252 1.503 36.494 1.00 0.00 C ATOM 2545 O ASN A 156 -3.134 0.589 37.285 1.00 0.00 O ATOM 2546 CB ASN A 156 -2.128 0.406 34.552 1.00 0.00 C ATOM 2547 CG ASN A 156 -1.512 0.711 33.185 1.00 0.00 C ATOM 2548 OD1 ASN A 156 -1.284 1.856 32.850 1.00 0.00 O ATOM 2549 ND2 ASN A 156 -1.232 -0.274 32.376 1.00 0.00 N ATOM 0 H ASN A 156 -0.352 1.264 36.225 1.00 0.00 H new ATOM 0 HA ASN A 156 -2.589 2.503 34.698 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -1.509 -0.312 35.090 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -3.110 -0.050 34.427 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -0.822 -0.082 31.462 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -1.424 -1.235 32.658 1.00 0.00 H new ATOM 2556 N VAL A 157 -4.237 2.357 36.588 1.00 0.00 N ATOM 2557 CA VAL A 157 -5.242 2.218 37.678 1.00 0.00 C ATOM 2558 C VAL A 157 -6.481 1.497 37.145 1.00 0.00 C ATOM 2559 O VAL A 157 -6.888 1.692 36.017 1.00 0.00 O ATOM 2560 CB VAL A 157 -5.637 3.605 38.186 1.00 0.00 C ATOM 2561 CG1 VAL A 157 -6.691 3.465 39.286 1.00 0.00 C ATOM 2562 CG2 VAL A 157 -4.402 4.313 38.748 1.00 0.00 C ATOM 0 H VAL A 157 -4.387 3.144 35.957 1.00 0.00 H new ATOM 0 HA VAL A 157 -4.812 1.640 38.496 1.00 0.00 H new ATOM 0 HB VAL A 157 -6.048 4.190 37.363 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -6.973 4.454 39.648 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -7.571 2.961 38.885 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -6.282 2.880 40.110 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -4.683 5.302 39.110 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -3.990 3.728 39.571 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -3.652 4.414 37.964 1.00 0.00 H new ATOM 2572 N THR A 158 -7.081 0.662 37.948 1.00 0.00 N ATOM 2573 CA THR A 158 -8.290 -0.076 37.487 1.00 0.00 C ATOM 2574 C THR A 158 -9.551 0.599 38.032 1.00 0.00 C ATOM 2575 O THR A 158 -9.987 0.325 39.133 1.00 0.00 O ATOM 2576 CB THR A 158 -8.230 -1.519 37.991 1.00 0.00 C ATOM 2577 OG1 THR A 158 -6.982 -2.093 37.628 1.00 0.00 O ATOM 2578 CG2 THR A 158 -9.368 -2.329 37.366 1.00 0.00 C ATOM 0 H THR A 158 -6.786 0.459 38.903 1.00 0.00 H new ATOM 0 HA THR A 158 -8.320 -0.068 36.397 1.00 0.00 H new ATOM 0 HB THR A 158 -8.334 -1.530 39.076 1.00 0.00 H new ATOM 0 HG1 THR A 158 -6.941 -3.017 37.951 1.00 0.00 H new ATOM 0 HG21 THR A 158 -9.324 -3.357 37.726 1.00 0.00 H new ATOM 0 HG22 THR A 158 -10.325 -1.888 37.645 1.00 0.00 H new ATOM 0 HG23 THR A 158 -9.267 -2.320 36.281 1.00 0.00 H new ATOM 2586 N ILE A 159 -10.145 1.474 37.266 1.00 0.00 N ATOM 2587 CA ILE A 159 -11.382 2.158 37.737 1.00 0.00 C ATOM 2588 C ILE A 159 -12.487 1.966 36.699 1.00 0.00 C ATOM 2589 O ILE A 159 -12.225 