USER MOD reduce.3.24.130724 H: found=0, std=0, add=1661, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1660 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 80 THR OG1 : rot 82:sc= 0.741 USER MOD Set 1.2: A 109 MET CE :methyl 158:sc= -2.05 (180deg=-3.52) USER MOD Set 2.1: A 19 THR OG1 : rot 82:sc= 1.13 USER MOD Set 2.2: A 44 SER OG : rot -7:sc= 0.0543 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot -53:sc= 1 USER MOD Single : A 15 MET CE :methyl -108:sc= -2.32 (180deg=-4.53!) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 87:sc= 1.01 USER MOD Single : A 51 TYR OH : rot -130:sc= -1.4 USER MOD Single : A 54 MET CE :methyl 153:sc= -1.01 (180deg=-2.65) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= -0.0446 USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.794 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 ASN :FLIP amide:sc= -4.74! C(o=-5.3!,f=-4.7!) USER MOD Single : A 106 THR OG1 : rot 65:sc= 0.994 USER MOD Single : A 117 MET CE :methyl -159:sc= -0.243 (180deg=-1.3) USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 175:sc= -3.82! (180deg=-4.11) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 MET CE :methyl 170:sc= -0.854 (180deg=-1.03) USER MOD Single : A 146 THR OG1 : rot -58:sc= 0.608 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 86:sc= 0.0671 USER MOD Single : A 151 GLN :FLIP amide:sc= -0.124 F(o=-1.9!,f=-0.12) USER MOD Single : A 153 SER OG : rot -22:sc= 0.553 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ -178:sc= -0.231 (180deg=-0.236) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot -14:sc= -0.331! USER MOD Single : A 165 ASN :FLIP amide:sc= -0.14 F(o=-2.7!,f=-0.14) USER MOD Single : A 167 THR OG1 : rot 77:sc= 0.58 USER MOD Single : A 174 TYR OH : rot 25:sc= 0.706 USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 THR OG1 : rot 80:sc= -0.2 USER MOD Single : A 205 LYS NZ :NH3+ -118:sc= -1.28 (180deg=-4!) USER MOD Single : A 218 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 36 N GLY A 3 26.023 -13.413 0.666 1.00 0.00 N ATOM 37 CA GLY A 3 25.040 -13.396 1.731 1.00 0.00 C ATOM 38 C GLY A 3 23.985 -12.328 1.528 1.00 0.00 C ATOM 39 O GLY A 3 22.925 -12.369 2.149 1.00 0.00 O ATOM 0 HA2 GLY A 3 24.558 -14.372 1.792 1.00 0.00 H new ATOM 0 HA3 GLY A 3 25.543 -13.229 2.683 1.00 0.00 H new ATOM 43 N LEU A 4 24.274 -11.369 0.655 1.00 0.00 N ATOM 44 CA LEU A 4 23.342 -10.286 0.373 1.00 0.00 C ATOM 45 C LEU A 4 22.147 -10.796 -0.427 1.00 0.00 C ATOM 46 O LEU A 4 21.013 -10.362 -0.217 1.00 0.00 O ATOM 47 CB LEU A 4 24.052 -9.169 -0.397 1.00 0.00 C ATOM 48 CG LEU A 4 23.649 -7.742 -0.008 1.00 0.00 C ATOM 49 CD1 LEU A 4 22.158 -7.527 -0.216 1.00 0.00 C ATOM 50 CD2 LEU A 4 24.036 -7.450 1.433 1.00 0.00 C ATOM 0 H LEU A 4 25.147 -11.321 0.131 1.00 0.00 H new ATOM 0 HA LEU A 4 22.978 -9.890 1.321 1.00 0.00 H new ATOM 0 HB2 LEU A 4 25.127 -9.277 -0.251 1.00 0.00 H new ATOM 0 HB3 LEU A 4 23.859 -9.305 -1.461 1.00 0.00 H new ATOM 0 HG LEU A 4 24.186 -7.049 -0.655 1.00 0.00 H new ATOM 0 HD11 LEU A 4 21.894 -6.508 0.066 1.00 0.00 H new ATOM 0 HD12 LEU A 4 21.910 -7.689 -1.265 1.00 0.00 H new ATOM 0 HD13 LEU A 4 21.599 -8.230 0.401 1.00 0.00 H new ATOM 0 HD21 LEU A 4 23.742 -6.432 1.690 1.00 0.00 H new ATOM 0 HD22 LEU A 4 23.530 -8.152 2.095 1.00 0.00 H new ATOM 0 HD23 LEU A 4 25.115 -7.556 1.549 1.00 0.00 H new ATOM 62 N THR A 5 22.408 -11.722 -1.343 1.00 0.00 N ATOM 63 CA THR A 5 21.359 -12.294 -2.177 1.00 0.00 C ATOM 64 C THR A 5 20.350 -13.070 -1.337 1.00 0.00 C ATOM 65 O THR A 5 19.165 -13.119 -1.662 1.00 0.00 O ATOM 66 CB THR A 5 21.943 -13.232 -3.249 1.00 0.00 C ATOM 67 OG1 THR A 5 22.561 -14.364 -2.625 1.00 0.00 O ATOM 68 CG2 THR A 5 22.965 -12.503 -4.107 1.00 0.00 C ATOM 0 H THR A 5 23.340 -12.093 -1.527 1.00 0.00 H new ATOM 0 HA THR A 5 20.856 -11.460 -2.667 1.00 0.00 H new ATOM 0 HB THR A 5 21.127 -13.568 -3.889 1.00 0.00 H new ATOM 0 HG1 THR A 5 22.929 -14.957 -3.313 1.00 0.00 H new ATOM 0 HG21 THR A 5 23.364 -13.186 -4.857 1.00 0.00 H new ATOM 0 HG22 THR A 5 22.487 -11.658 -4.603 1.00 0.00 H new ATOM 0 HG23 THR A 5 23.778 -12.142 -3.477 1.00 0.00 H new ATOM 76 N THR A 6 20.832 -13.672 -0.256 1.00 0.00 N ATOM 77 CA THR A 6 19.977 -14.450 0.632 1.00 0.00 C ATOM 78 C THR A 6 18.826 -13.605 1.167 1.00 0.00 C ATOM 79 O THR A 6 17.718 -14.103 1.359 1.00 0.00 O ATOM 80 CB THR A 6 20.771 -15.027 1.818 1.00 0.00 C ATOM 81 OG1 THR A 6 21.025 -14.003 2.785 1.00 0.00 O ATOM 82 CG2 THR A 6 22.091 -15.620 1.345 1.00 0.00 C ATOM 0 H THR A 6 21.811 -13.636 0.027 1.00 0.00 H new ATOM 0 HA THR A 6 19.576 -15.273 0.041 1.00 0.00 H new ATOM 0 HB THR A 6 20.175 -15.817 2.275 1.00 0.00 H new ATOM 0 HG1 THR A 6 21.448 -13.236 2.346 1.00 0.00 H new ATOM 0 HG21 THR A 6 22.636 -16.022 2.199 1.00 0.00 H new ATOM 0 HG22 THR A 6 21.895 -16.419 0.630 1.00 0.00 H new ATOM 0 HG23 THR A 6 22.688 -14.844 0.866 1.00 0.00 H new ATOM 90 N LEU A 7 19.097 -12.327 1.409 1.00 0.00 N ATOM 91 CA LEU A 7 18.084 -11.407 1.919 1.00 0.00 C ATOM 92 C LEU A 7 16.877 -11.346 0.988 1.00 0.00 C ATOM 93 O LEU A 7 15.736 -11.493 1.426 1.00 0.00 O ATOM 94 CB LEU A 7 18.674 -10.005 2.088 1.00 0.00 C ATOM 95 CG LEU A 7 19.510 -9.787 3.353 1.00 0.00 C ATOM 96 CD1 LEU A 7 18.667 -10.012 4.600 1.00 0.00 C ATOM 97 CD2 LEU A 7 20.729 -10.697 3.359 1.00 0.00 C ATOM 0 H LEU A 7 20.012 -11.903 1.260 1.00 0.00 H new ATOM 0 HA LEU A 7 17.755 -11.780 2.889 1.00 0.00 H new ATOM 0 HB2 LEU A 7 19.296 -9.785 1.220 1.00 0.00 H new ATOM 0 HB3 LEU A 7 17.857 -9.284 2.085 1.00 0.00 H new ATOM 0 HG LEU A 7 19.857 -8.754 3.356 1.00 0.00 H new ATOM 0 HD11 LEU A 7 19.280 -9.852 5.487 1.00 0.00 H new ATOM 0 HD12 LEU A 7 17.831 -9.312 4.605 1.00 0.00 H new ATOM 0 HD13 LEU A 7 18.285 -11.033 4.602 1.00 0.00 H new ATOM 0 HD21 LEU A 7 21.307 -10.524 4.267 1.00 0.00 H new ATOM 0 HD22 LEU A 7 20.406 -11.738 3.327 1.00 0.00 H new ATOM 0 HD23 LEU A 7 21.348 -10.482 2.488 1.00 0.00 H new ATOM 109 N PHE A 8 17.134 -11.124 -0.297 1.00 0.00 N ATOM 110 CA PHE A 8 16.067 -11.037 -1.288 1.00 0.00 C ATOM 111 C PHE A 8 15.359 -12.377 -1.444 1.00 0.00 C ATOM 112 O PHE A 8 14.159 -12.428 -1.714 1.00 0.00 O ATOM 113 CB PHE A 8 16.625 -10.605 -2.641 1.00 0.00 C ATOM 114 CG PHE A 8 17.430 -9.344 -2.589 1.00 0.00 C ATOM 115 CD1 PHE A 8 16.805 -8.110 -2.596 1.00 0.00 C ATOM 116 CD2 PHE A 8 18.812 -9.395 -2.541 1.00 0.00 C ATOM 117 CE1 PHE A 8 17.548 -6.945 -2.551 1.00 0.00 C ATOM 118 CE2 PHE A 8 19.560 -8.237 -2.496 1.00 0.00 C ATOM 119 CZ PHE A 8 18.927 -7.009 -2.501 1.00 0.00 C ATOM 0 H PHE A 8 18.073 -11.001 -0.677 1.00 0.00 H new ATOM 0 HA PHE A 8 15.351 -10.294 -0.937 1.00 0.00 H new ATOM 0 HB2 PHE A 8 17.248 -11.406 -3.039 1.00 0.00 H new ATOM 0 HB3 PHE A 8 15.798 -10.468 -3.338 1.00 0.00 H new ATOM 0 HD1 PHE A 8 15.727 -8.056 -2.637 1.00 0.00 H new ATOM 0 HD2 PHE A 8 19.311 -10.353 -2.539 1.00 0.00 H new ATOM 0 HE1 PHE A 8 17.051 -5.986 -2.555 1.00 0.00 H new ATOM 0 HE2 PHE A 8 20.638 -8.290 -2.457 1.00 0.00 H new ATOM 0 HZ PHE A 8 19.510 -6.100 -2.466 1.00 0.00 H new ATOM 129 N TRP A 9 16.110 -13.456 -1.273 1.00 0.00 N ATOM 130 CA TRP A 9 15.556 -14.795 -1.405 1.00 0.00 C ATOM 131 C TRP A 9 14.560 -15.069 -0.288 1.00 0.00 C ATOM 132 O TRP A 9 13.436 -15.506 -0.534 1.00 0.00 O ATOM 133 CB TRP A 9 16.676 -15.836 -1.380 1.00 0.00 C ATOM 134 CG TRP A 9 17.375 -15.995 -2.698 1.00 0.00 C ATOM 135 CD1 TRP A 9 18.712 -15.860 -2.940 1.00 0.00 C ATOM 136 CD2 TRP A 9 16.771 -16.319 -3.956 1.00 0.00 C ATOM 137 NE1 TRP A 9 18.976 -16.082 -4.267 1.00 0.00 N ATOM 138 CE2 TRP A 9 17.802 -16.365 -4.913 1.00 0.00 C ATOM 139 CE3 TRP A 9 15.460 -16.575 -4.366 1.00 0.00 C ATOM 140 CZ2 TRP A 9 17.562 -16.659 -6.254 1.00 0.00 C ATOM 141 CZ3 TRP A 9 15.222 -16.866 -5.695 1.00 0.00 C ATOM 142 CH2 TRP A 9 16.268 -16.907 -6.625 1.00 0.00 C ATOM 0 H TRP A 9 17.103 -13.430 -1.043 1.00 0.00 H new ATOM 0 HA TRP A 9 15.035 -14.862 -2.360 1.00 0.00 H new ATOM 0 HB2 TRP A 9 17.407 -15.554 -0.622 1.00 0.00 H new ATOM 0 HB3 TRP A 9 16.261 -16.798 -1.080 1.00 0.00 H new ATOM 0 HD1 TRP A 9 19.454 -15.614 -2.195 1.00 0.00 H new ATOM 0 HE1 TRP A 9 19.898 -16.043 -4.703 1.00 0.00 H new ATOM 0 HE3 TRP A 9 14.647 -16.546 -3.656 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 18.367 -16.690 -6.973 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 14.212 -17.065 -6.022 1.00 0.00 H new ATOM 0 HH2 TRP A 9 16.049 -17.139 -7.657 1.00 0.00 H new ATOM 153 N LEU A 10 14.983 -14.799 0.939 1.00 0.00 N ATOM 154 CA LEU A 10 14.138 -15.002 2.103 1.00 0.00 C ATOM 155 C LEU A 10 12.873 -14.166 1.979 1.00 0.00 C ATOM 156 O LEU A 10 11.759 -14.654 2.203 1.00 0.00 O ATOM 157 CB LEU A 10 14.900 -14.623 3.371 1.00 0.00 C ATOM 158 CG LEU A 10 16.117 -15.496 3.676 1.00 0.00 C ATOM 159 CD1 LEU A 10 16.927 -14.904 4.820 1.00 0.00 C ATOM 160 CD2 LEU A 10 15.684 -16.916 4.010 1.00 0.00 C ATOM 0 H LEU A 10 15.912 -14.437 1.153 1.00 0.00 H new ATOM 0 HA LEU A 10 13.858 -16.054 2.162 1.00 0.00 H new ATOM 0 HB2 LEU A 10 15.227 -13.587 3.285 1.00 0.00 H new ATOM 0 HB3 LEU A 10 14.215 -14.672 4.217 1.00 0.00 H new ATOM 0 HG LEU A 10 16.748 -15.527 2.788 1.00 0.00 H new ATOM 0 HD11 LEU A 10 17.789 -15.540 5.022 1.00 0.00 H new ATOM 0 HD12 LEU A 10 17.268 -13.906 4.546 1.00 0.00 H new ATOM 0 HD13 LEU A 10 16.304 -14.842 5.713 1.00 0.00 H new ATOM 0 HD21 LEU A 10 16.563 -17.524 4.224 1.00 0.00 H new ATOM 0 HD22 LEU A 10 15.031 -16.902 4.883 1.00 0.00 H new ATOM 0 HD23 LEU A 10 15.147 -17.342 3.162 1.00 0.00 H new ATOM 172 N GLY A 11 13.054 -12.901 1.619 1.00 0.00 N ATOM 173 CA GLY A 11 11.925 -12.015 1.449 1.00 0.00 C ATOM 174 C GLY A 11 10.952 -12.553 0.424 1.00 0.00 C ATOM 175 O GLY A 11 9.741 -12.527 0.635 1.00 0.00 O ATOM 0 H GLY A 11 13.964 -12.476 1.442 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.415 -11.885 2.404 1.00 0.00 H new ATOM 0 HA3 GLY A 11 12.276 -11.031 1.138 1.00 0.00 H new ATOM 179 N ALA A 12 11.494 -13.061 -0.681 1.00 0.00 N ATOM 180 CA ALA A 12 10.676 -13.620 -1.751 1.00 0.00 C ATOM 181 C ALA A 12 9.776 -14.725 -1.218 1.00 0.00 C ATOM 182 O ALA A 12 8.643 -14.891 -1.669 1.00 0.00 O ATOM 183 CB ALA A 12 11.559 -14.151 -2.872 1.00 0.00 C ATOM 0 H ALA A 12 12.498 -13.096 -0.857 1.00 0.00 H new ATOM 0 HA ALA A 12 10.045 -12.826 -2.150 1.00 0.00 H new ATOM 0 HB1 ALA A 12 10.933 -14.565 -3.663 1.00 0.00 H new ATOM 0 HB2 ALA A 12 12.163 -13.338 -3.275 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.213 -14.930 -2.482 1.00 0.00 H new ATOM 189 N ILE A 13 10.291 -15.482 -0.253 1.00 0.00 N ATOM 190 CA ILE A 13 9.527 -16.565 0.353 1.00 0.00 C ATOM 191 C ILE A 13 8.290 -16.009 1.044 1.00 0.00 C ATOM 192 O ILE A 13 7.186 -16.532 0.887 1.00 0.00 O ATOM 193 CB ILE A 13 10.372 -17.347 1.380 1.00 0.00 C ATOM 194 CG1 ILE A 13 11.653 -17.872 0.726 1.00 0.00 C ATOM 195 CG2 ILE A 13 9.561 -18.493 1.970 1.00 0.00 C ATOM 196 CD1 ILE A 13 12.583 -18.575 1.693 1.00 0.00 C ATOM 0 H ILE A 13 11.231 -15.365 0.124 1.00 0.00 H new ATOM 0 HA ILE A 13 9.233 -17.247 -0.445 1.00 0.00 H new ATOM 0 HB ILE A 13 10.651 -16.672 2.189 1.00 0.00 H new ATOM 0 HG12 ILE A 13 11.386 -18.562 -0.075 1.00 0.00 H new ATOM 0 HG13 ILE A 13 12.184 -17.039 0.265 1.00 0.00 H new ATOM 0 HG21 ILE A 13 10.170 -19.036 2.693 1.00 0.00 H new ATOM 0 HG22 ILE A 13 8.677 -18.095 2.467 1.00 0.00 H new ATOM 0 HG23 ILE A 13 9.255 -19.170 1.173 1.00 0.00 H new ATOM 0 HD11 ILE A 13 13.469 -18.920 1.160 1.00 0.00 H new ATOM 0 HD12 ILE A 13 12.880 -17.883 2.481 1.00 0.00 H new ATOM 0 HD13 ILE A 13 12.070 -19.429 2.135 1.00 0.00 H new ATOM 208 N GLY A 14 8.488 -14.943 1.813 1.00 0.00 N ATOM 209 CA GLY A 14 7.384 -14.320 2.517 1.00 0.00 C ATOM 210 C GLY A 14 6.296 -13.833 1.577 1.00 0.00 C ATOM 211 O GLY A 14 5.107 -13.980 1.865 1.00 0.00 O ATOM 0 H GLY A 14 9.395 -14.500 1.961 1.00 0.00 H new ATOM 0 HA2 GLY A 14 6.958 -15.034 3.222 1.00 0.00 H new ATOM 0 HA3 GLY A 14 7.758 -13.479 3.101 1.00 0.00 H new ATOM 215 N MET A 15 6.703 -13.254 0.449 1.00 0.00 N ATOM 216 CA MET A 15 5.751 -12.744 -0.534 1.00 0.00 C ATOM 217 C MET A 15 4.904 -13.877 -1.100 1.00 0.00 C ATOM 218 O MET A 15 3.708 -13.715 -1.329 1.00 0.00 O ATOM 219 CB MET A 15 6.477 -12.020 -1.673 1.00 0.00 C ATOM 220 CG MET A 15 7.789 -11.376 -1.259 1.00 0.00 C ATOM 221 SD MET A 15 7.637 -10.369 0.230 1.00 0.00 S ATOM 222 CE MET A 15 6.611 -9.032 -0.368 1.00 0.00 C ATOM 0 H MET A 15 7.682 -13.127 0.194 1.00 0.00 H new ATOM 0 HA MET A 15 5.098 -12.033 -0.028 1.00 0.00 H new ATOM 0 HB2 MET A 15 6.671 -12.731 -2.476 1.00 0.00 H new ATOM 0 HB3 MET A 15 5.819 -11.252 -2.079 1.00 0.00 H new ATOM 0 HG2 MET A 15 8.533 -12.155 -1.091 1.00 0.00 H new ATOM 0 HG3 MET A 15 8.157 -10.755 -2.076 1.00 0.00 H new ATOM 0 HE1 MET A 15 7.210 -8.126 -0.458 1.00 0.00 H new ATOM 0 HE2 MET A 15 6.202 -9.295 -1.343 1.00 0.00 H new ATOM 0 HE3 MET A 15 5.794 -8.859 0.333 1.00 0.00 H new ATOM 232 N LEU A 16 5.539 -15.023 -1.327 1.00 0.00 N ATOM 233 CA LEU A 16 4.852 -16.193 -1.862 1.00 0.00 C ATOM 234 C LEU A 16 3.711 -16.615 -0.938 1.00 0.00 C ATOM 235 O LEU A 16 2.603 -16.897 -1.397 1.00 0.00 O ATOM 236 CB LEU A 16 5.844 -17.349 -2.041 1.00 0.00 C ATOM 237 CG LEU A 16 5.496 -18.366 -3.135 1.00 0.00 C ATOM 238 CD1 LEU A 16 4.203 -19.096 -2.808 1.00 0.00 C ATOM 239 CD2 LEU A 16 5.397 -17.681 -4.491 1.00 0.00 C ATOM 0 H LEU A 16 6.533 -15.166 -1.148 1.00 0.00 H new ATOM 0 HA LEU A 16 4.431 -15.934 -2.833 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.826 -16.929 -2.261 1.00 0.00 H new ATOM 0 HB3 LEU A 16 5.929 -17.879 -1.093 1.00 0.00 H new ATOM 0 HG LEU A 16 6.298 -19.103 -3.179 1.00 0.00 H new ATOM 0 HD11 LEU A 16 3.979 -19.811 -3.599 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.313 -19.625 -1.861 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.389 -18.376 -2.729 1.00 0.00 H new ATOM 0 HD21 LEU A 16 5.149 -18.419 -5.254 1.00 0.00 H new ATOM 0 HD22 LEU A 16 4.619 -16.918 -4.457 1.00 0.00 H new ATOM 0 HD23 LEU A 16 6.352 -17.215 -4.734 1.00 0.00 H new ATOM 251 N VAL A 17 3.987 -16.650 0.364 1.00 0.00 N ATOM 252 CA VAL A 17 2.979 -17.037 1.347 1.00 0.00 C ATOM 253 C VAL A 17 1.769 -16.108 1.284 1.00 0.00 C ATOM 254 O VAL A 17 0.627 -16.562 1.237 1.00 0.00 O ATOM 255 CB VAL A 17 3.548 -17.022 2.780 1.00 0.00 C ATOM 256 CG1 VAL A 17 2.496 -17.484 3.778 1.00 0.00 C ATOM 257 CG2 VAL A 17 4.794 -17.890 2.874 1.00 0.00 C ATOM 0 H VAL A 17 4.897 -16.416 0.761 1.00 0.00 H new ATOM 0 HA VAL A 17 2.672 -18.053 1.100 1.00 0.00 H new ATOM 0 HB VAL A 17 3.828 -15.998 3.026 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.916 -17.467 4.784 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.634 -16.818 3.733 1.00 0.00 H new ATOM 0 HG13 VAL A 17 2.183 -18.499 3.533 1.00 0.00 H new ATOM 0 HG21 VAL A 17 5.179 -17.865 3.893 1.00 0.00 H new ATOM 0 HG22 VAL A 17 4.544 -18.916 2.606 1.00 0.00 H new ATOM 0 HG23 VAL A 17 5.554 -17.511 2.190 1.00 0.00 H new ATOM 267 N GLY A 18 2.032 -14.804 1.283 1.00 0.00 N ATOM 268 CA GLY A 18 0.958 -13.829 1.224 1.00 0.00 C ATOM 269 C GLY A 18 0.171 -13.913 -0.068 1.00 0.00 C ATOM 270 O GLY A 18 -1.057 -13.959 -0.052 1.00 0.00 O ATOM 0 H GLY A 18 2.970 -14.406 1.322 1.00 0.00 H new ATOM 0 HA2 GLY A 18 0.284 -13.983 2.067 1.00 0.00 H new ATOM 0 HA3 GLY A 18 1.375 -12.827 1.328 1.00 0.00 H new ATOM 274 N THR A 19 0.888 -13.950 -1.186 1.00 0.00 N ATOM 275 CA THR A 19 0.268 -14.019 -2.503 1.00 0.00 C ATOM 276 C THR A 19 -0.782 -15.124 -2.571 1.00 0.00 C ATOM 277 O THR A 19 -1.851 -14.941 -3.153 1.00 0.00 O ATOM 278 CB THR A 19 1.328 -14.256 -3.598 1.00 0.00 C ATOM 279 OG1 THR A 19 2.343 -13.248 -3.520 1.00 0.00 O ATOM 280 CG2 THR A 19 0.700 -14.234 -4.980 1.00 0.00 C ATOM 0 H THR A 19 1.908 -13.933 -1.205 1.00 0.00 H new ATOM 0 HA THR A 19 -0.222 -13.061 -2.675 1.00 0.00 H new ATOM 0 HB THR A 19 1.770 -15.239 -3.434 1.00 0.00 H new ATOM 0 HG1 THR A 19 2.992 -13.490 -2.827 1.00 0.00 H new ATOM 0 HG21 THR A 19 1.470 -14.404 -5.732 1.00 0.00 H new ATOM 0 HG22 THR A 19 -0.054 -15.018 -5.049 1.00 0.00 H new ATOM 0 HG23 THR A 19 0.232 -13.265 -5.152 1.00 0.00 H new ATOM 288 N LEU A 20 -0.473 -16.271 -1.975 1.00 0.00 N ATOM 289 CA LEU A 20 -1.398 -17.400 -1.970 1.00 0.00 C ATOM 290 C LEU A 20 -2.585 -17.143 -1.046 1.00 0.00 C ATOM 291 O LEU A 20 -3.724 -17.464 -1.382 1.00 0.00 O ATOM 292 CB LEU A 20 -0.676 -18.680 -1.544 1.00 0.00 C ATOM 293 CG LEU A 20 0.358 -19.210 -2.539 1.00 0.00 C ATOM 294 CD1 LEU A 20 1.022 -20.467 -1.999 1.00 0.00 C ATOM 295 CD2 LEU A 20 -0.290 -19.485 -3.889 1.00 0.00 C ATOM 0 H LEU A 20 0.408 -16.444 -1.490 1.00 0.00 H new ATOM 0 HA LEU A 20 -1.776 -17.521 -2.985 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -0.179 -18.497 -0.591 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -1.421 -19.457 -1.371 1.00 0.00 H new ATOM 0 HG LEU A 20 1.125 -18.448 -2.676 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.754 -20.830 -2.720 1.00 0.00 H new ATOM 0 HD12 LEU A 20 1.522 -20.239 -1.058 1.00 0.00 H new ATOM 0 HD13 LEU A 20 0.266 -21.235 -1.832 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.461 -19.861 -4.583 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -1.078 -20.228 -3.770 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -0.718 -18.563 -4.282 1.00 0.00 H new ATOM 307 N ALA A 21 -2.310 -16.569 0.120 1.00 0.00 N ATOM 308 CA ALA A 21 -3.355 -16.277 1.095 1.00 0.00 C ATOM 309 C ALA A 21 -4.375 -15.281 0.551 1.00 0.00 C ATOM 310 O ALA A 21 -5.546 -15.313 0.929 1.00 0.00 O ATOM 311 CB ALA A 21 -2.740 -15.750 2.381 1.00 0.00 C ATOM 0 H ALA A 21 -1.372 -16.296 0.413 1.00 0.00 H new ATOM 0 HA ALA A 21 -3.882 -17.208 1.303 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -3.530 -15.536 3.101 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -2.065 -16.499 2.795 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -2.183 -14.837 2.171 1.00 0.00 H new ATOM 317 N PHE A 22 -3.927 -14.398 -0.337 1.00 0.00 N ATOM 318 CA PHE A 22 -4.807 -13.387 -0.914 1.00 0.00 C ATOM 319 C PHE A 22 -5.475 -13.897 -2.190 1.00 0.00 C ATOM 320 O PHE A 22 -6.625 -13.561 -2.474 1.00 0.00 O ATOM 321 CB PHE A 22 -4.021 -12.104 -1.210 1.00 0.00 C ATOM 322 CG PHE A 22 -3.067 -11.701 -0.114 1.00 0.00 C ATOM 323 CD1 PHE A 22 -3.393 -11.886 1.223 1.00 0.00 C ATOM 324 CD2 PHE A 22 -1.839 -11.134 -0.425 1.00 0.00 C ATOM 325 CE1 PHE A 22 -2.514 -11.517 2.224 1.00 0.00 C ATOM 326 CE2 PHE A 22 -0.958 -10.764 0.572 1.00 0.00 C ATOM 327 CZ PHE A 22 -1.295 -10.956 1.898 1.00 0.00 C ATOM 0 H PHE A 22 -2.964 -14.362 -0.671 1.00 0.00 H new ATOM 0 HA PHE A 22 -5.588 -13.168 -0.186 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -3.459 -12.240 -2.134 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -4.726 -11.290 -1.381 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -4.345 -12.324 1.484 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -1.569 -10.980 -1.459 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -2.780 -11.667 3.260 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -0.005 -10.325 0.315 1.00 0.00 H new ATOM 0 HZ PHE A 22 -0.606 -10.668 2.678 1.00 0.00 H new ATOM 337 N ALA A 23 -4.749 -14.707 -2.956 1.00 0.00 N ATOM 338 CA ALA A 23 -5.275 -15.260 -4.200 1.00 0.00 C ATOM 339 C ALA A 23 -6.360 -16.300 -3.928 1.00 0.00 C ATOM 340 O ALA A 23 -7.444 -16.247 -4.509 1.00 0.00 O ATOM 341 CB ALA A 23 -4.151 -15.875 -5.019 1.00 0.00 C ATOM 0 H ALA A 23 -3.795 -14.995 -2.737 1.00 0.00 H new ATOM 0 HA ALA A 23 -5.724 -14.445 -4.768 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -4.557 -16.284 -5.944 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -3.411 -15.110 -5.254 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -3.678 -16.673 -4.446 1.00 0.00 H new ATOM 347 N TRP A 24 -6.055 -17.244 -3.043 1.00 0.00 N ATOM 348 CA TRP A 24 -6.996 -18.302 -2.685 1.00 0.00 C ATOM 349 C TRP A 24 -8.281 -17.715 -2.106 1.00 0.00 C ATOM 350 O TRP A 24 -9.377 -18.202 -2.384 1.00 0.00 O ATOM 351 CB TRP A 24 -6.337 -19.268 -1.689 1.00 0.00 C ATOM 352 CG TRP A 24 -7.253 -19.764 -0.608 1.00 0.00 C ATOM 353 CD1 TRP A 24 -7.195 -19.446 0.717 1.00 0.00 C ATOM 354 CD2 TRP A 24 -8.357 -20.666 -0.756 1.00 0.00 C ATOM 355 NE1 TRP A 24 -8.193 -20.095 1.404 1.00 0.00 N ATOM 356 CE2 TRP A 24 -8.920 -20.849 0.521 1.00 0.00 C ATOM 357 CE3 TRP A 24 -8.924 -21.335 -1.844 1.00 0.00 C ATOM 358 CZ2 TRP A 24 -10.020 -21.673 0.739 1.00 0.00 C ATOM 359 CZ3 TRP A 24 -10.017 -22.153 -1.627 1.00 0.00 C ATOM 360 CH2 TRP A 24 -10.555 -22.316 -0.343 1.00 0.00 C ATOM 0 H TRP A 24 -5.159 -17.298 -2.558 1.00 0.00 H new ATOM 0 HA TRP A 24 -7.263 -18.855 -3.586 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -5.945 -20.124 -2.237 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -5.486 -18.769 -1.226 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -6.470 -18.781 1.162 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -8.364 -20.026 2.407 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -8.516 -21.215 -2.837 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -10.436 -21.800 1.727 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -10.464 -22.675 -2.460 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -11.409 -22.962 -0.205 1.00 0.00 H new ATOM 371 N ALA A 25 -8.139 -16.669 -1.300 1.00 0.00 N ATOM 372 CA ALA A 25 -9.288 -16.019 -0.686 1.00 0.00 C ATOM 373 C ALA A 25 -10.070 -15.208 -1.713 1.00 0.00 C ATOM 374 O ALA A 25 -11.266 -14.965 -1.547 1.00 0.00 O ATOM 375 CB ALA A 25 -8.836 -15.130 0.462 1.00 0.00 C ATOM 0 H ALA A 25 -7.239 -16.254 -1.057 1.00 0.00 H new ATOM 0 HA ALA A 25 -9.949 -16.792 -0.293 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -9.704 -14.649 0.913 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -8.326 -15.735 1.211 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -8.154 -14.368 0.085 1.00 0.00 H new ATOM 452 N GLY A 32 -17.595 -7.865 -6.043 1.00 0.00 N ATOM 453 CA GLY A 32 -17.446 -6.509 -5.544 1.00 0.00 C ATOM 454 C GLY A 32 -16.196 -6.328 -4.705 1.00 0.00 C ATOM 455 O GLY A 32 -15.588 -5.258 -4.708 1.00 0.00 O ATOM 0 HA2 GLY A 32 -17.417 -5.818 -6.386 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -18.320 -6.248 -4.947 1.00 0.00 H new ATOM 459 N GLU A 33 -15.809 -7.378 -3.986 1.00 0.00 N ATOM 460 CA GLU A 33 -14.622 -7.333 -3.138 1.00 0.00 C ATOM 461 C GLU A 33 -13.388 -7.782 -3.910 1.00 0.00 C ATOM 462 O GLU A 33 -12.259 -7.473 -3.529 1.00 0.00 O ATOM 463 CB GLU A 33 -14.812 -8.220 -1.908 1.00 0.00 C ATOM 464 CG GLU A 33 -16.057 -7.890 -1.104 1.00 0.00 C ATOM 465 CD GLU A 33 -16.155 -8.702 0.171 1.00 0.00 C ATOM 466 OE1 GLU A 33 -16.521 -9.894 0.089 1.00 0.00 O ATOM 467 OE2 GLU A 33 -15.861 -8.149 1.252 1.00 0.00 O ATOM 0 H GLU A 33 -16.301 -8.271 -3.974 1.00 0.00 H new ATOM 0 HA GLU A 33 -14.477 -6.302 -2.816 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -14.861 -9.261 -2.226 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -13.938 -8.124 -1.264 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -16.055 -6.829 -0.856 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -16.940 -8.073 -1.716 1.00 0.00 H new ATOM 474 N ARG A 34 -13.617 -8.516 -4.996 1.00 0.00 N ATOM 475 CA ARG A 34 -12.532 -9.026 -5.829 1.00 0.00 C ATOM 476 C ARG A 34 -11.520 -7.934 -6.168 1.00 0.00 C ATOM 477 O ARG A 34 -10.341 -8.217 -6.367 1.00 0.00 O ATOM 478 CB ARG A 34 -13.097 -9.634 -7.115 1.00 0.00 C ATOM 479 CG ARG A 34 -12.036 -10.227 -8.027 1.00 0.00 C ATOM 480 CD ARG A 34 -12.661 -10.921 -9.226 1.00 0.00 C ATOM 481 NE ARG A 34 -13.531 -12.025 -8.827 1.00 0.00 N ATOM 482 CZ ARG A 34 -14.125 -12.845 -9.690 1.00 0.00 C ATOM 483 NH1 ARG A 34 -13.950 -12.678 -10.994 1.00 0.00 N ATOM 484 NH2 ARG A 34 -14.897 -13.829 -9.249 1.00 0.00 N ATOM 0 H ARG A 34 -14.550 -8.772 -5.321 1.00 0.00 H new ATOM 0 HA ARG A 34 -12.012 -9.797 -5.261 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -13.815 -10.411 -6.854 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -13.644 -8.865 -7.660 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -11.366 -9.438 -8.369 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -11.430 -10.939 -7.467 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -13.235 -10.198 -9.805 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -11.873 -11.298 -9.878 1.00 0.00 H new ATOM 0 HE ARG A 34 -13.692 -12.175 -7.831 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -13.359 -11.920 -11.336 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -14.406 -13.307 -11.655 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -15.036 -13.958 -8.247 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -15.352 -14.457 -9.912 1.00 0.00 H new ATOM 498 N ARG A 35 -11.982 -6.689 -6.235 1.00 0.00 N ATOM 499 CA ARG A 35 -11.102 -5.567 -6.550 1.00 0.00 C ATOM 500 C ARG A 35 -9.972 -5.451 -5.530 1.00 0.00 C ATOM 501 O ARG A 35 -8.807 -5.289 -5.895 1.00 0.00 O ATOM 502 CB ARG A 35 -11.897 -4.259 -6.594 1.00 0.00 C ATOM 503 CG ARG A 35 -12.990 -4.229 -7.654 1.00 0.00 C ATOM 504 CD ARG A 35 -12.416 -4.267 -9.064 1.00 0.00 C ATOM 505 NE ARG A 35 -11.931 -5.597 -9.427 1.00 0.00 N ATOM 506 CZ ARG A 35 -11.314 -5.871 -10.572 1.00 0.00 C ATOM 507 NH1 ARG A 35 -11.096 -4.909 -11.459 1.00 0.00 N ATOM 508 NH2 ARG A 35 -10.912 -7.108 -10.831 1.00 0.00 N ATOM 0 H ARG A 35 -12.956 -6.432 -6.076 1.00 0.00 H new ATOM 0 HA ARG A 35 -10.664 -5.753 -7.531 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -12.349 -4.088 -5.617 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -11.208 -3.434 -6.775 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -13.658 -5.079 -7.511 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -13.590 -3.328 -7.531 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -13.181 -3.955 -9.775 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -11.598 -3.550 -9.141 1.00 0.00 H new ATOM 0 HE ARG A 35 -12.074 -6.359 -8.764 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -11.402 -3.956 -11.263 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -10.622 -5.122 -12.337 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -11.076 -7.850 -10.151 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -10.439 -7.317 -11.710 1.00 0.00 H new ATOM 522 N TYR A 36 -10.325 -5.535 -4.251 1.00 0.00 N ATOM 523 CA TYR A 36 -9.346 -5.437 -3.173 1.00 0.00 C ATOM 524 C TYR A 36 -8.407 -6.641 -3.167 1.00 0.00 C ATOM 525 O TYR A 36 -7.247 -6.533 -2.769 1.00 0.00 O ATOM 526 CB TYR A 36 -10.057 -5.337 -1.823 1.00 0.00 C ATOM 527 CG TYR A 36 -11.040 -4.192 -1.731 1.00 0.00 C ATOM 528 CD1 TYR A 36 -10.630 -2.927 -1.329 1.00 0.00 C ATOM 529 CD2 TYR A 36 -12.381 -4.378 -2.045 1.00 0.00 C ATOM 530 CE1 TYR A 36 -11.527 -1.881 -1.242 1.00 0.00 C ATOM 531 CE2 TYR A 36 -13.284 -3.337 -1.962 1.00 0.00 C ATOM 532 CZ TYR A 36 -12.853 -2.090 -1.559 1.00 0.00 C ATOM 533 OH TYR A 36 -13.749 -1.050 -1.476 1.00 0.00 O ATOM 0 H TYR A 36 -11.285 -5.671 -3.935 1.00 0.00 H new ATOM 0 HA TYR A 36 -8.753 -4.538 -3.342 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -10.584 -6.272 -1.631 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -9.310 -5.225 -1.037 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -9.593 -2.759 -1.080 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -12.722 -5.353 -2.359 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -11.192 -0.904 -0.927 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -14.322 -3.498 -2.211 1.00 0.00 H new ATOM 0 HH TYR A 36 -14.640 -1.365 -1.734 1.00 0.00 H new ATOM 543 N TYR A 37 -8.916 -7.784 -3.612 1.00 0.00 N ATOM 544 CA TYR A 37 -8.130 -9.015 -3.648 1.00 0.00 C ATOM 545 C TYR A 37 -7.105 -8.992 -4.777 1.00 0.00 C ATOM 546 O TYR A 37 -5.915 -9.186 -4.542 1.00 0.00 O ATOM 547 CB TYR A 37 -9.049 -10.228 -3.799 1.00 0.00 C ATOM 548 CG TYR A 37 -9.863 -10.525 -2.560 1.00 0.00 C ATOM 549 CD1 TYR A 37 -9.293 -11.176 -1.473 1.00 0.00 C ATOM 550 CD2 TYR A 37 -11.198 -10.155 -2.478 1.00 0.00 C ATOM 551 CE1 TYR A 37 -10.032 -11.449 -0.337 1.00 0.00 C ATOM 552 CE2 TYR A 37 -11.944 -10.423 -1.346 1.00 0.00 C ATOM 553 CZ TYR A 37 -11.357 -11.070 -0.279 1.00 0.00 C ATOM 554 OH TYR A 37 -12.097 -11.338 0.850 1.00 0.00 O ATOM 0 H TYR A 37 -9.872 -7.886 -3.954 1.00 0.00 H new ATOM 0 HA TYR A 37 -7.589 -9.090 -2.705 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -9.725 -10.059 -4.637 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -8.446 -11.102 -4.047 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -8.256 -11.474 -1.516 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -11.661 -9.649 -3.312 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -9.575 -11.956 0.500 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -12.982 -10.127 -1.297 1.00 0.00 H new ATOM 0 HH TYR A 37 -13.011 -11.005 0.729 1.00 0.00 H new ATOM 564 N VAL A 38 -7.570 -8.755 -5.999 1.00 0.00 N ATOM 565 CA VAL A 38 -6.683 -8.707 -7.155 1.00 0.00 C ATOM 566 C VAL A 38 -5.590 -7.665 -6.943 1.00 0.00 C ATOM 567 O VAL A 38 -4.446 -7.853 -7.358 1.00 0.00 O ATOM 568 CB VAL A 38 -7.460 -8.388 -8.452 1.00 0.00 C ATOM 569 CG1 VAL A 38 -8.135 -7.028 -8.360 1.00 0.00 C ATOM 570 CG2 VAL A 38 -6.538 -8.454 -9.661 1.00 0.00 C ATOM 0 H VAL A 38 -8.554 -8.594 -6.214 1.00 0.00 H new ATOM 0 HA VAL A 38 -6.229 -9.692 -7.261 1.00 0.00 H new ATOM 0 HB VAL A 38 -8.238 -9.142 -8.575 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -8.675 -6.827 -9.285 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -8.834 -7.024 -7.523 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -7.380 -6.257 -8.206 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -7.105 -8.226 -10.564 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -5.733 -7.728 -9.545 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -6.115 -9.455 -9.741 1.00 0.00 H new ATOM 580 N THR A 39 -5.960 -6.570 -6.292 1.00 0.00 N ATOM 581 CA THR A 39 -5.025 -5.492 -5.998 1.00 0.00 C ATOM 582 C THR A 39 -3.996 -5.942 -4.965 1.00 0.00 C ATOM 583 O THR A 39 -2.789 -5.775 -5.155 1.00 0.00 O ATOM 584 CB THR A 39 -5.774 -4.250 -5.474 1.00 0.00 C ATOM 585 OG1 THR A 39 -6.607 -3.712 -6.507 1.00 0.00 O ATOM 586 CG2 THR A 39 -4.804 -3.184 -4.992 1.00 0.00 C ATOM 0 H THR A 39 -6.908 -6.404 -5.955 1.00 0.00 H new ATOM 0 HA THR A 39 -4.511 -5.232 -6.923 1.00 0.00 H new ATOM 0 HB THR A 39 -6.390 -4.559 -4.629 1.00 0.00 H new ATOM 0 HG1 THR A 39 -7.479 -4.159 -6.491 1.00 0.00 H new ATOM 0 HG21 THR A 39 -5.363 -2.321 -4.629 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.193 -3.587 -4.184 1.00 0.00 H new ATOM 0 HG23 THR A 39 -4.160 -2.878 -5.817 1.00 0.00 H new ATOM 594 N LEU A 40 -4.489 -6.514 -3.871 1.00 0.00 N ATOM 595 CA LEU A 40 -3.630 -7.003 -2.797 1.00 0.00 C ATOM 596 C LEU A 40 -2.606 -7.995 -3.345 1.00 0.00 C ATOM 597 O LEU A 40 -1.402 -7.880 -3.084 1.00 0.00 O ATOM 598 CB LEU A 40 -4.486 -7.668 -1.717 1.00 0.00 C ATOM 599 CG LEU A 40 -3.776 -7.956 -0.396 1.00 0.00 C ATOM 600 CD1 LEU A 40 -3.334 -6.662 0.272 1.00 0.00 C ATOM 601 CD2 LEU A 40 -4.689 -8.751 0.524 1.00 0.00 C ATOM 0 H LEU A 40 -5.486 -6.651 -3.704 1.00 0.00 H new ATOM 0 HA LEU A 40 -3.093 -6.161 -2.360 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -5.345 -7.029 -1.515 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -4.873 -8.607 -2.113 1.00 0.00 H new ATOM 0 HG LEU A 40 -2.885 -8.549 -0.602 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -2.831 -6.891 1.211 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.649 -6.128 -0.386 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -4.206 -6.039 0.470 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -4.174 -8.951 1.463 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -5.595 -8.178 0.722 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -4.954 -9.695 0.047 1.00 0.00 H new ATOM 613 N VAL A 41 -3.095 -8.970 -4.104 1.00 0.00 N ATOM 614 CA VAL A 41 -2.234 -9.972 -4.712 1.00 0.00 C ATOM 615 C VAL A 41 -1.218 -9.299 -5.624 1.00 0.00 C ATOM 616 O VAL A 41 -0.080 -9.754 -5.745 1.00 0.00 O ATOM 617 CB VAL A 41 -3.044 -11.001 -5.527 1.00 0.00 C ATOM 618 CG1 VAL A 41 -2.121 -12.024 -6.173 1.00 0.00 C ATOM 619 CG2 VAL A 41 -4.075 -11.690 -4.645 1.00 0.00 C ATOM 0 H VAL A 41 -4.087 -9.086 -4.312 1.00 0.00 H new ATOM 0 HA VAL A 41 -1.723 -10.499 -3.906 1.00 0.00 H new ATOM 0 HB VAL A 41 -3.571 -10.470 -6.320 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.713 -12.740 -6.743 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -1.425 -11.516 -6.841 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.562 -12.550 -5.399 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.636 -12.412 -5.238 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.569 -12.206 -3.829 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.759 -10.946 -4.236 1.00 0.00 H new ATOM 629 N GLY A 42 -1.643 -8.212 -6.264 1.00 0.00 N ATOM 630 CA GLY A 42 -0.760 -7.483 -7.150 1.00 0.00 C ATOM 631 C GLY A 42 0.475 -7.000 -6.425 1.00 0.00 C ATOM 632 O GLY A 42 1.574 -7.014 -6.978 1.00 0.00 O ATOM 0 H GLY A 42 -2.583 -7.826 -6.183 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -0.468 -8.123 -7.982 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -1.291 -6.631 -7.575 1.00 0.00 H new ATOM 636 N ILE A 43 0.290 -6.573 -5.178 1.00 0.00 N ATOM 637 CA ILE A 43 1.400 -6.092 -4.365 1.00 0.00 C ATOM 638 C ILE A 43 2.383 -7.221 -4.078 1.00 0.00 C ATOM 639 O ILE A 43 3.560 -7.138 -4.429 1.00 0.00 O ATOM 640 CB ILE A 43 0.929 -5.516 -3.015 1.00 0.00 C ATOM 641 CG1 ILE A 43 -0.446 -4.863 -3.142 1.00 0.00 C ATOM 642 CG2 ILE A 43 1.945 -4.510 -2.496 1.00 0.00 C ATOM 643 CD1 ILE A 43 -1.057 -4.496 -1.806 1.00 0.00 C ATOM 0 H ILE A 43 -0.617 -6.551 -4.711 1.00 0.00 H new ATOM 0 HA ILE A 43 1.880 -5.300 -4.940 1.00 0.00 H new ATOM 0 HB ILE A 43 0.845 -6.338 -2.305 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -0.360 -3.965 -3.754 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.117 -5.543 -3.667 1.00 0.00 H new ATOM 0 HG21 ILE A 43 1.604 -4.108 -1.542 1.00 0.00 H new ATOM 0 HG22 ILE A 43 2.908 -5.003 -2.359 1.00 0.00 H new ATOM 0 HG23 ILE A 43 2.052 -3.697 -3.215 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.032 -4.037 -1.966 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -1.174 -5.395 -1.200 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -0.405 -3.792 -1.289 1.00 0.00 H new ATOM 655 N SER A 44 1.888 -8.276 -3.435 1.00 0.00 N ATOM 656 CA SER A 44 2.722 -9.424 -3.091 1.00 0.00 C ATOM 657 C SER A 44 3.330 -10.063 -4.338 1.00 0.00 C ATOM 658 O SER A 44 4.376 -10.710 -4.267 1.00 0.00 O ATOM 659 CB SER A 44 1.901 -10.461 -2.322 1.00 0.00 C ATOM 660 OG SER A 44 0.791 -10.901 -3.084 1.00 0.00 O ATOM 0 H SER A 44 0.915 -8.359 -3.142 1.00 0.00 H new ATOM 0 HA SER A 44 3.537 -9.068 -2.460 1.00 0.00 H new ATOM 0 HB2 SER A 44 2.532 -11.313 -2.068 1.00 0.00 H new ATOM 0 HB3 SER A 44 1.553 -10.030 -1.383 1.00 0.00 H new ATOM 0 HG SER A 44 0.724 -10.367 -3.903 1.00 0.00 H new ATOM 666 N GLY A 45 2.674 -9.872 -5.479 1.00 0.00 N ATOM 667 CA GLY A 45 3.164 -10.444 -6.723 1.00 0.00 C ATOM 668 C GLY A 45 4.362 -9.699 -7.283 1.00 0.00 C ATOM 669 O GLY A 45 5.426 -10.286 -7.488 1.00 0.00 O ATOM 0 H GLY A 45 1.813 -9.332 -5.565 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.436 -11.486 -6.556 1.00 0.00 H new ATOM 0 HA3 GLY A 45 2.362 -10.439 -7.461 1.00 0.00 H new ATOM 673 N ILE A 46 4.191 -8.404 -7.529 1.00 0.00 N ATOM 674 CA ILE A 46 5.265 -7.579 -8.070 1.00 0.00 C ATOM 675 C ILE A 46 6.482 -7.608 -7.154 1.00 0.00 C ATOM 676 O ILE A 46 7.622 -7.569 -7.616 1.00 0.00 O ATOM 677 CB ILE A 46 4.813 -6.119 -8.269 1.00 0.00 C ATOM 678 CG1 ILE A 46 4.321 -5.529 -6.943 1.00 0.00 C ATOM 679 CG2 ILE A 46 3.724 -6.046 -9.331 1.00 0.00 C ATOM 680 CD1 ILE A 46 3.814 -4.106 -7.055 1.00 0.00 C ATOM 0 H ILE A 46 3.318 -7.903 -7.362 1.00 0.00 H new ATOM 0 HA ILE A 46 5.531 -7.997 -9.041 1.00 0.00 H new ATOM 0 HB ILE A 46 5.664 -5.530 -8.609 1.00 0.00 H new ATOM 0 HG12 ILE A 46 3.523 -6.159 -6.550 1.00 0.00 H new ATOM 0 HG13 ILE A 46 5.135 -5.558 -6.219 1.00 0.00 H new ATOM 0 HG21 ILE A 46 3.413 -5.010 -9.463 1.00 0.00 H new ATOM 0 HG22 ILE A 46 4.110 -6.432 -10.275 1.00 0.00 H new ATOM 0 HG23 ILE A 46 2.869 -6.644 -9.017 1.00 0.00 H new ATOM 0 HD11 ILE A 46 3.484 -3.759 -6.076 1.00 0.00 H new ATOM 0 HD12 ILE A 46 4.615 -3.462 -7.417 1.00 0.00 H new ATOM 0 HD13 ILE A 46 2.978 -4.072 -7.753 1.00 0.00 H new ATOM 692 N ALA A 47 6.229 -7.671 -5.851 1.00 0.00 N ATOM 693 CA ALA A 47 7.298 -7.710 -4.864 1.00 0.00 C ATOM 694 C ALA A 47 8.133 -8.975 -5.011 1.00 0.00 C ATOM 695 O ALA A 47 9.361 -8.915 -5.066 1.00 0.00 O ATOM 696 CB ALA A 47 6.722 -7.622 -3.464 1.00 0.00 C ATOM 0 H ALA A 47 5.289 -7.696 -5.455 1.00 0.00 H new ATOM 0 HA ALA A 47 7.949 -6.852 -5.035 1.00 0.00 H new ATOM 0 HB1 ALA A 47 7.532 -7.652 -2.735 1.00 0.00 H new ATOM 0 HB2 ALA A 47 6.171 -6.688 -3.355 1.00 0.00 H new ATOM 0 HB3 ALA A 47 6.049 -8.462 -3.294 1.00 0.00 H new ATOM 702 N ALA A 48 7.459 -10.121 -5.076 1.00 0.00 N ATOM 703 CA ALA A 48 8.141 -11.401 -5.217 1.00 0.00 C ATOM 704 C ALA A 48 9.068 -11.391 -6.424 1.00 0.00 C ATOM 705 O ALA A 48 10.150 -11.978 -6.395 1.00 0.00 O ATOM 706 CB ALA A 48 7.129 -12.531 -5.335 1.00 0.00 C ATOM 0 H ALA A 48 6.442 -10.187 -5.033 1.00 0.00 H new ATOM 0 HA ALA A 48 8.745 -11.565 -4.325 1.00 0.00 H new ATOM 0 HB1 ALA A 48 7.654 -13.480 -5.440 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.507 -12.557 -4.440 1.00 0.00 H new ATOM 0 HB3 ALA A 48 6.500 -12.366 -6.210 1.00 0.00 H new ATOM 712 N VAL A 49 8.635 -10.721 -7.486 1.00 0.00 N ATOM 713 CA VAL A 49 9.398 -10.619 -8.693 1.00 0.00 C ATOM 714 C VAL A 49 10.673 -9.796 -8.483 1.00 0.00 C ATOM 715 O VAL A 49 11.744 -10.164 -8.964 1.00 0.00 O ATOM 716 CB VAL A 49 8.493 -9.994 -9.763 1.00 0.00 C ATOM 717 CG1 VAL A 49 9.021 -8.664 -10.245 1.00 0.00 C ATOM 718 CG2 VAL A 49 8.274 -10.973 -10.888 1.00 0.00 C ATOM 0 H VAL A 49 7.738 -10.236 -7.519 1.00 0.00 H new ATOM 0 HA VAL A 49 9.727 -11.608 -9.013 1.00 0.00 H new ATOM 0 HB VAL A 49 7.524 -9.779 -9.313 1.00 0.00 H new ATOM 0 HG11 VAL A 49 8.349 -8.258 -11.001 1.00 0.00 H new ATOM 0 HG12 VAL A 49 9.083 -7.971 -9.406 1.00 0.00 H new ATOM 0 HG13 VAL A 49 10.013 -8.801 -10.676 1.00 0.00 H new ATOM 0 HG21 VAL A 49 7.631 -10.521 -11.643 1.00 0.00 H new ATOM 0 HG22 VAL A 49 9.233 -11.232 -11.336 1.00 0.00 H new ATOM 0 HG23 VAL A 49 7.800 -11.874 -10.499 1.00 0.00 H new ATOM 728 N ALA A 50 10.548 -8.682 -7.762 1.00 0.00 N ATOM 729 CA ALA A 50 11.689 -7.812 -7.490 1.00 0.00 C ATOM 730 C ALA A 50 12.699 -8.488 -6.570 1.00 0.00 C ATOM 731 O ALA A 50 13.904 -8.266 -6.685 1.00 0.00 O ATOM 732 CB ALA A 50 11.223 -6.504 -6.875 1.00 0.00 C ATOM 0 H ALA A 50 9.668 -8.362 -7.357 1.00 0.00 H new ATOM 0 HA ALA A 50 12.181 -7.606 -8.441 1.00 0.00 H new ATOM 0 HB1 ALA A 50 12.085 -5.867 -6.678 1.00 0.00 H new ATOM 0 HB2 ALA A 50 10.548 -5.998 -7.565 1.00 0.00 H new ATOM 0 HB3 ALA A 50 10.701 -6.707 -5.940 1.00 0.00 H new ATOM 738 N TYR A 51 12.199 -9.307 -5.655 1.00 0.00 N ATOM 739 CA TYR A 51 13.056 -10.008 -4.707 1.00 0.00 C ATOM 740 C TYR A 51 13.865 -11.092 -5.409 1.00 0.00 C ATOM 741 O TYR A 51 15.025 -11.329 -5.081 1.00 0.00 O ATOM 742 CB TYR A 51 12.217 -10.615 -3.581 1.00 0.00 C ATOM 743 CG TYR A 51 11.811 -9.614 -2.523 1.00 0.00 C ATOM 744 CD1 TYR A 51 12.769 -8.957 -1.760 1.00 0.00 C ATOM 745 CD2 TYR A 51 10.474 -9.328 -2.284 1.00 0.00 C ATOM 746 CE1 TYR A 51 12.404 -8.045 -0.790 1.00 0.00 C ATOM 747 CE2 TYR A 51 10.102 -8.416 -1.315 1.00 0.00 C ATOM 748 CZ TYR A 51 11.070 -7.778 -0.572 1.00 0.00 C ATOM 749 OH TYR A 51 10.705 -6.871 0.394 1.00 0.00 O ATOM 0 H TYR A 51 11.204 -9.503 -5.549 1.00 0.00 H new ATOM 0 HA TYR A 51 13.751 -9.288 -4.276 1.00 0.00 H new ATOM 0 HB2 TYR A 51 11.320 -11.064 -4.008 1.00 0.00 H new ATOM 0 HB3 TYR A 51 12.783 -11.419 -3.111 1.00 0.00 H new ATOM 0 HD1 TYR A 51 13.816 -9.163 -1.929 1.00 0.00 H new ATOM 0 HD2 TYR A 51 9.712 -9.826 -2.865 1.00 0.00 H new ATOM 0 HE1 TYR A 51 13.160 -7.543 -0.205 1.00 0.00 H new ATOM 0 HE2 TYR A 51 9.057 -8.205 -1.141 1.00 0.00 H new ATOM 0 HH TYR A 51 10.020 -7.267 0.972 1.00 0.00 H new ATOM 759 N ALA A 52 13.244 -11.741 -6.382 1.00 0.00 N ATOM 760 CA ALA A 52 13.901 -12.801 -7.136 1.00 0.00 C ATOM 761 C ALA A 52 14.971 -12.243 -8.071 1.00 0.00 C ATOM 762 O ALA A 52 16.060 -12.804 -8.180 1.00 0.00 O ATOM 763 CB ALA A 52 12.873 -13.599 -7.924 1.00 0.00 C ATOM 0 H ALA A 52 12.284 -11.553 -6.670 1.00 0.00 H new ATOM 0 HA ALA A 52 14.396 -13.461 -6.424 1.00 0.00 H new ATOM 0 HB1 ALA A 52 13.376 -14.388 -8.483 1.00 0.00 H new ATOM 0 HB2 ALA A 52 12.153 -14.044 -7.237 1.00 0.00 H new ATOM 0 HB3 ALA A 52 12.353 -12.938 -8.617 1.00 0.00 H new ATOM 769 N VAL A 53 14.657 -11.136 -8.742 1.00 0.00 N ATOM 770 CA VAL A 53 15.600 -10.519 -9.670 1.00 0.00 C ATOM 771 C VAL A 53 16.815 -9.951 -8.937 1.00 0.00 C ATOM 772 O VAL A 53 17.955 -10.236 -9.301 1.00 0.00 O ATOM 773 CB VAL A 53 14.933 -9.413 -10.514 1.00 0.00 C ATOM 774 CG1 VAL A 53 13.821 -10.001 -11.367 1.00 0.00 C ATOM 775 CG2 VAL A 53 14.392 -8.300 -9.631 1.00 0.00 C ATOM 0 H VAL A 53 13.763 -10.652 -8.661 1.00 0.00 H new ATOM 0 HA VAL A 53 15.936 -11.308 -10.343 1.00 0.00 H new ATOM 0 HB VAL A 53 15.691 -8.983 -11.169 1.00 0.00 H new ATOM 0 HG11 VAL A 53 13.359 -9.210 -11.958 1.00 0.00 H new ATOM 0 HG12 VAL A 53 14.235 -10.757 -12.034 1.00 0.00 H new ATOM 0 HG13 VAL A 53 13.071 -10.458 -10.722 1.00 0.00 H new ATOM 0 HG21 VAL A 53 13.928 -7.535 -10.253 1.00 0.00 H new ATOM 0 HG22 VAL A 53 13.651 -8.708 -8.944 1.00 0.00 H new ATOM 0 HG23 VAL A 53 15.209 -7.858 -9.061 1.00 0.00 H new ATOM 785 N MET A 54 16.570 -9.155 -7.899 1.00 0.00 N ATOM 786 CA MET A 54 17.656 -8.563 -7.126 1.00 0.00 C ATOM 787 C MET A 54 18.509 -9.654 -6.492 1.00 0.00 C ATOM 788 O MET A 54 19.715 -9.493 -6.314 1.00 0.00 O ATOM 789 CB MET A 54 17.104 -7.634 -6.043 1.00 0.00 C ATOM 790 CG MET A 54 16.422 -6.393 -6.593 1.00 0.00 C ATOM 791 SD MET A 54 15.905 -5.250 -5.296 1.00 0.00 S ATOM 792 CE MET A 54 14.618 -6.204 -4.494 1.00 0.00 C ATOM 0 H MET A 54 15.635 -8.907 -7.576 1.00 0.00 H new ATOM 0 HA MET A 54 18.277 -7.976 -7.803 1.00 0.00 H new ATOM 0 HB2 MET A 54 16.393 -8.187 -5.430 1.00 0.00 H new ATOM 0 HB3 MET A 54 17.920 -7.329 -5.388 1.00 0.00 H new ATOM 0 HG2 MET A 54 17.103 -5.881 -7.273 1.00 0.00 H new ATOM 0 HG3 MET A 54 15.551 -6.691 -7.178 1.00 0.00 H new ATOM 0 HE1 MET A 54 14.534 -5.897 -3.452 1.00 0.00 H new ATOM 0 HE2 MET A 54 13.668 -6.032 -5.001 1.00 0.00 H new ATOM 0 HE3 MET A 54 14.868 -7.264 -4.541 1.00 0.00 H new ATOM 802 N ALA A 55 17.866 -10.766 -6.154 1.00 0.00 N ATOM 803 CA ALA A 55 18.560 -11.898 -5.549 1.00 0.00 C ATOM 804 C ALA A 55 19.540 -12.528 -6.533 1.00 0.00 C ATOM 805 O ALA A 55 20.637 -12.940 -6.156 1.00 0.00 O ATOM 806 CB ALA A 55 17.559 -12.937 -5.069 1.00 0.00 C ATOM 0 H ALA A 55 16.865 -10.908 -6.288 1.00 0.00 H new ATOM 0 HA ALA A 55 19.125 -11.529 -4.693 1.00 0.00 H new ATOM 0 HB1 ALA A 55 18.092 -13.775 -4.620 1.00 0.00 H new ATOM 0 HB2 ALA A 55 16.897 -12.489 -4.328 1.00 0.00 H new ATOM 0 HB3 ALA A 55 16.970 -13.292 -5.914 1.00 0.00 H new ATOM 812 N LEU A 56 19.135 -12.596 -7.797 1.00 0.00 N ATOM 813 CA LEU A 56 19.970 -13.178 -8.843 1.00 0.00 C ATOM 814 C LEU A 56 21.156 -12.275 -9.170 1.00 0.00 C ATOM 815 O LEU A 56 22.096 -12.692 -9.848 1.00 0.00 O ATOM 816 CB LEU A 56 19.140 -13.429 -10.104 1.00 0.00 C ATOM 817 CG LEU A 56 18.064 -14.510 -9.969 1.00 0.00 C ATOM 818 CD1 LEU A 56 17.175 -14.535 -11.202 1.00 0.00 C ATOM 819 CD2 LEU A 56 18.702 -15.875 -9.745 1.00 0.00 C ATOM 0 H LEU A 56 18.231 -12.254 -8.123 1.00 0.00 H new ATOM 0 HA LEU A 56 20.358 -14.127 -8.474 1.00 0.00 H new ATOM 0 HB2 LEU A 56 18.660 -12.495 -10.396 1.00 0.00 H new ATOM 0 HB3 LEU A 56 19.814 -13.708 -10.914 1.00 0.00 H new ATOM 0 HG LEU A 56 17.446 -14.272 -9.103 1.00 0.00 H new ATOM 0 HD11 LEU A 56 16.416 -15.309 -11.088 1.00 0.00 H new ATOM 0 HD12 LEU A 56 16.690 -13.566 -11.320 1.00 0.00 H new ATOM 0 HD13 LEU A 56 17.781 -14.747 -12.083 1.00 0.00 H new ATOM 0 HD21 LEU A 56 17.922 -16.630 -9.651 1.00 0.00 H new ATOM 0 HD22 LEU A 56 19.344 -16.120 -10.591 1.00 0.00 H new ATOM 0 HD23 LEU A 56 19.297 -15.853 -8.832 1.00 0.00 H new ATOM 831 N GLY A 57 21.106 -11.038 -8.684 1.00 0.00 N ATOM 832 CA GLY A 57 22.185 -10.101 -8.934 1.00 0.00 C ATOM 833 C GLY A 57 21.861 -9.112 -10.035 1.00 0.00 C ATOM 834 O GLY A 57 22.471 -8.045 -10.114 1.00 0.00 O ATOM 0 H GLY A 57 20.339 -10.669 -8.123 1.00 0.00 H new ATOM 0 HA2 GLY A 57 22.407 -9.556 -8.016 1.00 0.00 H new ATOM 0 HA3 GLY A 57 23.085 -10.654 -9.202 1.00 0.00 H new ATOM 838 N VAL A 58 20.903 -9.463 -10.889 1.00 0.00 N ATOM 839 CA VAL A 58 20.508 -8.590 -11.988 1.00 0.00 C ATOM 840 C VAL A 58 19.850 -7.317 -11.466 1.00 0.00 C ATOM 841 O VAL A 58 19.050 -7.357 -10.530 1.00 0.00 O ATOM 842 CB VAL A 58 19.547 -9.300 -12.964 1.00 0.00 C ATOM 843 CG1 VAL A 58 20.252 -10.447 -13.670 1.00 0.00 C ATOM 844 CG2 VAL A 58 18.307 -9.799 -12.237 1.00 0.00 C ATOM 0 H VAL A 58 20.388 -10.342 -10.841 1.00 0.00 H new ATOM 0 HA VAL A 58 21.419 -8.329 -12.527 1.00 0.00 H new ATOM 0 HB VAL A 58 19.231 -8.576 -13.715 1.00 0.00 H new ATOM 0 HG11 VAL A 58 19.558 -10.935 -14.354 1.00 0.00 H new ATOM 0 HG12 VAL A 58 21.103 -10.061 -14.231 1.00 0.00 H new ATOM 0 HG13 VAL A 58 20.602 -11.169 -12.932 1.00 0.00 H new ATOM 0 HG21 VAL A 58 17.645 -10.296 -12.946 1.00 0.00 H new ATOM 0 HG22 VAL A 58 18.600 -10.504 -11.459 1.00 0.00 H new ATOM 0 HG23 VAL A 58 17.786 -8.955 -11.784 1.00 0.00 H new ATOM 854 N GLY A 59 20.193 -6.190 -12.080 1.00 0.00 N ATOM 855 CA GLY A 59 19.635 -4.918 -11.664 1.00 0.00 C ATOM 856 C GLY A 59 20.601 -4.112 -10.818 1.00 0.00 C ATOM 857 O GLY A 59 20.373 -2.931 -10.556 1.00 0.00 O ATOM 0 H GLY A 59 20.849 -6.135 -12.860 1.00 0.00 H new ATOM 0 HA2 GLY A 59 19.359 -4.340 -12.546 1.00 0.00 H new ATOM 0 HA3 GLY A 59 18.720 -5.093 -11.098 1.00 0.00 H new ATOM 861 N TRP A 60 21.681 -4.755 -10.388 1.00 0.00 N ATOM 862 CA TRP A 60 22.692 -4.094 -9.569 1.00 0.00 C ATOM 863 C TRP A 60 23.600 -3.226 -10.430 1.00 0.00 C ATOM 864 O TRP A 60 24.301 -3.728 -11.308 1.00 0.00 O ATOM 865 CB TRP A 60 23.535 -5.132 -8.819 1.00 0.00 C ATOM 866 CG TRP A 60 22.770 -5.921 -7.796 1.00 0.00 C ATOM 867 CD1 TRP A 60 21.420 -6.126 -7.752 1.00 0.00 C ATOM 868 CD2 TRP A 60 23.318 -6.620 -6.671 1.00 0.00 C ATOM 869 NE1 TRP A 60 21.096 -6.906 -6.668 1.00 0.00 N ATOM 870 CE2 TRP A 60 22.243 -7.222 -5.990 1.00 0.00 C ATOM 871 CE3 TRP A 60 24.613 -6.794 -6.176 1.00 0.00 C ATOM 872 CZ2 TRP A 60 22.426 -7.984 -4.838 1.00 0.00 C ATOM 873 CZ3 TRP A 60 24.793 -7.551 -5.034 1.00 0.00 C ATOM 874 CH2 TRP A 60 23.705 -8.140 -4.376 1.00 0.00 C ATOM 0 H TRP A 60 21.880 -5.734 -10.593 1.00 0.00 H new ATOM 0 HA TRP A 60 22.178 -3.459 -8.847 1.00 0.00 H new ATOM 0 HB2 TRP A 60 23.971 -5.821 -9.542 1.00 0.00 H new ATOM 0 HB3 TRP A 60 24.363 -4.623 -8.325 1.00 0.00 H new ATOM 0 HD1 TRP A 60 20.711 -5.732 -8.465 1.00 0.00 H new ATOM 0 HE1 TRP A 60 20.154 -7.201 -6.410 1.00 0.00 H new ATOM 0 HE3 TRP A 60 25.458 -6.345 -6.677 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 21.588 -8.436 -4.328 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 25.789 -7.691 -4.642 1.00 0.00 H new ATOM 0 HH2 TRP A 60 23.879 -8.728 -3.487 1.00 0.00 H new ATOM 885 N VAL A 61 23.584 -1.921 -10.178 1.00 0.00 N ATOM 886 CA VAL A 61 24.415 -0.995 -10.937 1.00 0.00 C ATOM 887 C VAL A 61 25.546 -0.432 -10.070 1.00 0.00 C ATOM 888 O VAL A 61 25.304 0.044 -8.960 1.00 0.00 O ATOM 889 CB VAL A 61 23.585 0.169 -11.521 1.00 0.00 C ATOM 890 CG1 VAL A 61 22.922 0.977 -10.416 1.00 0.00 C ATOM 891 CG2 VAL A 61 24.455 1.062 -12.394 1.00 0.00 C ATOM 0 H VAL A 61 23.008 -1.483 -9.459 1.00 0.00 H new ATOM 0 HA VAL A 61 24.846 -1.561 -11.763 1.00 0.00 H new ATOM 0 HB VAL A 61 22.797 -0.257 -12.142 1.00 0.00 H new ATOM 0 HG11 VAL A 61 22.344 1.790 -10.856 1.00 0.00 H new ATOM 0 HG12 VAL A 61 22.259 0.331 -9.840 1.00 0.00 H new ATOM 0 HG13 VAL A 61 23.687 1.390 -9.758 1.00 0.00 H new ATOM 0 HG21 VAL A 61 23.852 1.876 -12.796 1.00 0.00 H new ATOM 0 HG22 VAL A 61 25.268 1.474 -11.797 1.00 0.00 H new ATOM 0 HG23 VAL A 61 24.868 0.477 -13.215 1.00 0.00 H new ATOM 901 N PRO A 62 26.804 -0.487 -10.557 1.00 0.00 N ATOM 902 CA PRO A 62 27.959 0.025 -9.811 1.00 0.00 C ATOM 903 C PRO A 62 28.033 1.545 -9.842 1.00 0.00 C ATOM 904 O PRO A 62 27.759 2.170 -10.866 1.00 0.00 O ATOM 905 CB PRO A 62 29.147 -0.584 -10.554 1.00 0.00 C ATOM 906 CG PRO A 62 28.671 -0.715 -11.957 1.00 0.00 C ATOM 907 CD PRO A 62 27.205 -1.049 -11.866 1.00 0.00 C ATOM 0 HA PRO A 62 27.918 -0.236 -8.754 1.00 0.00 H new ATOM 0 HB2 PRO A 62 30.027 0.056 -10.490 1.00 0.00 H new ATOM 0 HB3 PRO A 62 29.425 -1.551 -10.136 1.00 0.00 H new ATOM 0 HG2 PRO A 62 28.827 0.211 -12.510 1.00 0.00 H new ATOM 0 HG3 PRO A 62 