1.800 35.524 1.00 0.00 O ATOM 2590 CB ILE A 159 -11.109 3.651 37.923 1.00 0.00 C ATOM 2591 CG1 ILE A 159 -10.824 4.293 36.565 1.00 0.00 C ATOM 2592 CG2 ILE A 159 -9.896 3.837 38.834 1.00 0.00 C ATOM 2593 CD1 ILE A 159 -11.525 5.650 36.484 1.00 0.00 C ATOM 0 H ILE A 159 -9.827 1.744 36.335 1.00 0.00 H new ATOM 0 HA ILE A 159 -11.694 1.731 38.690 1.00 0.00 H new ATOM 0 HB ILE A 159 -11.981 4.124 38.373 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -9.750 4.418 36.428 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -11.174 3.643 35.763 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -9.701 4.901 38.967 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -10.096 3.381 39.804 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -9.025 3.362 38.382 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -11.322 6.107 35.516 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -12.600 5.512 36.601 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -11.154 6.299 37.277 1.00 0.00 H new ATOM 2605 N PHE A 160 -13.721 1.981 37.119 1.00 0.00 N ATOM 2606 CA PHE A 160 -14.835 1.793 36.150 1.00 0.00 C ATOM 2607 C PHE A 160 -14.690 0.425 35.479 1.00 0.00 C ATOM 2608 O PHE A 160 -14.935 0.268 34.299 1.00 0.00 O ATOM 2609 CB PHE A 160 -14.777 2.892 35.088 1.00 0.00 C ATOM 2610 CG PHE A 160 -14.886 4.246 35.753 1.00 0.00 C ATOM 2611 CD1 PHE A 160 -15.479 4.363 37.016 1.00 0.00 C ATOM 2612 CD2 PHE A 160 -14.394 5.384 35.103 1.00 0.00 C ATOM 2613 CE1 PHE A 160 -15.580 5.618 37.628 1.00 0.00 C ATOM 2614 CE2 PHE A 160 -14.495 6.639 35.715 1.00 0.00 C ATOM 2615 CZ PHE A 160 -15.087 6.756 36.978 1.00 0.00 C ATOM 0 H PHE A 160 -14.006 2.115 38.089 1.00 0.00 H new ATOM 0 HA PHE A 160 -15.790 1.846 36.672 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -13.843 2.824 34.530 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -15.587 2.762 34.371 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -15.858 3.485 37.518 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -13.936 5.294 34.129 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -16.038 5.708 38.602 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -14.116 7.517 35.213 1.00 0.00 H new ATOM 0 HZ PHE A 160 -15.163 7.724 37.451 1.00 0.00 H new ATOM 2625 N GLY A 161 -14.290 -0.567 36.228 1.00 0.00 N ATOM 2626 CA GLY A 161 -14.124 -1.929 35.644 1.00 0.00 C ATOM 2627 C GLY A 161 -13.183 -1.862 34.439 1.00 0.00 C ATOM 2628 O GLY A 161 -13.105 -2.783 33.650 1.00 0.00 O ATOM 0 H GLY A 161 -14.071 -0.493 37.221 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -13.722 -2.610 36.394 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -15.093 -2.325 35.340 1.00 0.00 H new ATOM 2632 N