29.218 -1.497 -12.484 1.00 0.00 H new ATOM 0 HD2 PRO A 62 26.640 -0.603 -12.684 1.00 0.00 H new ATOM 0 HD3 PRO A 62 27.035 -2.125 -11.910 1.00 0.00 H new ATOM 915 N VAL A 63 28.406 2.134 -8.711 1.00 0.00 N ATOM 916 CA VAL A 63 28.513 3.583 -8.602 1.00 0.00 C ATOM 917 C VAL A 63 29.754 3.980 -7.807 1.00 0.00 C ATOM 918 O VAL A 63 29.731 4.006 -6.577 1.00 0.00 O ATOM 919 CB VAL A 63 27.260 4.187 -7.935 1.00 0.00 C ATOM 920 CG1 VAL A 63 27.435 5.682 -7.706 1.00 0.00 C ATOM 921 CG2 VAL A 63 26.025 3.912 -8.781 1.00 0.00 C ATOM 0 H VAL A 63 28.639 1.629 -7.856 1.00 0.00 H new ATOM 0 HA VAL A 63 28.597 3.978 -9.614 1.00 0.00 H new ATOM 0 HB VAL A 63 27.126 3.712 -6.963 1.00 0.00 H new ATOM 0 HG11 VAL A 63 26.539 6.085 -7.235 1.00 0.00 H new ATOM 0 HG12 VAL A 63 28.294 5.853 -7.057 1.00 0.00 H new ATOM 0 HG13 VAL A 63 27.598 6.180 -8.662 1.00 0.00 H new ATOM 0 HG21 VAL A 63 25.149 4.344 -8.297 1.00 0.00 H new ATOM 0 HG22 VAL A 63 26.153 4.359 -9.767 1.00 0.00 H new ATOM 0 HG23 VAL A 63 25.888 2.836 -8.885 1.00 0.00 H new ATOM 931 N ALA A 64 30.834 4.284 -8.524 1.00 0.00 N ATOM 932 CA ALA A 64 32.092 4.679 -7.899 1.00 0.00 C ATOM 933 C ALA A 64 32.608 3.595 -6.958 1.00 0.00 C ATOM 934 O ALA A 64 33.402 2.741 -7.356 1.00 0.00 O ATOM 935 CB ALA A 64 31.927 5.998 -7.159 1.00 0.00 C ATOM 0 H ALA A 64 30.861 4.264 -9.543 1.00 0.00 H new ATOM 0 HA ALA A 64 32.832 4.813 -8.688 1.00 0.00 H new ATOM 0 HB1 ALA A 64 32.875 6.278 -6.699 1.00 0.00 H new ATOM 0 HB2 ALA A 64 31.622 6.774 -7.861 1.00 0.00 H new ATOM 0 HB3 ALA A 64 31.166 5.889 -6.386 1.00 0.00 H new ATOM 941 N GLU A 65 32.152 3.630 -5.709 1.00 0.00 N ATOM 942 CA GLU A 65 32.567 2.651 -4.714 1.00 0.00 C ATOM 943 C GLU A 65 31.361 1.894 -4.163 1.00 0.00 C ATOM 944 O GLU A 65 31.484 0.755 -3.713 1.00 0.00 O ATOM 945 CB GLU A 65 33.322 3.338 -3.574 1.00 0.00 C ATOM 946 CG GLU A 65 33.849 2.375 -2.521 1.00 0.00 C ATOM 947 CD GLU A 65 34.612 3.080 -1.417 1.00 0.00 C ATOM 948 OE1 GLU A 65 33.979 3.475 -0.415 1.00 0.00 O ATOM 949 OE2 GLU A 65 35.844 3.237 -1.553 1.00 0.00 O ATOM 0 H GLU A 65 31.494 4.328 -5.363 1.00 0.00 H new ATOM 0 HA GLU A 65 33.232 1.936 -5.197 1.00 0.00 H new ATOM 0 HB2 GLU A 65 34.158 3.900 -3.991 1.00 0.00 H new ATOM 0 HB3 GLU A 65 32.660 4.060 -3.095 1.00 0.00 H new ATOM 0 HG2 GLU A 65 33.014 1.825 -2.087 1.00 0.00 H new ATOM 0 HG3 GLU A 65 34.500 1.642 -2.997 1.00 0.00 H new ATOM 956 N ARG A 66 30.195 2.533 -4.208 1.00 0.00 N ATOM 957 CA ARG A 66 28.966 1.922 -3.713 1.00 0.00 C ATOM 958 C ARG A 66 28.117 1.409 -4.873 1.00 0.00 C ATOM 959 O ARG A 66 28.217 1.911 -5.991 1.00 0.00 O ATOM 960 CB ARG A 66 28.164 2.928 -2.883 1.00 0.00 C ATOM 961 CG ARG A 66 26.917 2.333 -2.249 1.00 0.00 C ATOM 962 CD ARG A 66 26.078 3.394 -1.558 1.00 0.00 C ATOM 963 NE ARG A 66 24.839 2.843 -1.013 1.00 0.00 N ATOM 964 CZ ARG A 66 23.706 2.758 -1.702 1.00 0.00 C ATOM 965 NH1 ARG A 66 23.654 3.182 -2.957 1.00 0.00 N ATOM 966 NH2 ARG A 66 22.621 2.245 -1.136 1.00 0.00 N ATOM 0 H ARG A 66 30.076 3.474 -4.583 1.00 0.00 H new ATOM 0 HA ARG A 66 29.237 1.079 -3.078 1.00 0.00 H new ATOM 0 HB2 ARG A 66 28.804 3.332 -2.098 1.00 0.00 H new ATOM 0 HB3 ARG A 66 27.875 3.764 -3.520 1.00 0.00 H new ATOM 0 HG2 ARG A 66 26.320 1.838 -3.015 1.00 0.00 H new ATOM 0 HG3 ARG A 66 27.205 1.569 -1.527 1.00 0.00 H new ATOM 0 HD2 ARG A 66 26.658 3.848 -0.754 1.00 0.00 H new ATOM 0 HD3 ARG A 66 25.841 4.187 -2.267 1.00 0.00 H new ATOM 0 HE ARG A 66 24.844 2.505 -0.051 1.00 0.00 H new ATOM 0 HH11 ARG A 66 24.486 3.575 -3.397 1.00 0.00 H new ATOM 0 HH12 ARG A 66 22.782 3.115 -3.482 1.00 0.00 H new ATOM 0 HH21 ARG A 66 22.656 1.916 -0.171 1.00 0.00 H new ATOM 0 HH22 ARG A 66 21.752 2.180 -1.666 1.00 0.00 H new ATOM 980 N THR A 67 27.282 0.413 -4.600 1.00 0.00 N ATOM 981 CA THR A 67 26.425 -0.163 -5.628 1.00 0.00 C ATOM 982 C THR A 67 24.952 0.118 -5.352 1.00 0.00 C ATOM 983 O THR A 67 24.422 -0.258 -4.306 1.00 0.00 O ATOM 984 CB THR A 67 26.633 -1.684 -5.738 1.00 0.00 C ATOM 985 OG1 THR A 67 28.004 -1.968 -6.046 1.00 0.00 O ATOM 986 CG2 THR A 67 25.734 -2.284 -6.810 1.00 0.00 C ATOM 0 H THR A 67 27.181 -0.011 -3.678 1.00 0.00 H new ATOM 0 HA THR A 67 26.705 0.309 -6.570 1.00 0.00 H new ATOM 0 HB THR A 67 26.372 -2.132 -4.779 1.00 0.00 H new ATOM 0 HG1 THR A 67 28.130 -2.938 -6.113 1.00 0.00 H new ATOM 0 HG21 THR A 67 25.902 -3.360 -6.866 1.00 0.00 H new ATOM 0 HG22 THR A 67 24.691 -2.092 -6.559 1.00 0.00 H new ATOM 0 HG23 THR A 67 25.965 -1.830 -7.774 1.00 0.00 H new ATOM 994 N VAL A 68 24.299 0.782 -6.299 1.00 0.00 N ATOM 995 CA VAL A 68 22.883 1.106 -6.173 1.00 0.00 C ATOM 996 C VAL A 68 22.030 0.025 -6.831 1.00 0.00 C ATOM 997 O VAL A 68 22.439 -0.578 -7.822 1.00 0.00 O ATOM 998 CB VAL A 68 22.552 2.472 -6.806 1.00 0.00 C ATOM 999 CG1 VAL A 68 21.119 2.877 -6.499 1.00 0.00 C ATOM 1000 CG2 VAL A 68 23.527 3.536 -6.323 1.00 0.00 C ATOM 0 H VAL A 68 24.729 1.107 -7.165 1.00 0.00 H new ATOM 0 HA VAL A 68 22.656 1.157 -5.108 1.00 0.00 H new ATOM 0 HB VAL A 68 22.653 2.380 -7.887 1.00 0.00 H new ATOM 0 HG11 VAL A 68 20.908 3.844 -6.956 1.00 0.00 H new ATOM 0 HG12 VAL A 68 20.435 2.129 -6.901 1.00 0.00 H new ATOM 0 HG13 VAL A 68 20.984 2.949 -5.420 1.00 0.00 H new ATOM 0 HG21 VAL A 68 23.277 4.493 -6.781 1.00 0.00 H new ATOM 0 HG22 VAL A 68 23.461 3.624 -5.239 1.00 0.00 H new ATOM 0 HG23 VAL A 68 24.542 3.254 -6.603 1.00 0.00 H new ATOM 1010 N PHE A 69 20.851 -0.220 -6.273 1.00 0.00 N ATOM 1011 CA PHE A 69 19.956 -1.237 -6.807 1.00 0.00 C ATOM 1012 C PHE A 69 18.778 -0.580 -7.515 1.00 0.00 C ATOM 1013 O PHE A 69 17.935 0.055 -6.881 1.00 0.00 O ATOM 1014 CB PHE A 69 19.458 -2.152 -5.684 1.00 0.00 C ATOM 1015 CG PHE A 69 20.558 -2.659 -4.793 1.00 0.00 C ATOM 1016 CD1 PHE A 69 21.570 -3.458 -5.301 1.00 0.00 C ATOM 1017 CD2 PHE A 69 20.581 -2.332 -3.446 1.00 0.00 C ATOM 1018 CE1 PHE A 69 22.582 -3.924 -4.483 1.00 0.00 C ATOM 1019 CE2 PHE A 69 21.592 -2.796 -2.623 1.00 0.00 C ATOM 1020 CZ PHE A 69 22.593 -3.592 -3.143 1.00 0.00 C ATOM 0 H PHE A 69 20.494 0.270 -5.453 1.00 0.00 H new ATOM 0 HA PHE A 69 20.506 -1.842 -7.528 1.00 0.00 H new ATOM 0 HB2 PHE A 69 18.732 -1.609 -5.079 1.00 0.00 H new ATOM 0 HB3 PHE A 69 18.936 -3.002 -6.123 1.00 0.00 H new ATOM 0 HD1 PHE A 69 21.568 -3.720 -6.349 1.00 0.00 H new ATOM 0 HD2 PHE A 69 19.801 -1.708 -3.034 1.00 0.00 H new ATOM 0 HE1 PHE A 69 23.364 -4.547 -4.892 1.00 0.00 H new ATOM 0 HE2 PHE A 69 21.598 -2.536 -1.575 1.00 0.00 H new ATOM 0 HZ PHE A 69 23.383 -3.954 -2.502 1.00 0.00 H new ATOM 1030 N VAL A 70 18.728 -0.740 -8.830 1.00 0.00 N ATOM 1031 CA VAL A 70 17.670 -0.145 -9.636 1.00 0.00 C ATOM 1032 C VAL A 70 16.303 -0.789 -9.372 1.00 0.00 C ATOM 1033 O VAL A 70 15.324 -0.081 -9.132 1.00 0.00 O ATOM 1034 CB VAL A 70 17.994 -0.228 -11.141 1.00 0.00 C ATOM 1035 CG1 VAL A 70 17.043 0.647 -11.934 1.00 0.00 C ATOM 1036 CG2 VAL A 70 19.439 0.172 -11.407 1.00 0.00 C ATOM 0 H VAL A 70 19.410 -1.279 -9.363 1.00 0.00 H new ATOM 0 HA VAL A 70 17.616 0.902 -9.338 1.00 0.00 H new ATOM 0 HB VAL A 70 17.865 -1.261 -11.463 1.00 0.00 H new ATOM 0 HG11 VAL A 70 17.284 0.578 -12.995 1.00 0.00 H new ATOM 0 HG12 VAL A 70 16.019 0.311 -11.772 1.00 0.00 H new ATOM 0 HG13 VAL A 70 17.142 1.682 -11.606 1.00 0.00 H new ATOM 0 HG21 VAL A 70 19.644 0.106 -12.475 1.00 0.00 H new ATOM 0 HG22 VAL A 70 19.601 1.196 -11.069 1.00 0.00 H new ATOM 0 HG23 VAL A 70 20.107 -0.499 -10.867 1.00 0.00 H new ATOM 1046 N PRO A 71 16.203 -2.136 -9.412 1.00 0.00 N ATOM 1047 CA PRO A 71 14.931 -2.835 -9.183 1.00 0.00 C ATOM 1048 C PRO A 71 14.375 -2.620 -7.778 1.00 0.00 C ATOM 1049 O PRO A 71 13.190 -2.841 -7.534 1.00 0.00 O ATOM 1050 CB PRO A 71 15.279 -4.316 -9.390 1.00 0.00 C ATOM 1051 CG PRO A 71 16.572 -4.318 -10.126 1.00 0.00 C ATOM 1052 CD PRO A 71 17.300 -3.083 -9.681 1.00 0.00 C ATOM 0 HA PRO A 71 14.156 -2.464 -9.854 1.00 0.00 H new ATOM 0 HB2 PRO A 71 15.369 -4.836 -8.436 1.00 0.00 H new ATOM 0 HB3 PRO A 71 14.502 -4.827 -9.959 1.00 0.00 H new ATOM 0 HG2 PRO A 71 17.149 -5.215 -9.900 1.00 0.00 H new ATOM 0 HG3 PRO A 71 16.408 -4.308 -11.204 1.00 0.00 H new ATOM 0 HD2 PRO A 71 17.903 -3.267 -8.792 1.00 0.00 H new ATOM 0 HD3 PRO A 71 17.975 -2.712 -10.452 1.00 0.00 H new ATOM 1060 N ARG A 72 15.232 -2.186 -6.858 1.00 0.00 N ATOM 1061 CA ARG A 72 14.814 -1.959 -5.476 1.00 0.00 C ATOM 1062 C ARG A 72 13.901 -0.740 -5.356 1.00 0.00 C ATOM 1063 O ARG A 72 12.773 -0.839 -4.863 1.00 0.00 O ATOM 1064 CB ARG A 72 16.045 -1.778 -4.584 1.00 0.00 C ATOM 1065 CG ARG A 72 15.713 -1.404 -3.150 1.00 0.00 C ATOM 1066 CD ARG A 72 16.973 -1.186 -2.328 1.00 0.00 C ATOM 1067 NE ARG A 72 16.678 -0.643 -1.005 1.00 0.00 N ATOM 1068 CZ ARG A 72 17.599 -0.123 -0.199 1.00 0.00 C ATOM 1069 NH1 ARG A 72 18.870 -0.081 -0.578 1.00 0.00 N ATOM 1070 NH2 ARG A 72 17.250 0.356 0.987 1.00 0.00 N ATOM 0 H ARG A 72 16.215 -1.985 -7.042 1.00 0.00 H new ATOM 0 HA ARG A 72 14.249 -2.832 -5.150 1.00 0.00 H new ATOM 0 HB2 ARG A 72 16.622 -2.703 -4.584 1.00 0.00 H new ATOM 0 HB3 ARG A 72 16.683 -1.005 -5.013 1.00 0.00 H new ATOM 0 HG2 ARG A 72 15.108 -0.497 -3.140 1.00 0.00 H new ATOM 0 HG3 ARG A 72 15.113 -2.193 -2.696 1.00 0.00 H new ATOM 0 HD2 ARG A 72 17.504 -2.132 -2.221 1.00 0.00 H new ATOM 0 HD3 ARG A 72 17.638 -0.505 -2.859 1.00 0.00 H new ATOM 0 HE ARG A 72 15.711 -0.664 -0.681 1.00 0.00 H new ATOM 0 HH11 ARG A 72 19.143 -0.448 -1.490 1.00 0.00 H new ATOM 0 HH12 ARG A 72 19.574 0.318 0.042 1.00 0.00 H new ATOM 0 HH21 ARG A 72 16.274 0.326 1.282 1.00 0.00 H new ATOM 0 HH22 ARG A 72 17.957 0.755 1.604 1.00 0.00 H new ATOM 1084 N TYR A 73 14.376 0.406 -5.831 1.00 0.00 N ATOM 1085 CA TYR A 73 13.593 1.631 -5.758 1.00 0.00 C ATOM 1086 C TYR A 73 12.432 1.587 -6.740 1.00 0.00 C ATOM 1087 O TYR A 73 11.360 2.132 -6.470 1.00 0.00 O ATOM 1088 CB TYR A 73 14.474 2.854 -6.016 1.00 0.00 C ATOM 1089 CG TYR A 73 15.561 3.028 -4.981 1.00 0.00 C ATOM 1090 CD1 TYR A 73 15.321 3.729 -3.807 1.00 0.00 C ATOM 1091 CD2 TYR A 73 16.824 2.485 -5.174 1.00 0.00 C ATOM 1092 CE1 TYR A 73 16.308 3.887 -2.855 1.00 0.00 C ATOM 1093 CE2 TYR A 73 17.818 2.636 -4.225 1.00 0.00 C ATOM 1094 CZ TYR A 73 17.555 3.338 -3.068 1.00 0.00 C ATOM 1095 OH TYR A 73 18.540 3.490 -2.122 1.00 0.00 O ATOM 0 H TYR A 73 15.292 0.511 -6.267 1.00 0.00 H new ATOM 0 HA TYR A 73 13.184 1.713 -4.751 1.00 0.00 H new ATOM 0 HB2 TYR A 73 14.930 2.765 -7.002 1.00 0.00 H new ATOM 0 HB3 TYR A 73 13.850 3.747 -6.033 1.00 0.00 H new ATOM 0 HD1 TYR A 73 14.345 4.158 -3.636 1.00 0.00 H new ATOM 0 HD2 TYR A 73 17.033 1.936 -6.080 1.00 0.00 H new ATOM 0 HE1 TYR A 73 16.105 4.438 -1.948 1.00 0.00 H new ATOM 0 HE2 TYR A 73 18.795 2.206 -4.389 1.00 0.00 H new ATOM 0 HH TYR A 73 19.357 3.043 -2.426 1.00 0.00 H new ATOM 1105 N ILE A 74 12.641 0.933 -7.879 1.00 0.00 N ATOM 1106 CA ILE A 74 11.590 0.814 -8.875 1.00 0.00 C ATOM 1107 C ILE A 74 10.454 -0.033 -8.315 1.00 0.00 C ATOM 1108 O ILE A 74 9.278 0.244 -8.556 1.00 0.00 O ATOM 1109 CB ILE A 74 12.115 0.210 -10.204 1.00 0.00 C ATOM 1110 CG1 ILE A 74 11.405 0.849 -11.405 1.00 0.00 C ATOM 1111 CG2 ILE A 74 11.951 -1.305 -10.230 1.00 0.00 C ATOM 1112 CD1 ILE A 74 9.898 0.693 -11.387 1.00 0.00 C ATOM 0 H ILE A 74 13.521 0.483 -8.131 1.00 0.00 H new ATOM 0 HA ILE A 74 11.223 1.815 -9.103 1.00 0.00 H new ATOM 0 HB ILE A 74 13.180 0.431 -10.271 1.00 0.00 H new ATOM 0 HG12 ILE A 74 11.649 1.911 -11.435 1.00 0.00 H new ATOM 0 HG13 ILE A 74 11.795 0.406 -12.322 1.00 0.00 H new ATOM 0 HG21 ILE A 74 12.329 -1.696 -11.175 1.00 0.00 H new ATOM 0 HG22 ILE A 74 12.511 -1.746 -9.405 1.00 0.00 H new ATOM 0 HG23 ILE A 74 10.896 -1.559 -10.128 1.00 0.00 H new ATOM 0 HD11 ILE A 74 9.472 1.171 -12.269 1.00 0.00 H new ATOM 0 HD12 ILE A 74 9.642 -0.366 -11.390 1.00 0.00 H new ATOM 0 HD13 ILE A 74 9.494 1.162 -10.489 1.00 0.00 H new ATOM 1124 N ASP A 75 10.815 -1.063 -7.554 1.00 0.00 N ATOM 1125 CA ASP A 75 9.824 -1.930 -6.939 1.00 0.00 C ATOM 1126 C ASP A 75 8.964 -1.113 -5.989 1.00 0.00 C ATOM 1127 O ASP A 75 7.758 -1.328 -5.880 1.00 0.00 O ATOM 1128 CB ASP A 75 10.498 -3.077 -6.186 1.00 0.00 C ATOM 1129 CG ASP A 75 9.495 -3.988 -5.508 1.00 0.00 C ATOM 1130 OD1 ASP A 75 8.787 -4.729 -6.223 1.00 0.00 O ATOM 1131 OD2 ASP A 75 9.412 -3.957 -4.262 1.00 0.00 O ATOM 0 H ASP A 75 11.783 -1.314 -7.351 1.00 0.00 H new ATOM 0 HA ASP A 75 9.198 -2.362 -7.720 1.00 0.00 H new ATOM 0 HB2 ASP A 75 11.102 -3.659 -6.881 1.00 0.00 H new ATOM 0 HB3 ASP A 75 11.177 -2.668 -5.438 1.00 0.00 H new ATOM 1136 N TRP A 76 9.601 -0.166 -5.306 1.00 0.00 N ATOM 1137 CA TRP A 76 8.894 0.705 -4.376 1.00 0.00 C ATOM 1138 C TRP A 76 7.927 1.606 -5.134 1.00 0.00 C ATOM 1139 O TRP A 76 6.890 2.007 -4.608 1.00 0.00 O ATOM 1140 CB TRP A 76 9.881 1.559 -3.578 1.00 0.00 C ATOM 1141 CG TRP A 76 10.762 0.774 -2.651 1.00 0.00 C ATOM 1142 CD1 TRP A 76 10.765 -0.580 -2.459 1.00 0.00 C ATOM 1143 CD2 TRP A 76 11.770 1.304 -1.785 1.00 0.00 C ATOM 1144 NE1 TRP A 76 11.715 -0.921 -1.526 1.00 0.00 N ATOM 1145 CE2 TRP A 76 12.345 0.218 -1.099 1.00 0.00 C ATOM 1146 CE3 TRP A 76 12.244 2.592 -1.525 1.00 0.00 C ATOM 1147 CZ2 TRP A 76 13.369 0.384 -0.169 1.00 0.00 C ATOM 1148 CZ3 TRP A 76 13.262 2.755 -0.602 1.00 0.00 C ATOM 1149 CH2 TRP A 76 13.815 1.656 0.065 1.00 0.00 C ATOM 0 H TRP A 76 10.602 0.016 -5.379 1.00 0.00 H new ATOM 0 HA TRP A 76 8.333 0.080 -3.681 1.00 0.00 H new ATOM 0 HB2 TRP A 76 10.509 2.115 -4.274 1.00 0.00 H new ATOM 0 HB3 TRP A 76 9.322 2.293 -2.997 1.00 0.00 H new ATOM 0 HD1 TRP A 76 10.116 -1.279 -2.966 1.00 0.00 H new ATOM 0 HE1 TRP A 76 11.918 -1.867 -1.204 1.00 0.00 H new ATOM 0 HE3 TRP A 76 11.823 3.446 -2.035 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 13.796 -0.462 0.349 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 13.636 3.746 -0.393 1.00 0.00 H new ATOM 0 HH2 TRP A 76 14.610 1.815 0.779 1.00 0.00 H new ATOM 1160 N ILE A 77 8.282 1.924 -6.374 1.00 0.00 N ATOM 1161 CA ILE A 77 7.447 2.769 -7.220 1.00 0.00 C ATOM 1162 C ILE A 77 6.198 2.018 -7.668 1.00 0.00 C ATOM 1163 O ILE A 77 5.152 2.616 -7.913 1.00 0.00 O ATOM 1164 CB ILE A 77 8.224 3.256 -8.463 1.00 0.00 C ATOM 1165 CG1 ILE A 77 9.373 4.175 -8.043 1.00 0.00 C ATOM 1166 CG2 ILE A 77 7.292 3.970 -9.433 1.00 0.00 C ATOM 1167 CD1 ILE A 77 10.308 4.542 -9.177 1.00 0.00 C ATOM 0 H ILE A 77 9.145 1.608 -6.817 1.00 0.00 H new ATOM 0 HA ILE A 77 7.154 3.635 -6.627 1.00 0.00 H new ATOM 0 HB ILE A 77 8.643 2.388 -8.972 1.00 0.00 H new ATOM 0 HG12 ILE A 77 8.958 5.088 -7.617 1.00 0.00 H new ATOM 0 HG13 ILE A 77 9.947 3.687 -7.255 1.00 0.00 H new ATOM 0 HG21 ILE A 77 7.859 4.305 -10.302 1.00 0.00 H new ATOM 0 HG22 ILE A 77 6.507 3.285 -9.754 1.00 0.00 H new ATOM 0 HG23 ILE A 77 6.843 4.831 -8.939 1.00 0.00 H new ATOM 0 HD11 ILE A 77 11.096 5.195 -8.802 1.00 0.00 H new ATOM 0 HD12 ILE A 77 10.753 3.636 -9.590 1.00 0.00 H new ATOM 0 HD13 ILE A 77 9.749 5.059 -9.957 1.00 0.00 H new ATOM 1179 N LEU A 78 6.322 0.703 -7.788 1.00 0.00 N ATOM 1180 CA LEU A 78 5.207 -0.138 -8.208 1.00 0.00 C ATOM 1181 C LEU A 78 4.390 -0.634 -7.015 1.00 0.00 C ATOM 1182 O LEU A 78 3.253 -1.078 -7.177 1.00 0.00 O ATOM 1183 CB LEU A 78 5.727 -1.338 -9.005 1.00 0.00 C ATOM 1184 CG LEU A 78 6.670 -0.997 -10.160 1.00 0.00 C ATOM 1185 CD1 LEU A 78 7.173 -2.267 -10.827 1.00 0.00 C ATOM 1186 CD2 LEU A 78 5.974 -0.100 -11.174 1.00 0.00 C ATOM 0 H LEU A 78 7.186 0.194 -7.600 1.00 0.00 H new ATOM 0 HA LEU A 78 4.555 0.470 -8.835 1.00 0.00 H new ATOM 0 HB2 LEU A 78 6.245 -2.010 -8.321 1.00 0.00 H new ATOM 0 HB3 LEU A 78 4.873 -1.885 -9.404 1.00 0.00 H new ATOM 0 HG LEU A 78 7.526 -0.456 -9.757 1.00 0.00 H new ATOM 0 HD11 LEU A 78 7.843 -2.007 -11.647 1.00 0.00 H new ATOM 0 HD12 LEU A 78 7.711 -2.873 -10.097 1.00 0.00 H new ATOM 0 HD13 LEU A 78 6.327 -2.833 -11.216 1.00 0.00 H new ATOM 0 HD21 LEU A 78 6.662 0.131 -11.988 1.00 0.00 H new ATOM 0 HD22 LEU A 78 5.099 -0.613 -11.573 1.00 0.00 H new ATOM 0 HD23 LEU A 78 5.663 0.825 -10.688 1.00 0.00 H new ATOM 1198 N THR A 79 4.968 -0.554 -5.818 1.00 0.00 N ATOM 1199 CA THR A 79 4.292 -1.032 -4.613 1.00 0.00 C ATOM 1200 C THR A 79 3.710 0.095 -3.758 1.00 0.00 C ATOM 1201 O THR A 79 2.529 0.064 -3.413 1.00 0.00 O ATOM 1202 CB THR A 79 5.247 -1.862 -3.735 1.00 0.00 C ATOM 1203 OG1 THR A 79 6.376 -1.068 -3.353 1.00 0.00 O ATOM 1204 CG2 THR A 79 5.722 -3.107 -4.467 1.00 0.00 C ATOM 0 H THR A 79 5.897 -0.165 -5.657 1.00 0.00 H new ATOM 0 HA THR A 79 3.467 -1.648 -4.971 1.00 0.00 H new ATOM 0 HB THR A 79 4.701 -2.174 -2.844 1.00 0.00 H new ATOM 0 HG1 THR A 79 6.978 -1.603 -2.794 1.00 0.00 H new ATOM 0 HG21 THR A 79 6.395 -3.673 -3.823 1.00 0.00 H new ATOM 0 HG22 THR A 79 4.863 -3.725 -4.728 1.00 0.00 H new ATOM 0 HG23 THR A 79 6.249 -2.816 -5.376 1.00 0.00 H new ATOM 1212 N THR A 80 4.533 1.083 -3.414 1.00 0.00 N ATOM 1213 CA THR A 80 4.086 2.190 -2.567 1.00 0.00 C ATOM 1214 C THR A 80 2.782 2.822 -3.066 1.00 0.00 C ATOM 1215 O THR A 80 1.815 2.899 -2.308 1.00 0.00 O ATOM 1216 CB THR A 80 5.165 3.278 -2.416 1.00 0.00 C ATOM 1217 OG1 THR A 80 6.388 2.693 -1.955 1.00 0.00 O ATOM 1218 CG2 THR A 80 4.712 4.353 -1.436 1.00 0.00 C ATOM 0 H THR A 80 5.509 1.141 -3.706 1.00 0.00 H new ATOM 0 HA THR A 80 3.897 1.749 -1.588 1.00 0.00 H new ATOM 0 HB THR A 80 5.327 3.738 -3.391 1.00 0.00 H new ATOM 0 HG1 THR A 80 6.874 2.310 -2.715 1.00 0.00 H new ATOM 0 HG21 THR A 80 5.489 5.112 -1.344 1.00 0.00 H new ATOM 0 HG22 THR A 80 3.795 4.815 -1.801 1.00 0.00 H new ATOM 0 HG23 THR A 80 4.528 3.902 -0.461 1.00 0.00 H new ATOM 1226 N PRO A 81 2.716 3.288 -4.332 1.00 0.00 N ATOM 1227 CA PRO A 81 1.493 3.898 -4.862 1.00 0.00 C ATOM 1228 C PRO A 81 0.330 2.919 -4.852 1.00 0.00 C ATOM 1229 O PRO A 81 -0.833 3.318 -4.880 1.00 0.00 O ATOM 1230 CB PRO A 81 1.860 4.278 -6.302 1.00 0.00 C ATOM 1231 CG PRO A 81 3.348 4.305 -6.325 1.00 0.00 C ATOM 1232 CD PRO A 81 3.789 3.258 -5.343 1.00 0.00 C ATOM 0 HA PRO A 81 1.169 4.750 -4.264 1.00 0.00 H new ATOM 0 HB2 PRO A 81 1.467 3.552 -7.014 1.00 0.00 H new ATOM 0 HB3 PRO A 81 1.443 5.248 -6.573 1.00 0.00 H new ATOM 0 HG2 PRO A 81 3.728 4.090 -7.324 1.00 0.00 H new ATOM 0 HG3 PRO A 81 3.726 5.288 -6.045 1.00 0.00 H new ATOM 0 HD2 PRO A 81 3.878 2.277 -5.810 1.00 0.00 H new ATOM 0 HD3 PRO A 81 4.761 3.494 -4.909 1.00 0.00 H new ATOM 1240 N LEU A 82 0.658 1.630 -4.807 1.00 0.00 N ATOM 1241 CA LEU A 82 -0.357 0.581 -4.789 1.00 0.00 C ATOM 1242 C LEU A 82 -0.982 0.462 -3.401 1.00 0.00 C ATOM 1243 O LEU A 82 -2.163 0.143 -3.268 1.00 0.00 O ATOM 1244 CB LEU A 82 0.252 -0.759 -5.219 1.00 0.00 C ATOM 1245 CG LEU A 82 -0.752 -1.840 -5.641 1.00 0.00 C ATOM 1246 CD1 LEU A 82 -1.694 -1.314 -6.716 1.00 0.00 C ATOM 1247 CD2 LEU A 82 -0.015 -3.072 -6.142 1.00 0.00 C ATOM 0 H LEU A 82 1.618 1.287 -4.782 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.142 0.849 -5.497 1.00 0.00 H new ATOM 0 HB2 LEU A 82 0.934 -0.578 -6.050 1.00 0.00 H new ATOM 0 HB3 LEU A 82 0.851 -1.147 -4.395 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.348 -2.114 -4.771 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -2.397 -2.098 -6.999 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.244 -0.456 -6.330 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -1.116 -1.011 -7.589 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.737 -3.832 -6.439 1.00 0.00 H new ATOM 0 HD22 LEU A 82 0.602 -2.803 -7.000 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.619 -3.465 -5.347 1.00 0.00 H new ATOM 1259 N ILE A 83 -0.177 0.717 -2.370 1.00 0.00 N ATOM 1260 CA ILE A 83 -0.653 0.653 -0.994 1.00 0.00 C ATOM 1261 C ILE A 83 -1.611 1.805 -0.714 1.00 0.00 C ATOM 1262 O ILE A 83 -2.737 1.594 -0.260 1.00 0.00 O ATOM 1263 CB ILE A 83 0.517 0.702 0.013 1.00 0.00 C ATOM 1264 CG1 ILE A 83 1.577 -0.346 -0.347 1.00 0.00 C ATOM 1265 CG2 ILE A 83 0.010 0.485 1.432 1.00 0.00 C ATOM 1266 CD1 ILE A 83 1.065 -1.772 -0.322 1.00 0.00 C ATOM 0 H ILE A 83 0.807 0.969 -2.464 1.00 0.00 H new ATOM 0 HA ILE A 83 -1.173 -0.297 -0.870 1.00 0.00 H new ATOM 0 HB ILE A 83 0.977 1.689 -0.039 1.00 0.00 H new ATOM 0 HG12 ILE A 83 1.966 -0.128 -1.341 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.412 -0.258 0.349 1.00 0.00 H new ATOM 0 HG21 ILE A 83 0.848 0.523 2.128 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -0.707 1.266 1.685 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -0.474 -0.489 1.500 1.00 0.00 H new ATOM 0 HD11 ILE A 83 1.873 -2.453 -0.587 1.00 0.00 H new ATOM 0 HD12 ILE A 83 0.702 -2.011 0.678 1.00 0.00 H new ATOM 0 HD13 ILE A 83 0.250 -1.879 -1.038 1.00 0.00 H new ATOM 1278 N VAL A 84 -1.160 3.028 -0.993 1.00 0.00 N ATOM 1279 CA VAL A 84 -1.998 4.203 -0.794 1.00 0.00 C ATOM 1280 C VAL A 84 -3.251 4.079 -1.644 1.00 0.00 C ATOM 1281 O VAL A 84 -4.323 4.557 -1.272 1.00 0.00 O ATOM 1282 CB VAL A 84 -1.266 5.507 -1.158 1.00 0.00 C ATOM 1283 CG1 VAL A 84 -0.042 5.699 -0.277 1.00 0.00 C ATOM 1284 CG2 VAL A 84 -0.880 5.511 -2.629 1.00 0.00 C ATOM 0 H VAL A 84 -0.227 3.227 -1.354 1.00 0.00 H new ATOM 0 HA VAL A 84 -2.255 4.249 0.264 1.00 0.00 H new ATOM 0 HB VAL A 84 -1.944 6.342 -0.982 1.00 0.00 H new ATOM 0 HG11 VAL A 84 0.461 6.626 -0.550 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -0.350 5.747 0.768 1.00 0.00 H new ATOM 0 HG13 VAL A 84 0.641 4.861 -0.416 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -0.364 6.441 -2.867 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -0.221 4.667 -2.835 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -1.778 5.428 -3.241 1.00 0.00 H new ATOM 1294 N TYR A 85 -3.098 3.433 -2.798 1.00 0.00 N ATOM 1295 CA TYR A 85 -4.212 3.210 -3.702 1.00 0.00 C ATOM 1296 C TYR A 85 -5.271 2.383 -2.990 1.00 0.00 C ATOM 1297 O TYR A 85 -6.458 2.688 -3.055 1.00 0.00 O ATOM 1298 CB TYR A 85 -3.737 2.492 -4.969 1.00 0.00 C ATOM 1299 CG TYR A 85 -4.821 2.274 -6.003 1.00 0.00 C ATOM 1300 CD1 TYR A 85 -5.400 3.347 -6.670 1.00 0.00 C ATOM 1301 CD2 TYR A 85 -5.257 0.993 -6.319 1.00 0.00 C ATOM 1302 CE1 TYR A 85 -6.383 3.150 -7.621 1.00 0.00 C ATOM 1303 CE2 TYR A 85 -6.240 0.788 -7.270 1.00 0.00 C ATOM 1304 CZ TYR A 85 -6.801 1.869 -7.917 1.00 0.00 C ATOM 1305 OH TYR A 85 -7.778 1.667 -8.865 1.00 0.00 O ATOM 0 H TYR A 85 -2.209 3.056 -3.125 1.00 0.00 H new ATOM 0 HA TYR A 85 -4.637 4.169 -3.997 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -2.931 3.071 -5.420 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -3.318 1.526 -4.690 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -5.076 4.352 -6.441 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -4.821 0.144 -5.814 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -6.822 3.995 -8.130 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -6.567 -0.214 -7.505 1.00 0.00 H new ATOM 0 HH TYR A 85 -7.955 0.707 -8.953 1.00 0.00 H new ATOM 1315 N PHE A 86 -4.816 1.349 -2.283 1.00 0.00 N ATOM 1316 CA PHE A 86 -5.711 0.474 -1.537 1.00 0.00 C ATOM 1317 C PHE A 86 -6.589 1.306 -0.609 1.00 0.00 C ATOM 1318 O PHE A 86 -7.813 1.160 -0.593 1.00 0.00 O ATOM 1319 CB PHE A 86 -4.902 -0.540 -0.716 1.00 0.00 C ATOM 1320 CG PHE A 86 -5.676 -1.777 -0.341 1.00 0.00 C ATOM 1321 CD1 PHE A 86 -6.811 -1.696 0.455 1.00 0.00 C ATOM 1322 CD2 PHE A 86 -5.260 -3.023 -0.779 1.00 0.00 C ATOM 1323 CE1 PHE A 86 -7.512 -2.836 0.807 1.00 0.00 C ATOM 1324 CE2 PHE A 86 -5.957 -4.166 -0.432 1.00 0.00 C ATOM 1325 CZ PHE A 86 -7.083 -4.073 0.361 1.00 0.00 C ATOM 0 H PHE A 86 -3.830 1.099 -2.213 1.00 0.00 H new ATOM 0 HA PHE A 86 -6.342 -0.068 -2.242 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -4.020 -0.834 -1.286 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -4.547 -0.056 0.194 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -7.151 -0.732 0.803 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.380 -3.103 -1.400 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -8.392 -2.760 1.428 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -5.620 -5.131 -0.781 1.00 0.00 H new ATOM 0 HZ PHE A 86 -7.628 -4.965 0.633 1.00 0.00 H new ATOM 1335 N LEU A 87 -5.949 2.184 0.161 1.00 0.00 N ATOM 1336 CA LEU A 87 -6.666 3.050 1.089 1.00 0.00 C ATOM 1337 C LEU A 87 -7.664 3.929 0.343 1.00 0.00 C ATOM 1338 O LEU A 87 -8.686 4.332 0.899 1.00 0.00 O ATOM 1339 CB LEU A 87 -5.687 3.919 1.884 1.00 0.00 C ATOM 1340 CG LEU A 87 -4.938 3.195 3.007 1.00 0.00 C ATOM 1341 CD1 LEU A 87 -3.941 2.199 2.436 1.00 0.00 C ATOM 1342 CD2 LEU A 87 -4.235 4.195 3.911 1.00 0.00 C ATOM 0 H LEU A 87 -4.937 2.313 0.159 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.214 2.417 1.787 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.956 4.340 1.194 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.236 4.756 2.316 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.666 2.645 3.602 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.421 1.697 3.252 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.469 1.460 1.833 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.217 2.725 1.813 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.708 3.662 4.703 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.521 4.775 3.326 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.971 4.866 4.353 1.00 0.00 H new ATOM 1354 N GLY A 88 -7.357 4.227 -0.917 1.00 0.00 N ATOM 1355 CA GLY A 88 -8.242 5.052 -1.719 1.00 0.00 C ATOM 1356 C GLY A 88 -9.572 4.372 -1.974 1.00 0.00 C ATOM 1357 O GLY A 88 -10.625 5.004 -1.902 1.00 0.00 O ATOM 0 H GLY A 88 -6.513 3.912 -1.395 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -8.411 6.002 -1.212 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -7.762 5.280 -2.671 1.00 0.00 H new ATOM 1361 N LEU A 89 -9.518 3.080 -2.278 1.00 0.00 N ATOM 1362 CA LEU A 89 -10.712 2.299 -2.534 1.00 0.00 C ATOM 1363 C LEU A 89 -11.570 2.212 -1.282 1.00 0.00 C ATOM 1364 O LEU A 89 -12.799 2.236 -1.350 1.00 0.00 O ATOM 1365 CB LEU A 89 -10.320 0.899 -2.998 1.00 0.00 C ATOM 1366 CG LEU A 89 -9.811 0.823 -4.434 1.00 0.00 C ATOM 1367 CD1 LEU A 89 -8.480 1.530 -4.587 1.00 0.00 C ATOM 1368 CD2 LEU A 89 -9.698 -0.622 -4.887 1.00 0.00 C ATOM 0 H LEU A 89 -8.649 2.552 -2.352 1.00 0.00 H new ATOM 0 HA LEU A 89 -11.292 2.789 -3.316 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -9.548 0.513 -2.332 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -11.184 0.242 -2.898 1.00 0.00 H new ATOM 0 HG LEU A 89 -10.536 1.332 -5.069 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -8.146 1.457 -5.622 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -8.592 2.580 -4.315 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -7.743 1.063 -3.934 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.333 -0.654 -5.914 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -9.002 -1.153 -4.238 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -10.678 -1.097 -4.835 1.00 0.00 H new ATOM 1380 N LEU A 90 -10.902 2.106 -0.142 1.00 0.00 N ATOM 1381 CA LEU A 90 -11.579 2.015 1.143 1.00 0.00 C ATOM 1382 C LEU A 90 -12.529 3.192 1.350 1.00 0.00 C ATOM 1383 O LEU A 90 -13.732 3.006 1.535 1.00 0.00 O ATOM 1384 CB LEU A 90 -10.551 1.976 2.274 1.00 0.00 C ATOM 1385 CG LEU A 90 -9.606 0.772 2.257 1.00 0.00 C ATOM 1386 CD1 LEU A 90 -8.577 0.889 3.368 1.00 0.00 C ATOM 1387 CD2 LEU A 90 -10.391 -0.525 2.393 1.00 0.00 C ATOM 0 H LEU A 90 -9.884 2.081 -0.082 1.00 0.00 H new ATOM 0 HA LEU A 90 -12.165 1.096 1.152 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -9.954 2.887 2.231 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -11.082 1.987 3.226 1.00 0.00 H new ATOM 0 HG LEU A 90 -9.082 0.759 1.301 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -7.913 0.025 3.342 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -7.994 1.799 3.229 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -9.085 0.927 4.332 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -9.703 -1.370 2.379 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -10.941 -0.521 3.334 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -11.092 -0.614 1.563 1.00 0.00 H new ATOM 1399 N ALA A 91 -11.978 4.400 1.317 1.00 0.00 N ATOM 1400 CA ALA A 91 -12.772 5.609 1.505 1.00 0.00 C ATOM 1401 C ALA A 91 -13.659 5.884 0.298 1.00 0.00 C ATOM 1402 O ALA A 91 -14.873 6.033 0.429 1.00 0.00 O ATOM 1403 CB ALA A 91 -11.863 6.797 1.774 1.00 0.00 C ATOM 0 H ALA A 91 -10.984 4.569 1.162 1.00 0.00 H new ATOM 0 HA ALA A 91 -13.421 5.455 2.367 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -12.467 7.693 1.913 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -11.278 6.611 2.675 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -11.191 6.940 0.928 1.00 0.00 H new ATOM 1409 N GLY A 92 -13.044 5.957 -0.877 1.00 0.00 N ATOM 1410 CA GLY A 92 -13.789 6.217 -2.094 1.00 0.00 C ATOM 1411 C GLY A 92 -13.488 7.587 -2.670 1.00 0.00 C ATOM 1412 O GLY A 92 -14.385 8.417 -2.820 1.00 0.00 O ATOM 0 H GLY A 92 -12.039 5.840 -1.008 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -13.550 5.453 -2.834 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -14.856 6.138 -1.888 1.00 0.00 H new ATOM 1416 N LEU A 93 -12.220 7.822 -2.992 1.00 0.00 N ATOM 1417 CA LEU A 93 -11.793 9.101 -3.550 1.00 0.00 C ATOM 1418 C LEU A 93 -12.165 9.209 -5.025 1.00 0.00 C ATOM 1419 O LEU A 93 -12.572 8.227 -5.649 1.00 0.00 O ATOM 1420 CB LEU A 93 -10.280 9.277 -3.383 1.00 0.00 C ATOM 1421 CG LEU A 93 -9.806 9.624 -1.969 1.00 0.00 C ATOM 1422 CD1 LEU A 93 -10.137 8.503 -0.996 1.00 0.00 C ATOM 1423 CD2 LEU A 93 -8.311 9.903 -1.968 1.00 0.00 C ATOM 0 H LEU A 93 -11.469 7.142 -2.876 1.00 0.00 H new ATOM 0 HA LEU A 93 -12.309 9.892 -3.005 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -9.789 8.356 -3.696 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -9.947 10.062 -4.061 1.00 0.00 H new ATOM 0 HG LEU A 93 -10.331 10.522 -1.643 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -9.790 8.773 0.002 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -11.215 8.346 -0.975 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -9.643 7.586 -1.316 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -7.987 10.148 -0.956 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -7.776 9.020 -2.316 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -8.097 10.741 -2.631 1.00 0.00 H new ATOM 1435 N ASP A 94 -12.024 10.410 -5.576 1.00 0.00 N ATOM 1436 CA ASP A 94 -12.339 10.655 -6.977 1.00 0.00 C ATOM 1437 C ASP A 94 -11.107 10.450 -7.850 1.00 0.00 C ATOM 1438 O ASP A 94 -9.982 10.423 -7.352 1.00 0.00 O ATOM 1439 CB ASP A 94 -12.872 12.077 -7.154 1.00 0.00 C ATOM 1440 CG ASP A 94 -14.130 12.328 -6.347 1.00 0.00 C ATOM 1441 OD1 ASP A 94 -14.010 12.755 -5.179 1.00 0.00 O ATOM 1442 OD2 ASP A 94 -15.235 12.097 -6.882 1.00 0.00 O ATOM 0 H ASP A 94 -11.692 11.231 -5.070 1.00 0.00 H new ATOM 0 HA ASP A 94 -13.105 9.944 -7.286 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -12.104 12.790 -6.855 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -13.079 12.256 -8.209 1.00 0.00 H new ATOM 1447 N SER A 95 -11.325 10.311 -9.155 1.00 0.00 N ATOM 1448 CA SER A 95 -10.230 10.107 -10.099 1.00 0.00 C ATOM 1449 C SER A 95 -9.176 11.201 -9.958 1.00 0.00 C ATOM 1450 O SER A 95 -8.001 10.984 -10.250 1.00 0.00 O ATOM 1451 CB SER A 95 -10.763 10.076 -11.531 1.00 0.00 C ATOM 1452 OG SER A 95 -11.407 11.294 -11.863 1.00 0.00 O ATOM 0 H SER A 95 -12.251 10.336 -9.583 1.00 0.00 H new ATOM 0 HA SER A 95 -9.763 9.149 -9.872 1.00 0.00 H new ATOM 0 HB2 SER A 95 -9.941 9.895 -12.224 1.00 0.00 H new ATOM 0 HB3 SER A 95 -11.463 9.248 -11.644 1.00 0.00 H new ATOM 0 HG SER A 95 -11.737 11.249 -12.785 1.00 0.00 H new ATOM 1458 N ARG A 96 -9.604 12.377 -9.509 1.00 0.00 N ATOM 1459 CA ARG A 96 -8.693 13.501 -9.327 1.00 0.00 C ATOM 1460 C ARG A 96 -7.799 13.281 -8.110 1.00 0.00 C ATOM 1461 O ARG A 96 -6.574 13.357 -8.206 1.00 0.00 O ATOM 1462 CB ARG A 96 -9.479 14.805 -9.168 1.00 0.00 C ATOM 1463 CG ARG A 96 -10.222 15.229 -10.425 1.00 0.00 C ATOM 1464 CD ARG A 96 -11.020 16.502 -10.194 1.00 0.00 C ATOM 1465 NE ARG A 96 -12.090 16.308 -9.219 1.00 0.00 N ATOM 1466 CZ ARG A 96 -12.612 17.291 -8.491 1.00 0.00 C ATOM 1467 NH1 ARG A 96 -12.155 18.529 -8.619 1.00 0.00 N ATOM 1468 NH2 ARG A 96 -13.588 17.037 -7.632 1.00 0.00 N ATOM 0 H ARG A 96 -10.574 12.576 -9.265 1.00 0.00 H new ATOM 0 HA ARG A 96 -8.063 13.573 -10.213 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -10.196 14.690 -8.355 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -8.792 15.600 -8.877 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -9.510 15.386 -11.235 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -10.892 14.430 -10.740 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -10.352 