ARG A 162 -12.470 -0.779 34.285 1.00 0.00 N ATOM 2633 CA ARG A 162 -11.541 -0.660 33.126 1.00 0.00 C ATOM 2634 C ARG A 162 -10.153 -0.247 33.619 1.00 0.00 C ATOM 2635 O ARG A 162 -10.005 0.338 34.673 1.00 0.00 O ATOM 2636 CB ARG A 162 -12.069 0.399 32.156 1.00 0.00 C ATOM 2637 CG ARG A 162 -13.458 -0.010 31.664 1.00 0.00 C ATOM 2638 CD ARG A 162 -14.180 1.215 31.101 1.00 0.00 C ATOM 2639 NE ARG A 162 -15.414 0.780 30.388 1.00 0.00 N ATOM 2640 CZ ARG A 162 -16.381 0.203 31.049 1.00 0.00 C ATOM 2641 NH1 ARG A 162 -17.237 0.927 31.717 1.00 0.00 N ATOM 2642 NH2 ARG A 162 -16.490 -1.097 31.044 1.00 0.00 N ATOM 0 H ARG A 162 -12.491 0.027 34.910 1.00 0.00 H new ATOM 0 HA ARG A 162 -11.474 -1.622 32.618 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -12.117 1.369 32.651 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -11.389 0.506 31.311 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -13.372 -0.779 30.897 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -14.034 -0.440 32.483 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -14.436 1.902 31.908 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -13.524 1.755 30.418 1.00 0.00 H new ATOM 0 HE ARG A 162 -15.503 0.933 29.384 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -17.151 1.943 31.723 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -17.993 0.477 32.233 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -15.820 -1.663 30.524 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -17.245 -1.547 31.560 1.00 0.00 H new ATOM 2656 N GLU A 163 -9.134 -0.546 32.860 1.00 0.00 N ATOM 2657 CA GLU A 163 -7.756 -0.170 33.280 1.00 0.00 C ATOM 2658 C GLU A 163 -7.338 1.109 32.552 1.00 0.00 C ATOM 2659 O GLU A 163 -7.530 1.247 31.360 1.00 0.00 O ATOM 2660 CB GLU A 163 -6.788 -1.300 32.926 1.00 0.00 C ATOM 2661 CG GLU A 163 -7.043 -2.497 33.845 1.00 0.00 C ATOM 2662 CD GLU A 163 -6.301 -3.722 33.305 1.00 0.00 C ATOM 2663 OE1 GLU A 163 -5.589 -3.575 32.326 1.00 0.00 O ATOM 2664 OE2 GLU A 163 -6.460 -4.786 33.880 1.00 0.00 O ATOM 0 H GLU A 163 -9.197 -1.035 31.967 1.00 0.00 H new ATOM 0 HA GLU A 163 -7.735 -0.001 34.357 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -6.920 -1.593 31.884 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -5.759 -0.958 33.033 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -6.706 -2.271 34.857 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -8.112 -2.703 33.904 1.00 0.00 H new ATOM 2671 N THR A 164 -6.767 2.044 33.258 1.00 0.00 N ATOM 2672 CA THR A 164 -6.340 3.313 32.603 1.00 0.00 C ATOM 2673 C THR A 164 -5.086 3.852 33.293 1.00 0.00 C ATOM 2674 O THR A 164 -5.047 4.013 34.496 1.00 0.00 O ATOM 2675 CB THR A 164 -7.466 4.345 