17.291 -9.847 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -11.447 16.839 -11.139 1.00 0.00 H new ATOM 0 HE ARG A 96 -12.458 15.365 -9.089 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -11.402 18.729 -9.277 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -12.557 19.281 -8.060 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -13.941 16.086 -7.528 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -13.987 17.793 -7.075 1.00 0.00 H new ATOM 1482 N GLU A 97 -8.423 13.007 -6.966 1.00 0.00 N ATOM 1483 CA GLU A 97 -7.687 12.778 -5.726 1.00 0.00 C ATOM 1484 C GLU A 97 -6.693 11.631 -5.881 1.00 0.00 C ATOM 1485 O GLU A 97 -5.577 11.695 -5.368 1.00 0.00 O ATOM 1486 CB GLU A 97 -8.655 12.479 -4.582 1.00 0.00 C ATOM 1487 CG GLU A 97 -9.591 13.633 -4.260 1.00 0.00 C ATOM 1488 CD GLU A 97 -10.517 13.326 -3.098 1.00 0.00 C ATOM 1489 OE1 GLU A 97 -10.118 13.569 -1.940 1.00 0.00 O ATOM 1490 OE2 GLU A 97 -11.642 12.843 -3.348 1.00 0.00 O ATOM 0 H GLU A 97 -9.436 12.938 -6.873 1.00 0.00 H new ATOM 0 HA GLU A 97 -7.129 13.685 -5.494 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -9.248 11.602 -4.839 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.083 12.226 -3.689 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -9.002 14.520 -4.026 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -10.187 13.870 -5.142 1.00 0.00 H new ATOM 1497 N PHE A 98 -7.105 10.584 -6.591 1.00 0.00 N ATOM 1498 CA PHE A 98 -6.247 9.426 -6.811 1.00 0.00 C ATOM 1499 C PHE A 98 -4.974 9.826 -7.545 1.00 0.00 C ATOM 1500 O PHE A 98 -3.869 9.510 -7.107 1.00 0.00 O ATOM 1501 CB PHE A 98 -6.988 8.353 -7.611 1.00 0.00 C ATOM 1502 CG PHE A 98 -7.758 7.383 -6.760 1.00 0.00 C ATOM 1503 CD1 PHE A 98 -7.106 6.367 -6.080 1.00 0.00 C ATOM 1504 CD2 PHE A 98 -9.135 7.484 -6.646 1.00 0.00 C ATOM 1505 CE1 PHE A 98 -7.813 5.472 -5.299 1.00 0.00 C ATOM 1506 CE2 PHE A 98 -9.847 6.592 -5.866 1.00 0.00 C ATOM 1507 CZ PHE A 98 -9.185 5.585 -5.193 1.00 0.00 C ATOM 0 H PHE A 98 -8.027 10.515 -7.023 1.00 0.00 H new ATOM 0 HA PHE A 98 -5.977 9.020 -5.836 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -7.675 8.839 -8.303 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -6.267 7.800 -8.213 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -6.033 6.273 -6.161 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -9.658 8.269 -7.173 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -7.293 4.685 -4.772 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -10.920 6.683 -5.783 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.740 4.886 -4.584 1.00 0.00 H new ATOM 1517 N GLY A 99 -5.136 10.528 -8.663 1.00 0.00 N ATOM 1518 CA GLY A 99 -3.988 10.957 -9.441 1.00 0.00 C ATOM 1519 C GLY A 99 -3.045 11.837 -8.646 1.00 0.00 C ATOM 1520 O GLY A 99 -1.845 11.865 -8.912 1.00 0.00 O ATOM 0 H GLY A 99 -6.040 10.807 -9.043 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -3.447 10.081 -9.799 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.332 11.500 -10.321 1.00 0.00 H new ATOM 1524 N ILE A 100 -3.590 12.552 -7.666 1.00 0.00 N ATOM 1525 CA ILE A 100 -2.795 13.442 -6.826 1.00 0.00 C ATOM 1526 C ILE A 100 -1.934 12.655 -5.842 1.00 0.00 C ATOM 1527 O ILE A 100 -0.743 12.928 -5.687 1.00 0.00 O ATOM 1528 CB ILE A 100 -3.699 14.416 -6.040 1.00 0.00 C ATOM 1529 CG1 ILE A 100 -4.433 15.355 -7.001 1.00 0.00 C ATOM 1530 CG2 ILE A 100 -2.884 15.213 -5.030 1.00 0.00 C ATOM 1531 CD1 ILE A 100 -5.537 16.156 -6.344 1.00 0.00 C ATOM 0 H ILE A 100 -4.583 12.532 -7.434 1.00 0.00 H new ATOM 0 HA ILE A 100 -2.144 14.011 -7.491 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.439 13.832 -5.493 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -3.713 16.042 -7.445 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -4.857 14.768 -7.815 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.541 15.893 -4.488 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -2.408 14.530 -4.326 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -2.119 15.787 -5.552 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -6.012 16.798 -7.086 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -6.279 15.477 -5.924 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -5.116 16.771 -5.548 1.00 0.00 H new ATOM 1543 N VAL A 101 -2.544 11.683 -5.176 1.00 0.00 N ATOM 1544 CA VAL A 101 -1.833 10.864 -4.203 1.00 0.00 C ATOM 1545 C VAL A 101 -0.784 9.982 -4.873 1.00 0.00 C ATOM 1546 O VAL A 101 0.339 9.857 -4.381 1.00 0.00 O ATOM 1547 CB VAL A 101 -2.806 9.972 -3.408 1.00 0.00 C ATOM 1548 CG1 VAL A 101 -2.056 9.139 -2.380 1.00 0.00 C ATOM 1549 CG2 VAL A 101 -3.879 10.817 -2.738 1.00 0.00 C ATOM 0 H VAL A 101 -3.529 11.443 -5.292 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.334 11.552 -3.520 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.293 9.291 -4.105 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -2.762 8.517 -1.830 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -1.330 8.503 -2.887 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.537 9.799 -1.685 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.557 10.170 -2.181 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.410 11.525 -2.055 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -4.440 11.362 -3.497 1.00 0.00 H new ATOM 1559 N ILE A 102 -1.152 9.377 -5.997 1.00 0.00 N ATOM 1560 CA ILE A 102 -0.241 8.500 -6.724 1.00 0.00 C ATOM 1561 C ILE A 102 0.960 9.271 -7.267 1.00 0.00 C ATOM 1562 O ILE A 102 2.104 8.853 -7.085 1.00 0.00 O ATOM 1563 CB ILE A 102 -0.955 7.776 -7.885 1.00 0.00 C ATOM 1564 CG1 ILE A 102 -2.157 6.979 -7.361 1.00 0.00 C ATOM 1565 CG2 ILE A 102 0.013 6.859 -8.620 1.00 0.00 C ATOM 1566 CD1 ILE A 102 -1.792 5.895 -6.368 1.00 0.00 C ATOM 0 H ILE A 102 -2.073 9.477 -6.424 1.00 0.00 H new ATOM 0 HA ILE A 102 0.111 7.755 -6.011 1.00 0.00 H new ATOM 0 HB ILE A 102 -1.317 8.526 -8.588 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.859 7.667 -6.890 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -2.675 6.524 -8.206 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -0.509 6.357 -9.435 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.836 7.448 -9.024 1.00 0.00 H new ATOM 0 HG23 ILE A 102 0.405 6.114 -7.928 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -2.696 5.378 -6.045 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -1.115 5.183 -6.839 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.302 6.343 -5.504 1.00 0.00 H new ATOM 1578 N THR A 103 0.701 10.397 -7.930 1.00 0.00 N ATOM 1579 CA THR A 103 1.778 11.207 -8.489 1.00 0.00 C ATOM 1580 C THR A 103 2.720 11.688 -7.391 1.00 0.00 C ATOM 1581 O THR A 103 3.916 11.870 -7.621 1.00 0.00 O ATOM 1582 CB THR A 103 1.236 12.424 -9.268 1.00 0.00 C ATOM 1583 OG1 THR A 103 2.303 13.054 -9.987 1.00 0.00 O ATOM 1584 CG2 THR A 103 0.589 13.436 -8.332 1.00 0.00 C ATOM 0 H THR A 103 -0.236 10.765 -8.091 1.00 0.00 H new ATOM 0 HA THR A 103 2.325 10.570 -9.184 1.00 0.00 H new ATOM 0 HB THR A 103 0.478 12.067 -9.965 1.00 0.00 H new ATOM 0 HG1 THR A 103 1.954 13.825 -10.481 1.00 0.00 H new ATOM 0 HG21 THR A 103 0.217 14.281 -8.911 1.00 0.00 H new ATOM 0 HG22 THR A 103 -0.240 12.965 -7.804 1.00 0.00 H new ATOM 0 HG23 THR A 103 1.326 13.787 -7.610 1.00 0.00 H new ATOM 1592 N LEU A 104 2.172 11.895 -6.195 1.00 0.00 N ATOM 1593 CA LEU A 104 2.967 12.345 -5.058 1.00 0.00 C ATOM 1594 C LEU A 104 4.037 11.314 -4.717 1.00 0.00 C ATOM 1595 O LEU A 104 5.222 11.632 -4.655 1.00 0.00 O ATOM 1596 CB LEU A 104 2.069 12.585 -3.840 1.00 0.00 C ATOM 1597 CG LEU A 104 2.806 12.854 -2.524 1.00 0.00 C ATOM 1598 CD1 LEU A 104 3.585 14.158 -2.598 1.00 0.00 C ATOM 1599 CD2 LEU A 104 1.826 12.883 -1.362 1.00 0.00 C ATOM 0 H LEU A 104 1.182 11.758 -5.990 1.00 0.00 H new ATOM 0 HA LEU A 104 3.453 13.282 -5.329 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.417 13.433 -4.052 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.427 11.715 -3.706 1.00 0.00 H new ATOM 0 HG LEU A 104 3.515 12.043 -2.358 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.100 14.328 -1.653 1.00 0.00 H new ATOM 0 HD12 LEU A 104 4.316 14.100 -3.404 1.00 0.00 H new ATOM 0 HD13 LEU A 104 2.898 14.982 -2.790 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.366 13.075 -0.435 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.092 13.672 -1.525 1.00 0.00 H new ATOM 0 HD23 LEU A 104 1.316 11.922 -1.292 1.00 0.00 H new ATOM 1611 N ASN A 105 3.607 10.078 -4.500 1.00 0.00 N ATOM 1612 CA ASN A 105 4.523 8.996 -4.165 1.00 0.00 C ATOM 1613 C ASN A 105 5.520 8.756 -5.294 1.00 0.00 C ATOM 1614 O ASN A 105 6.617 8.247 -5.066 1.00 0.00 O ATOM 1615 CB ASN A 105 3.744 7.715 -3.866 1.00 0.00 C ATOM 1616 CG ASN A 105 2.581 7.950 -2.920 1.00 0.00 C ATOM 1617 OD1 ASN A 105 2.711 8.944 -2.045 1.00 0.00 O flip ATOM 1618 ND2 ASN A 105 1.574 7.246 -2.975 1.00 0.00 N flip ATOM 0 H ASN A 105 2.627 9.799 -4.550 1.00 0.00 H new ATOM 0 HA ASN A 105 5.080 9.286 -3.274 1.00 0.00 H new ATOM 0 HB2 ASN A 105 3.370 7.295 -4.800 1.00 0.00 H new ATOM 0 HB3 ASN A 105 4.418 6.977 -3.432 1.00 0.00 H new ATOM 0 HD21 ASN A 105 1.515 6.494 -3.661 1.00 0.00 H new ATOM 0 HD22 ASN A 105 0.798 7.414 -2.334 1.00 0.00 H new ATOM 1625 N THR A 106 5.129 9.116 -6.513 1.00 0.00 N ATOM 1626 CA THR A 106 5.990 8.939 -7.676 1.00 0.00 C ATOM 1627 C THR A 106 7.247 9.799 -7.566 1.00 0.00 C ATOM 1628 O THR A 106 8.364 9.290 -7.655 1.00 0.00 O ATOM 1629 CB THR A 106 5.252 9.293 -8.981 1.00 0.00 C ATOM 1630 OG1 THR A 106 4.046 8.526 -9.085 1.00 0.00 O ATOM 1631 CG2 THR A 106 6.131 9.023 -10.194 1.00 0.00 C ATOM 0 H THR A 106 4.221 9.532 -6.720 1.00 0.00 H new ATOM 0 HA THR A 106 6.274 7.887 -7.702 1.00 0.00 H new ATOM 0 HB THR A 106 5.010 10.355 -8.956 1.00 0.00 H new ATOM 0 HG1 THR A 106 3.434 8.780 -8.363 1.00 0.00 H new ATOM 0 HG21 THR A 106 5.587 9.281 -11.102 1.00 0.00 H new ATOM 0 HG22 THR A 106 7.036 9.627 -10.129 1.00 0.00 H new ATOM 0 HG23 THR A 106 6.401 7.967 -10.220 1.00 0.00 H new ATOM 1639 N VAL A 107 7.057 11.102 -7.370 1.00 0.00 N ATOM 1640 CA VAL A 107 8.179 12.025 -7.249 1.00 0.00 C ATOM 1641 C VAL A 107 9.015 11.712 -6.012 1.00 0.00 C ATOM 1642 O VAL A 107 10.240 11.838 -6.030 1.00 0.00 O ATOM 1643 CB VAL A 107 7.708 13.495 -7.192 1.00 0.00 C ATOM 1644 CG1 VAL A 107 6.850 13.748 -5.964 1.00 0.00 C ATOM 1645 CG2 VAL A 107 8.901 14.438 -7.221 1.00 0.00 C ATOM 0 H VAL A 107 6.139 11.540 -7.292 1.00 0.00 H new ATOM 0 HA VAL A 107 8.793 11.893 -8.140 1.00 0.00 H new ATOM 0 HB VAL A 107 7.094 13.688 -8.072 1.00 0.00 H new ATOM 0 HG11 VAL A 107 6.533 14.791 -5.950 1.00 0.00 H new ATOM 0 HG12 VAL A 107 5.972 13.102 -5.994 1.00 0.00 H new ATOM 0 HG13 VAL A 107 7.428 13.533 -5.065 1.00 0.00 H new ATOM 0 HG21 VAL A 107 8.551 15.469 -7.180 1.00 0.00 H new ATOM 0 HG22 VAL A 107 9.543 14.239 -6.363 1.00 0.00 H new ATOM 0 HG23 VAL A 107 9.465 14.283 -8.141 1.00 0.00 H new ATOM 1655 N VAL A 108 8.345 11.303 -4.940 1.00 0.00 N ATOM 1656 CA VAL A 108 9.025 10.965 -3.697 1.00 0.00 C ATOM 1657 C VAL A 108 9.938 9.760 -3.891 1.00 0.00 C ATOM 1658 O VAL A 108 11.125 9.804 -3.564 1.00 0.00 O ATOM 1659 CB VAL A 108 8.019 10.656 -2.571 1.00 0.00 C ATOM 1660 CG1 VAL A 108 8.744 10.227 -1.305 1.00 0.00 C ATOM 1661 CG2 VAL A 108 7.135 11.860 -2.295 1.00 0.00 C ATOM 0 H VAL A 108 7.331 11.198 -4.908 1.00 0.00 H new ATOM 0 HA VAL A 108 9.620 11.832 -3.411 1.00 0.00 H new ATOM 0 HB VAL A 108 7.385 9.833 -2.900 1.00 0.00 H new ATOM 0 HG11 VAL A 108 8.015 10.014 -0.523 1.00 0.00 H new ATOM 0 HG12 VAL A 108 9.331 9.331 -1.508 1.00 0.00 H new ATOM 0 HG13 VAL A 108 9.406 11.028 -0.976 1.00 0.00 H new ATOM 0 HG21 VAL A 108 6.432 11.620 -1.497 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.754 12.704 -1.992 1.00 0.00 H new ATOM 0 HG23 VAL A 108 6.583 12.121 -3.198 1.00 0.00 H new ATOM 1671 N MET A 109 9.372 8.684 -4.428 1.00 0.00 N ATOM 1672 CA MET A 109 10.125 7.461 -4.670 1.00 0.00 C ATOM 1673 C MET A 109 11.254 7.711 -5.661 1.00 0.00 C ATOM 1674 O MET A 109 12.264 7.007 -5.656 1.00 0.00 O ATOM 1675 CB MET A 109 9.199 6.363 -5.193 1.00 0.00 C ATOM 1676 CG MET A 109 9.549 4.978 -4.674 1.00 0.00 C ATOM 1677 SD MET A 109 9.453 4.868 -2.876 1.00 0.00 S ATOM 1678 CE MET A 109 7.753 5.357 -2.593 1.00 0.00 C ATOM 0 H MET A 109 8.391 8.635 -4.704 1.00 0.00 H new ATOM 0 HA MET A 109 10.561 7.135 -3.726 1.00 0.00 H new ATOM 0 HB2 MET A 109 8.173 6.599 -4.912 1.00 0.00 H new ATOM 0 HB3 MET A 109 9.237 6.355 -6.282 1.00 0.00 H new ATOM 0 HG2 MET A 109 8.872 4.246 -5.116 1.00 0.00 H new ATOM 0 HG3 MET A 109 10.557 4.716 -4.997 1.00 0.00 H new ATOM 0 HE1 MET A 109 7.422 4.979 -1.626 1.00 0.00 H new ATOM 0 HE2 MET A 109 7.681 6.445 -2.601 1.00 0.00 H new ATOM 0 HE3 MET A 109 7.120 4.945 -3.379 1.00 0.00 H new ATOM 1688 N LEU A 110 11.074 8.716 -6.514 1.00 0.00 N ATOM 1689 CA LEU A 110 12.083 9.066 -7.502 1.00 0.00 C ATOM 1690 C LEU A 110 13.238 9.804 -6.836 1.00 0.00 C ATOM 1691 O LEU A 110 14.394 9.666 -7.238 1.00 0.00 O ATOM 1692 CB LEU A 110 11.471 9.926 -8.610 1.00 0.00 C ATOM 1693 CG LEU A 110 12.377 10.187 -9.816 1.00 0.00 C ATOM 1694 CD1 LEU A 110 12.825 8.874 -10.444 1.00 0.00 C ATOM 1695 CD2 LEU A 110 11.657 11.050 -10.842 1.00 0.00 C ATOM 0 H LEU A 110 10.238 9.300 -6.539 1.00 0.00 H new ATOM 0 HA LEU A 110 12.465 8.148 -7.949 1.00 0.00 H new ATOM 0 HB2 LEU A 110 10.559 9.442 -8.960 1.00 0.00 H new ATOM 0 HB3 LEU A 110 11.179 10.885 -8.182 1.00 0.00 H new ATOM 0 HG LEU A 110 13.263 10.722 -9.473 1.00 0.00 H new ATOM 0 HD11 LEU A 110 13.468 9.081 -11.300 1.00 0.00 H new ATOM 0 HD12 LEU A 110 13.377 8.288 -9.709 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.951 8.312 -10.774 1.00 0.00 H new ATOM 0 HD21 LEU A 110 12.314 11.227 -11.694 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.755 10.539 -11.179 1.00 0.00 H new ATOM 0 HD23 LEU A 110 11.385 12.003 -10.389 1.00 0.00 H new ATOM 1707 N ALA A 111 12.913 10.590 -5.811 1.00 0.00 N ATOM 1708 CA ALA A 111 13.921 11.342 -5.074 1.00 0.00 C ATOM 1709 C ALA A 111 14.909 10.394 -4.410 1.00 0.00 C ATOM 1710 O ALA A 111 16.119 10.508 -4.602 1.00 0.00 O ATOM 1711 CB ALA A 111 13.261 12.234 -4.034 1.00 0.00 C ATOM 0 H ALA A 111 11.959 10.721 -5.474 1.00 0.00 H new ATOM 0 HA ALA A 111 14.465 11.973 -5.776 1.00 0.00 H new ATOM 0 HB1 ALA A 111 14.027 12.789 -3.492 1.00 0.00 H new ATOM 0 HB2 ALA A 111 12.588 12.934 -4.529 1.00 0.00 H new ATOM 0 HB3 ALA A 111 12.695 11.619 -3.334 1.00 0.00 H new ATOM 1717 N GLY A 112 14.382 9.458 -3.624 1.00 0.00 N ATOM 1718 CA GLY A 112 15.231 8.494 -2.951 1.00 0.00 C ATOM 1719 C GLY A 112 16.000 7.642 -3.938 1.00 0.00 C ATOM 1720 O GLY A 112 17.162 7.299 -3.705 1.00 0.00 O ATOM 0 H GLY A 112 13.384 9.351 -3.443 1.00 0.00 H new ATOM 0 HA2 GLY A 112 15.931 9.017 -2.299 1.00 0.00 H new ATOM 0 HA3 GLY A 112 14.621 7.853 -2.315 1.00 0.00 H new ATOM 1724 N PHE A 113 15.341 7.302 -5.046 1.00 0.00 N ATOM 1725 CA PHE A 113 15.958 6.498 -6.095 1.00 0.00 C ATOM 1726 C PHE A 113 17.328 7.063 -6.437 1.00 0.00 C ATOM 1727 O PHE A 113 18.358 6.458 -6.136 1.00 0.00 O ATOM 1728 CB PHE A 113 15.066 6.496 -7.343 1.00 0.00 C ATOM 1729 CG PHE A 113 15.259 5.306 -8.243 1.00 0.00 C ATOM 1730 CD1 PHE A 113 16.524 4.804 -8.504 1.00 0.00 C ATOM 1731 CD2 PHE A 113 14.165 4.690 -8.831 1.00 0.00 C ATOM 1732 CE1 PHE A 113 16.696 3.714 -9.332 1.00 0.00 C ATOM 1733 CE2 PHE A 113 14.329 3.598 -9.660 1.00 0.00 C ATOM 1734 CZ PHE A 113 15.596 3.109 -9.910 1.00 0.00 C ATOM 0 H PHE A 113 14.377 7.573 -5.238 1.00 0.00 H new ATOM 0 HA PHE A 113 16.073 5.474 -5.740 1.00 0.00 H new ATOM 0 HB2 PHE A 113 14.023 6.533 -7.029 1.00 0.00 H new ATOM 0 HB3 PHE A 113 15.260 7.404 -7.915 1.00 0.00 H new ATOM 0 HD1 PHE A 113 17.387 5.272 -8.053 1.00 0.00 H new ATOM 0 HD2 PHE A 113 13.172 5.069 -8.638 1.00 0.00 H new ATOM 0 HE1 PHE A 113 17.688 3.334 -9.528 1.00 0.00 H new ATOM 0 HE2 PHE A 113 13.468 3.127 -10.112 1.00 0.00 H new ATOM 0 HZ PHE A 113 15.727 2.254 -10.557 1.00 0.00 H new ATOM 1744 N ALA A 114 17.326 8.232 -7.065 1.00 0.00 N ATOM 1745 CA ALA A 114 18.564 8.900 -7.431 1.00 0.00 C ATOM 1746 C ALA A 114 19.336 9.304 -6.180 1.00 0.00 C ATOM 1747 O ALA A 114 20.532 9.584 -6.241 1.00 0.00 O ATOM 1748 CB ALA A 114 18.274 10.118 -8.296 1.00 0.00 C ATOM 0 H ALA A 114 16.480 8.736 -7.331 1.00 0.00 H new ATOM 0 HA ALA A 114 19.177 8.207 -8.007 1.00 0.00 H new ATOM 0 HB1 ALA A 114 19.211 10.607 -8.562 1.00 0.00 H new ATOM 0 HB2 ALA A 114 17.758 9.805 -9.204 1.00 0.00 H new ATOM 0 HB3 ALA A 114 17.645 10.815 -7.743 1.00 0.00 H new ATOM 1754 N GLY A 115 18.635 9.334 -5.045 1.00 0.00 N ATOM 1755 CA GLY A 115 19.265 9.693 -3.785 1.00 0.00 C ATOM 1756 C GLY A 115 20.502 8.865 -3.520 1.00 0.00 C ATOM 1757 O GLY A 115 21.555 9.394 -3.170 1.00 0.00 O ATOM 0 H GLY A 115 17.641 9.115 -4.978 1.00 0.00 H new ATOM 0 HA2 GLY A 115 19.531 10.750 -3.800 1.00 0.00 H new ATOM 0 HA3 GLY A 115 18.554 9.555 -2.971 1.00 0.00 H new ATOM 1761 N ALA A 116 20.367 7.559 -3.689 1.00 0.00 N ATOM 1762 CA ALA A 116 21.476 6.638 -3.476 1.00 0.00 C ATOM 1763 C ALA A 116 22.443 6.640 -4.659 1.00 0.00 C ATOM 1764 O ALA A 116 23.612 6.282 -4.515 1.00 0.00 O ATOM 1765 CB ALA A 116 20.951 5.233 -3.227 1.00 0.00 C ATOM 0 H ALA A 116 19.497 7.110 -3.974 1.00 0.00 H new ATOM 0 HA ALA A 116 22.026 6.976 -2.597 1.00 0.00 H new ATOM 0 HB1 ALA A 116 21.789 4.554 -3.069 1.00 0.00 H new ATOM 0 HB2 ALA A 116 20.314 5.234 -2.343 1.00 0.00 H new ATOM 0 HB3 ALA A 116 20.373 4.902 -4.090 1.00 0.00 H new ATOM 1771 N MET A 117 21.949 7.044 -5.829 1.00 0.00 N ATOM 1772 CA MET A 117 22.772 7.074 -7.035 1.00 0.00 C ATOM 1773 C MET A 117 23.387 8.458 -7.272 1.00 0.00 C ATOM 1774 O MET A 117 23.815 8.772 -8.383 1.00 0.00 O ATOM 1775 CB MET A 117 21.934 6.655 -8.247 1.00 0.00 C ATOM 1776 CG MET A 117 22.764 6.235 -9.451 1.00 0.00 C ATOM 1777 SD MET A 117 21.752 5.644 -10.821 1.00 0.00 S ATOM 1778 CE MET A 117 21.009 4.188 -10.091 1.00 0.00 C ATOM 0 H MET A 117 20.987 7.354 -5.966 1.00 0.00 H new ATOM 0 HA MET A 117 23.592 6.370 -6.896 1.00 0.00 H new ATOM 0 HB2 MET A 117 21.284 5.829 -7.959 1.00 0.00 H new ATOM 0 HB3 MET A 117 21.288 7.484 -8.534 1.00 0.00 H new ATOM 0 HG2 MET A 117 23.364 7.081 -9.786 1.00 0.00 H new ATOM 0 HG3 MET A 117 23.459 5.450 -9.152 1.00 0.00 H new ATOM 0 HE1 MET A 117 20.669 3.518 -10.881 1.00 0.00 H new ATOM 0 HE2 MET A 117 21.745 3.675 -9.473 1.00 0.00 H new ATOM 0 HE3 MET A 117 20.160 4.483 -9.474 1.00 0.00 H new ATOM 1788 N VAL A 118 23.440 9.279 -6.226 1.00 0.00 N ATOM 1789 CA VAL A 118 24.012 10.619 -6.342 1.00 0.00 C ATOM 1790 C VAL A 118 25.525 10.557 -6.557 1.00 0.00 C ATOM 1791 O VAL A 118 26.184 9.620 -6.104 1.00 0.00 O ATOM 1792 CB VAL A 118 23.724 11.472 -5.094 1.00 0.00 C ATOM 1793 CG1 VAL A 118 22.238 11.772 -4.980 1.00 0.00 C ATOM 1794 CG2 VAL A 118 24.238 10.776 -3.843 1.00 0.00 C ATOM 0 H VAL A 118 23.097 9.043 -5.295 1.00 0.00 H new ATOM 0 HA VAL A 118 23.538 11.084 -7.207 1.00 0.00 H new ATOM 0 HB VAL A 118 24.251 12.421 -5.195 1.00 0.00 H new ATOM 0 HG11 VAL A 118 22.056 12.376 -4.091 1.00 0.00 H new ATOM 0 HG12 VAL A 118 21.908 12.318 -5.864 1.00 0.00 H new ATOM 0 HG13 VAL A 118 21.683 10.837 -4.903 1.00 0.00 H new ATOM 0 HG21 VAL A 118 24.026 11.393 -2.970 1.00 0.00 H new ATOM 0 HG22 VAL A 118 23.743 9.811 -3.734 1.00 0.00 H new ATOM 0 HG23 VAL A 118 25.314 10.624 -3.927 1.00 0.00 H new ATOM 1804 N PRO A 119 26.099 11.559 -7.252 1.00 0.00 N ATOM 1805 CA PRO A 119 27.537 11.613 -7.520 1.00 0.00 C ATOM 1806 C PRO A 119 28.328 12.161 -6.336 1.00 0.00 C ATOM 1807 O PRO A 119 29.558 12.190 -6.359 1.00 0.00 O ATOM 1808 CB PRO A 119 27.624 12.567 -8.707 1.00 0.00 C ATOM 1809 CG PRO A 119 26.480 13.503 -8.521 1.00 0.00 C ATOM 1810 CD PRO A 119 25.390 12.718 -7.835 1.00 0.00 C ATOM 0 HA PRO A 119 27.961 10.626 -7.708 1.00 0.00 H new ATOM 0 HB2 PRO A 119 28.575 13.100 -8.718 1.00 0.00 H new ATOM 0 HB3 PRO A 119 27.548 12.031 -9.653 1.00 0.00 H new ATOM 0 HG2 PRO A 119 26.776 14.362 -7.919 1.00 0.00 H new ATOM 0 HG3 PRO A 119 26.135 13.889 -9.480 1.00 0.00 H new ATOM 0 HD2 PRO A 119 24.894 13.311 -7.066 1.00 0.00 H new ATOM 0 HD3 PRO A 119 24.621 12.402 -8.540 1.00 0.00 H new ATOM 1818 N GLY A 120 27.612 12.596 -5.302 1.00 0.00 N ATOM 1819 CA GLY A 120 28.262 13.138 -4.122 1.00 0.00 C ATOM 1820 C GLY A 120 27.377 13.086 -2.892 1.00 0.00 C ATOM 1821 O GLY A 120 26.789 12.048 -2.586 1.00 0.00 O ATOM 0 H GLY A 120 26.593 12.583 -5.261 1.00 0.00 H new ATOM 0 HA2 GLY A 120 29.179 12.581 -3.929 1.00 0.00 H new ATOM 0 HA3 GLY A 120 28.551 14.171 -4.313 1.00 0.00 H new ATOM 1825 N ILE A 121 27.284 14.209 -2.184 1.00 0.00 N ATOM 1826 CA ILE A 121 26.466 14.290 -0.979 1.00 0.00 C ATOM 1827 C ILE A 121 25.099 14.897 -1.281 1.00 0.00 C ATOM 1828 O ILE A 121 24.342 15.232 -0.371 1.00 0.00 O ATOM 1829 CB ILE A 121 27.159 15.124 0.115 1.00 0.00 C ATOM 1830 CG1 ILE A 121 27.510 16.515 -0.416 1.00 0.00 C ATOM 1831 CG2 ILE A 121 28.408 14.412 0.607 1.00 0.00 C ATOM 1832 CD1 ILE A 121 28.003 17.469 0.654 1.00 0.00 C ATOM 0 H ILE A 121 27.766 15.075 -2.425 1.00 0.00 H new ATOM 0 HA ILE A 121 26.334 13.270 -0.617 1.00 0.00 H new ATOM 0 HB ILE A 121 26.472 15.239 0.953 1.00 0.00 H new ATOM 0 HG12 ILE A 121 28.276 16.418 -1.185 1.00 0.00 H new ATOM 0 HG13 ILE A 121 26.630 16.944 -0.895 1.00 0.00 H new ATOM 0 HG21 ILE A 121 28.888 15.012 1.380 1.00 0.00 H new ATOM 0 HG22 ILE A 121 28.135 13.441 1.019 1.00 0.00 H new ATOM 0 HG23 ILE A 121 29.098 14.272 -0.225 1.00 0.00 H new ATOM 0 HD11 ILE A 121 28.232 18.435 0.203 1.00 0.00 H new ATOM 0 HD12 ILE A 121 27.230 17.597 1.412 1.00 0.00 H new ATOM 0 HD13 ILE A 121 28.902 17.063 1.118 1.00 0.00 H new ATOM 1844 N GLU A 122 24.793 15.034 -2.568 1.00 0.00 N ATOM 1845 CA GLU A 122 23.517 15.596 -2.999 1.00 0.00 C ATOM 1846 C GLU A 122 22.347 14.765 -2.479 1.00 0.00 C ATOM 1847 O GLU A 122 21.209 15.232 -2.449 1.00 0.00 O ATOM 1848 CB GLU A 122 23.463 15.677 -4.527 1.00 0.00 C ATOM 1849 CG GLU A 122 24.458 16.662 -5.121 1.00 0.00 C ATOM 1850 CD GLU A 122 24.221 18.085 -4.650 1.00 0.00 C ATOM 1851 OE1 GLU A 122 23.440 18.804 -5.307 1.00 0.00 O ATOM 1852 OE2 GLU A 122 24.817 18.477 -3.626 1.00 0.00 O ATOM 0 H GLU A 122 25.412 14.763 -3.332 1.00 0.00 H new ATOM 0 HA GLU A 122 23.434 16.601 -2.584 1.00 0.00 H new ATOM 0 HB2 GLU A 122 23.653 14.687 -4.942 1.00 0.00 H new ATOM 0 HB3 GLU A 122 22.456 15.962 -4.832 1.00 0.00 H new ATOM 0 HG2 GLU A 122 25.470 16.358 -4.852 1.00 0.00 H new ATOM 0 HG3 GLU A 122 24.393 16.627 -6.209 1.00 0.00 H new ATOM 1859 N ARG A 123 22.636 13.529 -2.077 1.00 0.00 N ATOM 1860 CA ARG A 123 21.615 12.622 -1.559 1.00 0.00 C ATOM 1861 C ARG A 123 20.778 13.278 -0.461 1.00 0.00 C ATOM 1862 O ARG A 123 19.610 12.936 -0.277 1.00 0.00 O ATOM 1863 CB ARG A 123 22.269 11.346 -1.021 1.00 0.00 C ATOM 1864 CG ARG A 123 23.404 11.607 -0.045 1.00 0.00 C ATOM 1865 CD ARG A 123 24.160 10.330 0.287 1.00 0.00 C ATOM 1866 NE ARG A 123 25.283 10.579 1.188 1.00 0.00 N ATOM 1867 CZ ARG A 123 26.345 9.784 1.285 1.00 0.00 C ATOM 1868 NH1 ARG A 123 26.437 8.697 0.528 1.00 0.00 N ATOM 1869 NH2 ARG A 123 27.318 10.076 2.136 1.00 0.00 N ATOM 0 H ARG A 123 23.575 13.131 -2.101 1.00 0.00 H new ATOM 0 HA ARG A 123 20.948 12.372 -2.384 1.00 0.00 H new ATOM 0 HB2 ARG A 123 21.510 10.739 -0.528 1.00 0.00 H new ATOM 0 HB3 ARG A 123 22.649 10.762 -1.859 1.00 0.00 H new ATOM 0 HG2 ARG A 123 24.091 12.337 -0.472 1.00 0.00 H new ATOM 0 HG3 ARG A 123 23.005 12.043 0.871 1.00 0.00 H new ATOM 0 HD2 ARG A 123 23.478 9.614 0.746 1.00 0.00 H new ATOM 0 HD3 ARG A 123 24.527 9.876 -0.633 1.00 0.00 H new ATOM 0 HE ARG A 123 25.251 11.411 1.777 1.00 0.00 H new ATOM 0 HH11 ARG A 123 25.692 8.469 -0.130 1.00 0.00 H new ATOM 0 HH12 ARG A 123 27.253 8.090 0.605 1.00 0.00 H new ATOM 0 HH21 ARG A 123 27.253 10.911 2.718 1.00 0.00 H new ATOM 0 HH22 ARG A 123 28.132 9.465 2.209 1.00 0.00 H new ATOM 1883 N TYR A 124 21.377 14.218 0.265 1.00 0.00 N ATOM 1884 CA TYR A 124 20.673 14.913 1.341 1.00 0.00 C ATOM 1885 C TYR A 124 19.593 15.832 0.782 1.00 0.00 C ATOM 1886 O TYR A 124 18.549 16.030 1.404 1.00 0.00 O ATOM 1887 CB TYR A 124 21.658 15.720 2.190 1.00 0.00 C ATOM 1888 CG TYR A 124 22.699 14.870 2.884 1.00 0.00 C ATOM 1889 CD1 TYR A 124 22.326 13.816 3.708 1.00 0.00 C ATOM 1890 CD2 TYR A 124 24.054 15.123 2.714 1.00 0.00 C ATOM 1891 CE1 TYR A 124 23.273 13.036 4.342 1.00 0.00 C ATOM 1892 CE2 TYR A 124 25.008 14.347 3.346 1.00 0.00 C ATOM 1893 CZ TYR A 124 24.612 13.306 4.159 1.00 0.00 C ATOM 1894 OH TYR A 124 25.560 12.534 4.790 1.00 0.00 O ATOM 0 H TYR A 124 22.343 14.516 0.130 1.00 0.00 H new ATOM 0 HA TYR A 124 20.195 14.162 1.970 1.00 0.00 H new ATOM 0 HB2 TYR A 124 22.161 16.448 1.554 1.00 0.00 H new ATOM 0 HB3 TYR A 124 21.102 16.283 2.940 1.00 0.00 H new ATOM 0 HD1 TYR A 124 21.278 13.603 3.855 1.00 0.00 H new ATOM 0 HD2 TYR A 124 24.367 15.938 2.079 1.00 0.00 H new ATOM 0 HE1 TYR A 124 22.966 12.219 4.978 1.00 0.00 H new ATOM 0 HE2 TYR A 124 26.058 14.555 3.204 1.00 0.00 H new ATOM 0 HH TYR A 124 26.455 12.857 4.554 1.00 0.00 H new ATOM 1904 N ALA A 125 19.853 16.391 -0.396 1.00 0.00 N ATOM 1905 CA ALA A 125 18.905 17.289 -1.043 1.00 0.00 C ATOM 1906 C ALA A 125 17.717 16.519 -1.609 1.00 0.00 C ATOM 1907 O ALA A 125 16.561 16.874 -1.368 1.00 0.00 O ATOM 1908 CB ALA A 125 19.599 18.081 -2.141 1.00 0.00 C ATOM 0 H ALA A 125 20.713 16.237 -0.922 1.00 0.00 H new ATOM 0 HA ALA A 125 18.526 17.983 -0.293 1.00 0.00 H new ATOM 0 HB1 ALA A 125 18.881 18.749 -2.617 1.00 0.00 H new ATOM 0 HB2 ALA A 125 20.409 18.668 -1.709 1.00 0.00 H new ATOM 0 HB3 ALA A 125 20.004 17.394 -2.884 1.00 0.00 H new ATOM 1914 N LEU A 126 18.009 15.462 -2.364 1.00 0.00 N ATOM 1915 CA LEU A 126 16.965 14.638 -2.961 1.00 0.00 C ATOM 1916 C LEU A 126 15.987 14.171 -1.895 1.00 0.00 C ATOM 1917 O LEU A 126 14.780 14.396 -2.000 1.00 0.00 O ATOM 1918 CB LEU A 126 17.571 13.427 -3.675 1.00 0.00 C ATOM 1919 CG LEU A 126 18.243 13.724 -5.017 1.00 0.00 C ATOM 1920 CD1 LEU A 126 19.570 14.433 -4.809 1.00 0.00 C ATOM 1921 CD2 LEU A 126 18.447 12.439 -5.797 1.00 0.00 C ATOM 0 H LEU A 126 18.959 15.158 -2.576 1.00 0.00 H new ATOM 0 HA LEU A 126 16.432 15.244 -3.694 1.00 0.00 H new ATOM 0 HB2 LEU A 126 18.306 12.967 -3.014 1.00 0.00 H new ATOM 0 HB3 LEU A 126 16.784 12.691 -3.837 1.00 0.00 H new ATOM 0 HG LEU A 126 17.591 14.383 -5.590 1.00 0.00 H new ATOM 0 HD11 LEU A 126 20.030 14.634 -5.776 1.00 0.00 H new ATOM 0 HD12 LEU A 126 19.402 15.373 -4.284 1.00 0.00 H new ATOM 0 HD13 LEU A 126 20.232 13.801 -4.217 1.00 0.00 H new ATOM 0 HD21 LEU A 126 18.926 12.664 -6.750 1.00 0.00 H new ATOM 0 HD22 LEU A 126 19.080 11.762 -5.224 1.00 0.00 H new ATOM 0 HD23 LEU A 126 17.482 11.967 -5.979 1.00 0.00 H new ATOM 1933 N PHE A 127 16.513 13.519 -0.863 1.00 0.00 N ATOM 1934 CA PHE A 127 15.677 13.034 0.220 1.00 0.00 C ATOM 1935 C PHE A 127 15.004 14.201 0.930 1.00 0.00 C ATOM 1936 O PHE A 127 13.879 14.077 1.401 1.00 0.00 O ATOM 1937 CB PHE A 127 16.488 12.204 1.218 1.00 0.00 C ATOM 1938 CG PHE A 127 15.692 11.772 2.420 1.00 0.00 C ATOM 1939 CD1 PHE A 127 14.364 11.386 2.295 1.00 0.00 C ATOM 1940 CD2 PHE A 127 16.272 11.758 3.678 1.00 0.00 C ATOM 1941 CE1 PHE A 127 13.634 10.998 3.399 1.00 0.00 C ATOM 1942 CE2 PHE A 127 15.546 11.368 4.786 1.00 0.00 C ATOM 1943 CZ PHE A 127 14.226 10.988 4.647 1.00 0.00 C ATOM 0 H PHE A 127 17.507 13.317 -0.757 1.00 0.00 H new ATOM 0 HA PHE A 127 14.910 12.389 -0.210 1.00 0.00 H new ATOM 0 HB2 PHE A 127 16.878 11.320 0.713 1.00 0.00 H new ATOM 0 HB3 PHE A 127 17.347 12.786 1.550 1.00 0.00 H new ATOM 0 HD1 PHE A 127 13.897 11.390 1.321 1.00 0.00 H new ATOM 0 HD2 PHE A 127 17.304 12.056 3.793 1.00 0.00 H new ATOM 0 HE1 PHE A 127 12.601 10.702 3.288 1.00 0.00 H new ATOM 0 HE2 PHE A 127 16.011 11.360 5.761 1.00 0.00 H new ATOM 0 HZ PHE A 127 13.657 10.683 5.513 1.00 0.00 H new ATOM 1953 N GLY A 128 15.702 15.334 1.009 1.00 0.00 N ATOM 1954 CA GLY A 128 15.126 16.502 1.648 1.00 0.00 C ATOM 1955 C GLY A 128 13.725 16.755 1.140 1.00 0.00 C ATOM 1956 O GLY A 128 12.806 17.042 1.914 1.00 0.00 O ATOM 0 H GLY A 128 16.646 15.461 0.645 1.00 0.00 H new ATOM 0 HA2 GLY A 128 15.106 16.358 2.728 1.00 0.00 H new ATOM 0 HA3 GLY A 128 15.751 17.374 1.454 1.00 0.00 H new ATOM 1960 N MET A 129 13.564 16.629 -0.173 1.00 0.00 N ATOM 1961 CA MET A 129 12.267 16.811 -0.807 1.00 0.00 C ATOM 1962 C MET A 129 11.356 15.641 -0.462 1.00 0.00 C ATOM 1963 O MET A 129 10.157 15.814 -0.246 1.00 0.00 O ATOM 1964 CB MET A 129 12.430 16.915 -2.326 1.00 0.00 C ATOM 1965 CG MET A 129 11.114 17.076 -3.071 1.00 0.00 C ATOM 1966 SD MET A 129 10.852 15.794 -4.315 1.00 0.00 S ATOM 1967 CE MET A 129 10.705 14.334 -3.287 1.00 0.00 C ATOM 0 H MET A 129 14.320 16.401 -0.819 1.00 0.00 H new ATOM 0 HA MET A 129 11.820 17.734 -0.438 1.00 0.00 H new ATOM 0 HB2 MET A 129 13.074 17.764 -2.556 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.937 16.022 -2.690 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.292 17.055 -2.356 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.092 18.053 -3.553 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.452 13.475 -3.909 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.652 14.149 -2.780 1.00 0.00 H new ATOM 0 HE3 MET A 129 9.921 14.489 -2.545 1.00 0.00 H new ATOM 1977 N GLY A 130 11.941 14.446 -0.417 1.00 0.00 N ATOM 1978 CA GLY A 130 11.179 13.253 -0.097 1.00 0.00 C ATOM 1979 C GLY A 130 10.649 13.261 1.323 1.00 0.00 C ATOM 1980 O GLY A 130 9.626 12.640 1.611 1.00 0.00 O ATOM 0 H GLY A 130 12.932 14.284 -0.597 1.00 0.00 H new ATOM 0 HA2 GLY A 130 10.344 13.163 -0.792 1.00 0.00 H new ATOM 0 HA3 GLY A 130 11.809 12.375 -0.240 1.00 0.00 H new ATOM 1984 N ALA A 131 11.347 13.960 2.213 1.00 0.00 N ATOM 1985 CA ALA A 131 10.934 14.045 3.608 1.00 0.00 C ATOM 1986 C ALA A 131 9.741 14.973 3.755 1.00 0.00 C ATOM 1987 O ALA A 131 8.717 14.594 4.324 1.00 0.00 O ATOM 1988 CB ALA A 131 12.086 14.514 4.479 1.00 0.00 C ATOM 0 H ALA A 131 12.200 14.475 1.993 1.00 0.00 H new ATOM 0 HA ALA A 131 10.638 13.050 3.939 1.00 0.00 H new ATOM 0 HB1 ALA A 131 11.758 14.571 5.517 1.00 0.00 H new ATOM 0 HB2 ALA A 131 12.913 13.809 4.398 1.00 0.00 H new ATOM 0 HB3 ALA A 131 12.415 15.499 4.148 1.00 0.00 H new ATOM 1994 N VAL A 132 9.879 16.193 3.246 1.00 0.00 N ATOM 1995 CA VAL A 132 8.791 17.161 3.302 1.00 0.00 C ATOM 1996 C VAL A 132 7.560 16.575 2.623 1.00 0.00 C ATOM 1997 O VAL A 132 6.429 16.737 3.086 1.00 0.00 O ATOM 1998 CB VAL A 132 9.171 18.486 2.612 1.00 0.00 C ATOM 1999 CG1 VAL A 132 8.074 19.522 2.797 1.00 0.00 C ATOM 2000 CG2 VAL A 132 10.499 19.005 3.145 1.00 0.00 C ATOM 0 H VAL A 132 10.728 16.533 2.793 1.00 0.00 H new ATOM 0 HA VAL A 132 8.583 17.374 4.351 1.00 0.00 H new ATOM 0 HB VAL A 132 9.282 18.297 1.544 1.00 0.00 H new ATOM 0 HG11 VAL A 132 8.362 20.450 2.302 1.00 0.00 H new ATOM 0 HG12 VAL A 132 7.146 19.151 2.361 1.00 0.00 H new ATOM 0 HG13 VAL A 132 7.926 19.709 3.861 1.00 0.00 H new ATOM 0 HG21 VAL A 132 10.751 19.941 2.646 1.00 0.00 H new ATOM 0 HG22 VAL A 132 10.418 19.176 4.218 1.00 0.00 H new ATOM 0 HG23 VAL A 132 11.281 18.270 2.953 1.00 0.00 H new ATOM 2010 N ALA A 133 7.802 15.880 1.520 1.00 0.00 N ATOM 2011 CA ALA A 133 6.737 15.246 0.762 1.00 0.00 C ATOM 2012 C ALA A 133 6.171 14.053 1.518 1.00 0.00 C ATOM 2013 O ALA A 133 4.978 13.765 1.431 1.00 0.00 O ATOM 2014 CB ALA A 133 7.252 14.809 -0.595 1.00 0.00 C ATOM 0 H ALA A 133 8.734 15.742 1.130 1.00 0.00 H new ATOM 0 HA ALA A 133 5.937 15.972 0.621 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.446 14.335 -1.155 1.00 0.00 H new ATOM 0 HB2 ALA A 133 7.613 15.678 -1.144 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.068 14.099 -0.463 1.00 0.00 H new ATOM 2020 N PHE A 134 7.035 13.357 2.258 1.00 0.00 N ATOM 2021 CA PHE A 134 6.608 12.200 3.027 1.00 0.00 C ATOM 2022 C PHE A 134 5.462 12.573 3.953 1.00 0.00 C ATOM 2023 O PHE A 134 4.371 12.004 3.870 1.00 0.00 O ATOM 2024 CB PHE A 134 7.767 11.628 3.841 1.00 0.00 C ATOM 2025 CG PHE A 134 7.336 10.525 4.760 1.00 0.00 C ATOM 2026 CD1 PHE A 134 6.716 9.394 4.256 1.00 0.00 C ATOM 2027 CD2 PHE A 134 7.538 10.626 6.125 1.00 0.00 C ATOM 2028 CE1 PHE A 134 6.305 8.383 5.097 1.00 0.00 C ATOM 2029 CE2 PHE A 134 7.130 9.615 6.971 1.00 0.00 C ATOM 2030 CZ PHE A 134 6.511 8.493 6.456 1.00 0.00 C ATOM 0 H PHE A 134 8.028 13.577 2.338 1.00 0.00 H new ATOM 0 HA PHE A 134 6.267 11.438 2.326 1.00 0.00 H new ATOM 0 HB2 PHE A 134 8.532 11.252 3.162 1.00 0.00 H new ATOM 0 HB3 PHE A 134 8.224 12.426 4.426 1.00 0.00 H new