32.710 1.00 0.00 C ATOM 2676 OG1 THR A 164 -8.550 3.948 31.883 1.00 0.00 O ATOM 2677 CG2 THR A 164 -6.950 5.713 32.259 1.00 0.00 C ATOM 0 H THR A 164 -6.577 1.985 34.259 1.00 0.00 H new ATOM 0 HA THR A 164 -6.119 3.122 31.553 1.00 0.00 H new ATOM 0 HB THR A 164 -7.804 4.410 33.744 1.00 0.00 H new ATOM 0 HG1 THR A 164 -8.343 3.087 31.463 1.00 0.00 H new ATOM 0 HG21 THR A 164 -7.752 6.447 32.335 1.00 0.00 H new ATOM 0 HG22 THR A 164 -6.119 6.016 32.895 1.00 0.00 H new ATOM 0 HG23 THR A 164 -6.612 5.651 31.225 1.00 0.00 H new ATOM 2685 N PRO A 165 -4.039 4.137 32.504 1.00 0.00 N ATOM 2686 CA PRO A 165 -2.772 4.662 33.026 1.00 0.00 C ATOM 2687 C PRO A 165 -2.916 6.105 33.515 1.00 0.00 C ATOM 2688 O PRO A 165 -3.586 6.913 32.902 1.00 0.00 O ATOM 2689 CB PRO A 165 -1.838 4.614 31.816 1.00 0.00 C ATOM 2690 CG PRO A 165 -2.749 4.676 30.636 1.00 0.00 C ATOM 2691 CD PRO A 165 -4.011 3.968 31.040 1.00 0.00 C ATOM 0 HA PRO A 165 -2.413 4.089 33.881 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -1.139 5.450 31.821 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -1.243 3.701 31.810 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -2.955 5.710 30.358 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -2.295 4.197 29.769 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -4.889 4.409 30.567 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -3.991 2.916 30.757 1.00 0.00 H new ATOM 2699 N VAL A 166 -2.295 6.437 34.613 1.00 0.00 N ATOM 2700 CA VAL A 166 -2.400 7.828 35.134 1.00 0.00 C ATOM 2701 C VAL A 166 -0.999 8.410 35.322 1.00 0.00 C ATOM 2702 O VAL A 166 -0.069 7.718 35.687 1.00 0.00 O ATOM 2703 CB VAL A 166 -3.137 7.822 36.474 1.00 0.00 C ATOM 2704 CG1 VAL A 166 -2.448 6.851 37.436 1.00 0.00 C ATOM 2705 CG2 VAL A 166 -3.117 9.231 37.072 1.00 0.00 C ATOM 0 H VAL A 166 -1.720 5.806 35.171 1.00 0.00 H new ATOM 0 HA VAL A 166 -2.954 8.439 34.422 1.00 0.00 H new ATOM 0 HB VAL A 166 -4.168 7.506 36.318 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -2.975 6.849 38.390 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -2.462 5.847 37.011 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -1.416 7.165 37.592 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -3.642 9.228 38.027 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -2.085 9.546 37.226 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -3.610 9.923 36.389 1.00 0.00 H new ATOM 2715 N VAL A 167 -0.843 9.679 35.071 1.00 0.00 N ATOM 2716 CA VAL A 167 0.497 10.310 35.230 1.00 0.00 C ATOM 2717 C VAL A 167 0.613 10.919 36.629 1.00 0.00 C ATOM 2718 O VAL A 167 -0.146 11.791 37.004 1.00 0.00 O ATOM 2719 CB VAL A 167 0.674 11.406 34.177 1.00 0.00 C ATOM 2720 CG1 VAL A 167 0.835 10.763 32.797 1.00 0.00 C ATOM 2721 CG2 VAL A 167 -0.555 12.316 34.174 1.00 0.00 C ATOM 0 H VAL A 167 -1.585 10.307 34.763 1.00 0.00 H new ATOM 0 HA VAL A 167 1.272 9.554 35.099 1.00 0.00 H new ATOM 0 HB VAL A 167 1.561 11.995 34.411 1.00 0.00 H new ATOM 0 HG11 VAL A 167 0.961 11.542 32.045 1.00 0.00 H new ATOM 0 HG12 VAL A 167 1.711 10.114 32.798 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -0.052 10.174 32.564 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -0.428 13.096 33.424 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -1.442 11.728 33.940 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -0.672 12.773 35.157 1.00 0.00 H new ATOM 2731 N LEU A 168 1.553 10.459 37.408 1.00 0.00 N ATOM 2732 CA LEU A 168 1.707 11.006 38.786 1.00 0.00 C ATOM 2733 C LEU A 168 3.187 11.120 39.157 1.00 0.00 C ATOM 2734 O LEU A 168 4.059 10.606 38.481 1.00 0.00 O ATOM 2735 CB LEU A 168 1.010 10.085 39.792 1.00 0.00 C ATOM 2736 CG LEU A 168 0.027 9.165 39.065 1.00 0.00 C ATOM 2737 CD1 LEU A 168 0.792 8.001 38.434 1.00 0.00 C ATOM 2738 CD2 LEU A 168 -0.995 8.623 40.065 1.00 0.00 C ATOM 0 H LEU A 168 2.219 9.730 37.151 1.00 0.00 H new ATOM 0 HA LEU A 168 1.254 11.997 38.814 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.750 9.490 40.327 1.00 0.00 H new ATOM 0 HB3 LEU A 168 0.481 10.680 40.537 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.489 9.725 38.285 1.00 0.00 H new ATOM 0 HD11 LEU A 168 0.093 7.345 37.916 1.00 0.00 H new ATOM 0 HD12 LEU A 168 1.522 8.388 37.723 1.00 0.00 H new ATOM 0 HD13 LEU A 168 1.307 7.439 39.213 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -1.696 7.967 39.549 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -0.479 8.062 40.844 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -1.539 9.453 40.516 1.00 0.00 H new ATOM 2750 N HIS A 169 3.463 11.791 40.240 1.00 0.00 N ATOM 2751 CA HIS A 169 4.873 11.953 40.690 1.00 0.00 C ATOM 2752 C HIS A 169 5.289 10.723 41.497 1.00 0.00 C ATOM 2753 O HIS A 169 4.510 10.171 42.249 1.00 0.00 O ATOM 2754 CB HIS A 169 4.993 13.202 41.561 1.00 0.00 C ATOM 2755 CG HIS A 169 4.622 14.414 40.752 1.00 0.00 C ATOM 2756 ND1 HIS A 169 3.557 15.279 40.830 1.00 0.00 N flip ATOM 2757 CD2 HIS A 169 5.401 14.866 39.699 1.00 0.00 C flip ATOM 2758 CE1 HIS A 169 3.672 16.251 39.841 1.00 0.00 C flip ATOM 2759 NE2 HIS A 169 4.800 15.956 39.188 1.00 0.00 N flip ATOM 0 H HIS A 169 2.767 12.237 40.837 1.00 0.00 H new ATOM 0 HA HIS A 169 5.524 12.057 39.822 1.00 0.00 H new ATOM 0 HB2 HIS A 169 4.340 13.117 42.429 1.00 0.00 H new ATOM 0 HB3 HIS A 169 6.011 13.300 41.937 1.00 0.00 H new ATOM 0 HD2 HIS A 169 6.323 14.424 39.352 1.00 0.00 H new ATOM 0 HE1 HIS A 169 2.995 17.069 39.643 1.00 0.00 H new ATOM 0 HE2 HIS A 169 5.161 16.492 38.399 1.00 0.00 H new ATOM 2767 N VAL A 170 6.509 10.289 41.348 1.00 0.00 N ATOM 2768 CA VAL A 170 6.968 9.094 42.109 1.00 0.00 C ATOM 2769 C VAL A 170 6.700 9.314 43.597 1.00 0.00 C ATOM 2770 O VAL A 170 6.388 8.395 44.329 1.00 0.00 O ATOM 2771 CB VAL A 170 8.470 8.893 41.889 1.00 0.00 C ATOM 2772 CG1 VAL A 170 8.795 9.060 40.404 1.00 0.00 C ATOM 2773 CG2 VAL A 170 9.251 9.932 42.698 1.00 0.00 C ATOM 0 H VAL A 170 7.207 10.709 40.734 1.00 0.00 H new ATOM 0 HA VAL A 170 6.430 8.211 41.763 1.00 0.00 H new ATOM 0 HB VAL A 170 8.751 7.892 42.215 1.00 0.00 H new ATOM 0 HG11 VAL A 170 9.864 8.917 40.247 1.00 0.00 H new ATOM 0 HG12 VAL A 170 8.241 8.321 39.825 1.00 0.00 H new ATOM 0 HG13 VAL A 170 8.512 10.061 40.080 1.00 0.00 H new ATOM 0 HG21 VAL A 170 10.320 9.788 42.540 1.00 0.00 H new ATOM 0 HG22 VAL A 170 8.968 10.933 42.373 1.00 0.00 H new ATOM 0 HG23 VAL A 170 9.022 9.816 43.757 1.00 0.00 H new ATOM 2783 N SER A 171 6.827 10.529 44.051 1.00 0.00 N ATOM 2784 CA SER A 171 6.592 10.818 45.491 1.00 0.00 C ATOM 2785 C SER A 171 5.093 10.771 45.796 1.00 0.00 C ATOM 2786 O SER A 171 4.685 10.880 46.936 1.00 0.00 O ATOM 2787 CB SER A 171 7.130 12.211 45.821 1.00 0.00 C ATOM 2788 OG SER A 171 6.283 13.195 45.246 1.00 0.00 O ATOM 0 H SER A 171 7.084 11.337 43.484 1.00 0.00 H new ATOM 0 HA SER A 171 7.105 10.069 46.095 1.00 0.00 H new ATOM 0 HB2 SER A 171 7.181 12.346 46.901 1.00 0.00 H new ATOM 0 HB3 SER A 171 8.145 12.321 45.438 1.00 0.00 H new ATOM 0 HG SER A 171 6.627 14.088 45.459 1.00 0.00 H new ATOM 2794 N GLU A 172 4.266 10.621 44.797 1.00 0.00 N ATOM 2795 CA GLU A 172 2.800 10.581 45.053 1.00 0.00 C ATOM 2796 C GLU A 172 2.327 9.130 45.164 1.00 0.00 C ATOM 2797 O GLU A 172 1.149 8.864 45.299 1.00 0.00 O ATOM 2798 CB GLU A 172 2.065 11.265 43.898 1.00 0.00 C ATOM 2799 CG GLU A 172 1.656 12.678 44.316 1.00 0.00 C ATOM 2800 CD GLU A 172 1.889 13.642 43.151 1.00 0.00 C ATOM 2801 OE1 GLU A 172 2.222 13.172 42.076 1.00 0.00 O ATOM 2802 OE2 GLU A 172 1.729 14.834 43.355 1.00 0.00 O ATOM 0 H GLU A 172 4.541 10.525 43.820 1.00 0.00 H new ATOM 0 HA GLU A 172 2.586 11.100 45.987 1.00 0.00 H new ATOM 0 HB2 GLU A 172 2.708 11.307 43.018 1.00 0.00 H new ATOM 0 HB3 GLU A 172 1.183 10.687 43.622 1.00 0.00 H new ATOM 0 HG2 GLU A 172 0.606 12.692 44.610 1.00 0.00 H new ATOM 0 HG3 GLU A 172 2.234 12.994 45.184 1.00 0.00 H new ATOM 2809 N VAL A 173 3.227 8.188 45.105 1.00 0.00 N ATOM 2810 CA VAL A 173 2.811 6.762 45.205 1.00 0.00 C ATOM 2811 C VAL A 173 3.869 5.972 45.975 1.00 0.00 C ATOM 2812 O VAL A 173 4.954 6.456 46.236 1.00 0.00 O ATOM 2813 CB VAL A 173 2.663 6.175 43.801 1.00 0.00 C ATOM 2814 CG1 VAL A 173 1.751 7.073 42.965 1.00 0.00 C ATOM 2815 CG2 VAL A 173 4.039 6.086 43.138 1.00 0.00 C ATOM 0 H VAL A 173 4.229 8.343 44.992 1.00 0.00 H new ATOM 0 HA VAL A 173 1.858 6.700 45.730 1.00 0.00 H new ATOM 0 HB VAL A 173 2.227 5.178 43.869 1.00 0.00 H new ATOM 0 HG11 VAL A 173 1.646 6.654 41.964 1.00 0.00 H new ATOM 0 HG12 VAL A 173 0.770 7.136 43.437 1.00 0.00 H new ATOM 0 HG13 VAL A 173 2.185 8.070 42.897 1.00 0.00 H new ATOM 0 HG21 VAL A 173 3.934 5.668 42.137 1.00 0.00 H new ATOM 0 HG22 VAL A 173 4.476 7.082 43.071 1.00 0.00 H new ATOM 0 HG23 VAL A 173 4.689 5.444 43.733 1.00 0.00 H new ATOM 2825 N GLU A 174 3.566 4.757 46.338 1.00 0.00 N ATOM 2826 CA GLU A 174 4.551 3.929 47.087 1.00 0.00 C ATOM 2827 C GLU A 174 4.480 2.490 46.574 1.00 0.00 C ATOM 2828 O GLU A 174 3.557 2.117 45.879 1.00 0.00 O ATOM 2829 CB GLU A 174 4.213 3.961 48.579 1.00 0.00 C ATOM 2830 CG GLU A 174 5.228 3.117 49.355 1.00 0.00 C ATOM 2831 CD GLU A 174 4.934 3.216 50.853 1.00 0.00 C ATOM 2832 OE1 GLU A 174 3.847 3.655 51.195 1.00 0.00 O ATOM 2833 OE2 GLU A 174 5.798 2.852 51.632 1.00 0.00 O ATOM 0 H GLU A 174 2.674 4.300 46.147 1.00 0.00 H new ATOM 0 HA GLU A 174 5.557 4.323 46.939 1.00 0.00 H new ATOM 0 HB2 GLU A 174 4.226 4.988 48.943 1.00 0.00 H new ATOM 0 HB3 GLU A 174 3.206 3.577 48.742 1.00 0.00 H new ATOM 0 HG2 GLU A 174 5.176 2.078 49.031 1.00 0.00 H new ATOM 0 HG3 GLU A 174 6.240 3.465 49.148 1.00 0.00 H new ATOM 2840 N LYS A 175 5.445 1.676 46.904 1.00 0.00 N ATOM 2841 CA LYS A 175 5.418 0.266 46.424 1.00 0.00 C ATOM 2842 C LYS A 175 4.664 -0.603 47.433 1.00 0.00 C ATOM 2843 O LYS A 175 4.736 -1.815 47.398 1.00 0.00 O ATOM 2844 CB LYS A 175 6.851 -0.250 46.275 1.00 0.00 C ATOM 2845 CG LYS A 175 6.858 -1.473 45.356 1.00 0.00 C ATOM 2846 CD LYS A 175 8.281 -2.027 45.257 1.00 0.00 C ATOM 2847 CE LYS A 175 8.241 -3.423 44.630 1.00 0.00 C ATOM 2848 NZ LYS A 175 7.709 -4.398 45.624 1.00 0.00 N ATOM 0 H LYS A 175 6.247 1.925 47.483 1.00 0.00 H new ATOM 0 HA LYS A 175 4.914 0.221 45.459 1.00 0.00 H new ATOM 0 HB2 LYS A 175 7.490 0.532 45.863 1.00 0.00 H new ATOM 0 HB3 LYS A 175 7.258 -0.513 47.251 1.00 0.00 H new ATOM 0 HG2 LYS A 175 6.185 -2.237 45.744 1.00 0.00 H new ATOM 0 HG3 LYS A 175 6.493 -1.200 44.366 1.00 0.00 H new ATOM 0 HD2 LYS A 175 8.900 -1.363 44.654 1.00 0.00 H new ATOM 0 HD3 LYS A 175 8.734 -2.074 46.247 1.00 0.00 H new ATOM 0 HE2 LYS A 175 7.613 -3.416 43.739 1.00 0.00 H new ATOM 0 HE3 LYS A 175 9.241 -3.720 44.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 8.016 -5.358 45.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 8.070 -4.161 46.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 6.670 -4.356 45.629 1.00 0.00 H new