ATOM 0 HD1 PHE A 134 6.553 9.303 3.192 1.00 0.00 H new ATOM 0 HD2 PHE A 134 8.019 11.503 6.532 1.00 0.00 H new ATOM 0 HE1 PHE A 134 5.822 7.506 4.692 1.00 0.00 H new ATOM 0 HE2 PHE A 134 7.295 9.701 8.035 1.00 0.00 H new ATOM 0 HZ PHE A 134 6.189 7.702 7.117 1.00 0.00 H new ATOM 2040 N ILE A 135 5.716 13.532 4.838 1.00 0.00 N ATOM 2041 CA ILE A 135 4.698 13.990 5.766 1.00 0.00 C ATOM 2042 C ILE A 135 3.467 14.441 5.000 1.00 0.00 C ATOM 2043 O ILE A 135 2.338 14.244 5.448 1.00 0.00 O ATOM 2044 CB ILE A 135 5.188 15.156 6.641 1.00 0.00 C ATOM 2045 CG1 ILE A 135 6.420 15.816 6.031 1.00 0.00 C ATOM 2046 CG2 ILE A 135 5.487 14.677 8.046 1.00 0.00 C ATOM 2047 CD1 ILE A 135 6.877 17.059 6.766 1.00 0.00 C ATOM 0 H ILE A 135 6.616 14.003 4.929 1.00 0.00 H new ATOM 0 HA ILE A 135 4.460 13.150 6.419 1.00 0.00 H new ATOM 0 HB ILE A 135 4.392 15.899 6.689 1.00 0.00 H new ATOM 0 HG12 ILE A 135 7.237 15.094 6.015 1.00 0.00 H new ATOM 0 HG13 ILE A 135 6.205 16.077 4.995 1.00 0.00 H new ATOM 0 HG21 ILE A 135 5.832 15.516 8.651 1.00 0.00 H new ATOM 0 HG22 ILE A 135 4.583 14.259 8.488 1.00 0.00 H new ATOM 0 HG23 ILE A 135 6.262 13.911 8.012 1.00 0.00 H new ATOM 0 HD11 ILE A 135 7.757 17.471 6.272 1.00 0.00 H new ATOM 0 HD12 ILE A 135 6.078 17.800 6.760 1.00 0.00 H new ATOM 0 HD13 ILE A 135 7.125 16.802 7.796 1.00 0.00 H new ATOM 2059 N GLY A 136 3.697 15.058 3.840 1.00 0.00 N ATOM 2060 CA GLY A 136 2.591 15.508 3.016 1.00 0.00 C ATOM 2061 C GLY A 136 1.603 14.390 2.745 1.00 0.00 C ATOM 2062 O GLY A 136 0.387 14.590 2.803 1.00 0.00 O ATOM 0 H GLY A 136 4.624 15.252 3.461 1.00 0.00 H new ATOM 0 HA2 GLY A 136 2.080 16.333 3.512 1.00 0.00 H new ATOM 0 HA3 GLY A 136 2.974 15.892 2.071 1.00 0.00 H new ATOM 2066 N LEU A 137 2.127 13.202 2.457 1.00 0.00 N ATOM 2067 CA LEU A 137 1.282 12.048 2.196 1.00 0.00 C ATOM 2068 C LEU A 137 0.495 11.681 3.444 1.00 0.00 C ATOM 2069 O LEU A 137 -0.721 11.505 3.391 1.00 0.00 O ATOM 2070 CB LEU A 137 2.114 10.849 1.741 1.00 0.00 C ATOM 2071 CG LEU A 137 1.326 9.545 1.612 1.00 0.00 C ATOM 2072 CD1 LEU A 137 0.312 9.645 0.482 1.00 0.00 C ATOM 2073 CD2 LEU A 137 2.263 8.369 1.393 1.00 0.00 C ATOM 0 H LEU A 137 3.128 13.017 2.399 1.00 0.00 H new ATOM 0 HA LEU A 137 0.590 12.312 1.396 1.00 0.00 H new ATOM 0 HB2 LEU A 137 2.568 11.082 0.778 1.00 0.00 H new ATOM 0 HB3 LEU A 137 2.929 10.698 2.449 1.00 0.00 H new ATOM 0 HG LEU A 137 0.786 9.377 2.544 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -0.240 8.708 0.404 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -0.383 10.459 0.688 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.831 9.839 -0.457 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.681 7.452 1.304 1.00 0.00 H new ATOM 0 HD22 LEU A 137 2.836 8.525 0.479 1.00 0.00 H new ATOM 0 HD23 LEU A 137 2.945 8.285 2.239 1.00 0.00 H new ATOM 2085 N VAL A 138 1.197 11.580 4.572 1.00 0.00 N ATOM 2086 CA VAL A 138 0.574 11.242 5.826 1.00 0.00 C ATOM 2087 C VAL A 138 -0.568 12.206 6.124 1.00 0.00 C ATOM 2088 O VAL A 138 -1.579 11.828 6.719 1.00 0.00 O ATOM 2089 CB VAL A 138 1.610 11.292 6.959 1.00 0.00 C ATOM 2090 CG1 VAL A 138 0.971 10.899 8.267 1.00 0.00 C ATOM 2091 CG2 VAL A 138 2.798 10.393 6.645 1.00 0.00 C ATOM 0 H VAL A 138 2.204 11.731 4.630 1.00 0.00 H new ATOM 0 HA VAL A 138 0.172 10.231 5.756 1.00 0.00 H new ATOM 0 HB VAL A 138 1.978 12.314 7.047 1.00 0.00 H new ATOM 0 HG11 VAL A 138 1.716 10.938 9.062 1.00 0.00 H new ATOM 0 HG12 VAL A 138 0.158 11.588 8.496 1.00 0.00 H new ATOM 0 HG13 VAL A 138 0.576 9.886 8.189 1.00 0.00 H new ATOM 0 HG21 VAL A 138 3.519 10.444 7.461 1.00 0.00 H new ATOM 0 HG22 VAL A 138 2.455 9.365 6.528 1.00 0.00 H new ATOM 0 HG23 VAL A 138 3.272 10.725 5.721 1.00 0.00 H new ATOM 2101 N TYR A 139 -0.402 13.453 5.693 1.00 0.00 N ATOM 2102 CA TYR A 139 -1.429 14.465 5.889 1.00 0.00 C ATOM 2103 C TYR A 139 -2.698 14.075 5.142 1.00 0.00 C ATOM 2104 O TYR A 139 -3.801 14.207 5.667 1.00 0.00 O ATOM 2105 CB TYR A 139 -0.930 15.832 5.412 1.00 0.00 C ATOM 2106 CG TYR A 139 -2.033 16.837 5.158 1.00 0.00 C ATOM 2107 CD1 TYR A 139 -2.532 17.626 6.185 1.00 0.00 C ATOM 2108 CD2 TYR A 139 -2.570 16.995 3.886 1.00 0.00 C ATOM 2109 CE1 TYR A 139 -3.538 18.546 5.954 1.00 0.00 C ATOM 2110 CE2 TYR A 139 -3.576 17.912 3.647 1.00 0.00 C ATOM 2111 CZ TYR A 139 -4.056 18.685 4.683 1.00 0.00 C ATOM 2112 OH TYR A 139 -5.057 19.599 4.447 1.00 0.00 O ATOM 0 H TYR A 139 0.432 13.784 5.208 1.00 0.00 H new ATOM 0 HA TYR A 139 -1.655 14.532 6.953 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -0.247 16.238 6.158 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -0.357 15.698 4.495 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -2.128 17.520 7.181 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -2.196 16.392 3.072 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -3.916 19.152 6.764 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -3.984 18.023 2.653 1.00 0.00 H new ATOM 0 HH TYR A 139 -5.308 19.572 3.500 1.00 0.00 H new ATOM 2122 N TYR A 140 -2.532 13.599 3.909 1.00 0.00 N ATOM 2123 CA TYR A 140 -3.672 13.184 3.095 1.00 0.00 C ATOM 2124 C TYR A 140 -4.395 11.999 3.729 1.00 0.00 C ATOM 2125 O TYR A 140 -5.625 11.974 3.791 1.00 0.00 O ATOM 2126 CB TYR A 140 -3.222 12.819 1.678 1.00 0.00 C ATOM 2127 CG TYR A 140 -2.672 13.986 0.889 1.00 0.00 C ATOM 2128 CD1 TYR A 140 -3.373 15.183 0.795 1.00 0.00 C ATOM 2129 CD2 TYR A 140 -1.452 13.889 0.232 1.00 0.00 C ATOM 2130 CE1 TYR A 140 -2.873 16.248 0.073 1.00 0.00 C ATOM 2131 CE2 TYR A 140 -0.945 14.950 -0.492 1.00 0.00 C ATOM 2132 CZ TYR A 140 -1.660 16.127 -0.569 1.00 0.00 C ATOM 2133 OH TYR A 140 -1.157 17.185 -1.289 1.00 0.00 O ATOM 0 H TYR A 140 -1.625 13.492 3.455 1.00 0.00 H new ATOM 0 HA TYR A 140 -4.363 14.025 3.041 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -2.459 12.043 1.738 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -4.068 12.394 1.137 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -4.325 15.281 1.295 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -0.890 12.968 0.288 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -3.430 17.171 0.012 1.00 0.00 H new ATOM 0 HE2 TYR A 140 0.006 14.859 -0.995 1.00 0.00 H new ATOM 0 HH TYR A 140 -0.293 16.935 -1.678 1.00 0.00 H new ATOM 2143 N LEU A 141 -3.627 11.017 4.197 1.00 0.00 N ATOM 2144 CA LEU A 141 -4.201 9.831 4.828 1.00 0.00 C ATOM 2145 C LEU A 141 -5.102 10.217 5.998 1.00 0.00 C ATOM 2146 O LEU A 141 -6.112 9.563 6.258 1.00 0.00 O ATOM 2147 CB LEU A 141 -3.095 8.890 5.312 1.00 0.00 C ATOM 2148 CG LEU A 141 -2.501 7.965 4.244 1.00 0.00 C ATOM 2149 CD1 LEU A 141 -1.700 8.760 3.225 1.00 0.00 C ATOM 2150 CD2 LEU A 141 -1.633 6.899 4.891 1.00 0.00 C ATOM 0 H LEU A 141 -2.608 11.019 4.151 1.00 0.00 H new ATOM 0 HA LEU A 141 -4.804 9.315 4.081 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -2.290 9.491 5.735 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -3.493 8.275 6.120 1.00 0.00 H new ATOM 0 HG LEU A 141 -3.322 7.474 3.721 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -1.288 8.082 2.477 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -2.350 9.486 2.738 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -0.886 9.282 3.729 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -1.218 6.250 4.120 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -0.821 7.375 5.440 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -2.237 6.306 5.578 1.00 0.00 H new ATOM 2162 N VAL A 142 -4.729 11.283 6.698 1.00 0.00 N ATOM 2163 CA VAL A 142 -5.505 11.759 7.839 1.00 0.00 C ATOM 2164 C VAL A 142 -6.481 12.856 7.421 1.00 0.00 C ATOM 2165 O VAL A 142 -7.431 13.168 8.141 1.00 0.00 O ATOM 2166 CB VAL A 142 -4.587 12.303 8.953 1.00 0.00 C ATOM 2167 CG1 VAL A 142 -5.389 12.625 10.205 1.00 0.00 C ATOM 2168 CG2 VAL A 142 -3.476 11.311 9.266 1.00 0.00 C ATOM 0 H VAL A 142 -3.895 11.834 6.496 1.00 0.00 H new ATOM 0 HA VAL A 142 -6.064 10.905 8.221 1.00 0.00 H new ATOM 0 HB VAL A 142 -4.130 13.226 8.596 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -4.721 13.007 10.977 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -6.142 13.378 9.971 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -5.880 11.721 10.565 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -2.840 11.714 10.054 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -3.912 10.369 9.598 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.879 11.139 8.370 1.00 0.00 H new ATOM 2178 N GLY A 143 -6.239 13.440 6.251 1.00 0.00 N ATOM 2179 CA GLY A 143 -7.098 14.501 5.751 1.00 0.00 C ATOM 2180 C GLY A 143 -8.485 14.015 5.359 1.00 0.00 C ATOM 2181 O GLY A 143 -9.063 13.173 6.046 1.00 0.00 O ATOM 0 H GLY A 143 -5.461 13.197 5.638 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -7.193 15.273 6.515 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -6.625 14.965 4.886 1.00 0.00 H new ATOM 2185 N PRO A 144 -9.050 14.537 4.250 1.00 0.00 N ATOM 2186 CA PRO A 144 -10.389 14.150 3.779 1.00 0.00 C ATOM 2187 C PRO A 144 -10.562 12.639 3.649 1.00 0.00 C ATOM 2188 O PRO A 144 -11.681 12.130 3.690 1.00 0.00 O ATOM 2189 CB PRO A 144 -10.490 14.817 2.405 1.00 0.00 C ATOM 2190 CG PRO A 144 -9.558 15.975 2.475 1.00 0.00 C ATOM 2191 CD PRO A 144 -8.429 15.544 3.366 1.00 0.00 C ATOM 0 HA PRO A 144 -11.163 14.458 4.481 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -10.206 14.128 1.609 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -11.509 15.142 2.197 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -9.192 16.242 1.483 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -10.059 16.855 2.878 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -7.605 15.120 2.792 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -8.024 16.382 3.934 1.00 0.00 H new ATOM 2199 N MET A 145 -9.449 11.929 3.488 1.00 0.00 N ATOM 2200 CA MET A 145 -9.478 10.478 3.344 1.00 0.00 C ATOM 2201 C MET A 145 -10.227 9.810 4.496 1.00 0.00 C ATOM 2202 O MET A 145 -10.920 8.809 4.299 1.00 0.00 O ATOM 2203 CB MET A 145 -8.056 9.925 3.263 1.00 0.00 C ATOM 2204 CG MET A 145 -7.460 9.982 1.867 1.00 0.00 C ATOM 2205 SD MET A 145 -5.825 9.229 1.780 1.00 0.00 S ATOM 2206 CE MET A 145 -5.586 9.142 0.009 1.00 0.00 C ATOM 0 H MET A 145 -8.515 12.336 3.454 1.00 0.00 H new ATOM 0 HA MET A 145 -10.010 10.252 2.420 1.00 0.00 H new ATOM 0 HB2 MET A 145 -7.417 10.487 3.945 1.00 0.00 H new ATOM 0 HB3 MET A 145 -8.057 8.891 3.607 1.00 0.00 H new ATOM 0 HG2 MET A 145 -8.127 9.475 1.170 1.00 0.00 H new ATOM 0 HG3 MET A 145 -7.395 11.022 1.546 1.00 0.00 H new ATOM 0 HE1 MET A 145 -4.554 8.865 -0.206 1.00 0.00 H new ATOM 0 HE2 MET A 145 -6.257 8.394 -0.412 1.00 0.00 H new ATOM 0 HE3 MET A 145 -5.801 10.114 -0.435 1.00 0.00 H new ATOM 2216 N THR A 146 -10.094 10.369 5.694 1.00 0.00 N ATOM 2217 CA THR A 146 -10.751 9.813 6.870 1.00 0.00 C ATOM 2218 C THR A 146 -12.221 10.203 6.917 1.00 0.00 C ATOM 2219 O THR A 146 -13.058 9.448 7.409 1.00 0.00 O ATOM 2220 CB THR A 146 -10.069 10.274 8.173 1.00 0.00 C ATOM 2221 OG1 THR A 146 -10.015 11.705 8.220 1.00 0.00 O ATOM 2222 CG2 THR A 146 -8.662 9.705 8.277 1.00 0.00 C ATOM 0 H THR A 146 -9.538 11.205 5.876 1.00 0.00 H new ATOM 0 HA THR A 146 -10.667 8.729 6.790 1.00 0.00 H new ATOM 0 HB THR A 146 -10.657 9.906 9.014 1.00 0.00 H new ATOM 0 HG1 THR A 146 -9.526 12.040 7.440 1.00 0.00 H new ATOM 0 HG21 THR A 146 -8.200 10.044 9.204 1.00 0.00 H new ATOM 0 HG22 THR A 146 -8.709 8.616 8.271 1.00 0.00 H new ATOM 0 HG23 THR A 146 -8.068 10.047 7.430 1.00 0.00 H new ATOM 2230 N GLU A 147 -12.528 11.387 6.402 1.00 0.00 N ATOM 2231 CA GLU A 147 -13.897 11.880 6.386 1.00 0.00 C ATOM 2232 C GLU A 147 -14.800 10.969 5.557 1.00 0.00 C ATOM 2233 O GLU A 147 -15.875 10.571 6.006 1.00 0.00 O ATOM 2234 CB GLU A 147 -13.939 13.303 5.825 1.00 0.00 C ATOM 2235 CG GLU A 147 -15.334 13.901 5.789 1.00 0.00 C ATOM 2236 CD GLU A 147 -15.341 15.337 5.303 1.00 0.00 C ATOM 2237 OE1 GLU A 147 -15.353 15.546 4.073 1.00 0.00 O ATOM 2238 OE2 GLU A 147 -15.333 16.252 6.154 1.00 0.00 O ATOM 0 H GLU A 147 -11.846 12.023 5.990 1.00 0.00 H new ATOM 0 HA GLU A 147 -14.265 11.886 7.412 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -13.294 13.942 6.429 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -13.528 13.299 4.815 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -15.967 13.298 5.138 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -15.770 13.857 6.787 1.00 0.00 H new ATOM 2245 N SER A 148 -14.352 10.640 4.351 1.00 0.00 N ATOM 2246 CA SER A 148 -15.125 9.787 3.453 1.00 0.00 C ATOM 2247 C SER A 148 -15.170 8.344 3.947 1.00 0.00 C ATOM 2248 O SER A 148 -16.225 7.713 3.943 1.00 0.00 O ATOM 2249 CB SER A 148 -14.539 9.833 2.042 1.00 0.00 C ATOM 2250 OG SER A 148 -14.554 11.152 1.525 1.00 0.00 O ATOM 0 H SER A 148 -13.458 10.950 3.971 1.00 0.00 H new ATOM 0 HA SER A 148 -16.145 10.170 3.435 1.00 0.00 H new ATOM 0 HB2 SER A 148 -13.516 9.457 2.058 1.00 0.00 H new ATOM 0 HB3 SER A 148 -15.110 9.176 1.386 1.00 0.00 H new ATOM 0 HG SER A 148 -14.172 11.154 0.622 1.00 0.00 H new ATOM 2256 N ALA A 149 -14.020 7.827 4.368 1.00 0.00 N ATOM 2257 CA ALA A 149 -13.932 6.451 4.849 1.00 0.00 C ATOM 2258 C ALA A 149 -14.827 6.209 6.059 1.00 0.00 C ATOM 2259 O ALA A 149 -15.660 5.303 6.052 1.00 0.00 O ATOM 2260 CB ALA A 149 -12.493 6.102 5.185 1.00 0.00 C ATOM 0 H ALA A 149 -13.137 8.338 4.386 1.00 0.00 H new ATOM 0 HA ALA A 149 -14.284 5.803 4.046 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -12.442 5.074 5.542 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -11.875 6.207 4.293 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -12.127 6.774 5.961 1.00 0.00 H new ATOM 2266 N SER A 150 -14.648 7.018 7.098 1.00 0.00 N ATOM 2267 CA SER A 150 -15.439 6.882 8.317 1.00 0.00 C ATOM 2268 C SER A 150 -16.914 7.155 8.047 1.00 0.00 C ATOM 2269 O SER A 150 -17.763 6.945 8.915 1.00 0.00 O ATOM 2270 CB SER A 150 -14.924 7.835 9.397 1.00 0.00 C ATOM 2271 OG SER A 150 -13.584 7.534 9.745 1.00 0.00 O ATOM 0 H SER A 150 -13.963 7.774 7.121 1.00 0.00 H new ATOM 0 HA SER A 150 -15.337 5.855 8.668 1.00 0.00 H new ATOM 0 HB2 SER A 150 -14.988 8.863 9.040 1.00 0.00 H new ATOM 0 HB3 SER A 150 -15.557 7.764 10.281 1.00 0.00 H new ATOM 0 HG SER A 150 -12.975 7.991 9.128 1.00 0.00 H new ATOM 2277 N GLN A 151 -17.216 7.621 6.840 1.00 0.00 N ATOM 2278 CA GLN A 151 -18.589 7.920 6.460 1.00 0.00 C ATOM 2279 C GLN A 151 -19.016 7.101 5.246 1.00 0.00 C ATOM 2280 O GLN A 151 -20.097 7.310 4.696 1.00 0.00 O ATOM 2281 CB GLN A 151 -18.742 9.415 6.168 1.00 0.00 C ATOM 2282 CG GLN A 151 -18.559 10.295 7.394 1.00 0.00 C ATOM 2283 CD GLN A 151 -18.582 11.776 7.065 1.00 0.00 C ATOM 2284 OE1 GLN A 151 -18.085 12.131 5.885 1.00 0.00 O flip ATOM 2285 NE2 GLN A 151 -19.034 12.592 7.867 1.00 0.00 N flip ATOM 0 H GLN A 151 -16.527 7.799 6.109 1.00 0.00 H new ATOM 0 HA GLN A 151 -19.237 7.651 7.294 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -18.014 9.705 5.410 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -19.731 9.595 5.746 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -19.347 10.075 8.114 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -17.612 10.049 7.874 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -19.406 12.275 8.762 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -19.037 13.586 7.637 1.00 0.00 H new ATOM 2294 N ARG A 152 -18.166 6.162 4.833 1.00 0.00 N ATOM 2295 CA ARG A 152 -18.472 5.319 3.683 1.00 0.00 C ATOM 2296 C ARG A 152 -19.308 4.115 4.105 1.00 0.00 C ATOM 2297 O ARG A 152 -20.365 3.849 3.533 1.00 0.00 O ATOM 2298 CB ARG A 152 -17.180 4.850 3.009 1.00 0.00 C ATOM 2299 CG ARG A 152 -17.403 3.996 1.768 1.00 0.00 C ATOM 2300 CD ARG A 152 -17.771 4.842 0.557 1.00 0.00 C ATOM 2301 NE ARG A 152 -19.074 5.484 0.702 1.00 0.00 N ATOM 2302 CZ ARG A 152 -19.615 6.268 -0.227 1.00 0.00 C ATOM 2303 NH1 ARG A 152 -18.976 6.487 -1.368 1.00 0.00 N ATOM 2304 NH2 ARG A 152 -20.798 6.830 -0.018 1.00 0.00 N ATOM 0 H ARG A 152 -17.267 5.968 5.275 1.00 0.00 H new ATOM 0 HA ARG A 152 -19.048 5.909 2.971 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -16.588 5.723 2.735 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -16.593 4.280 3.729 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -16.499 3.426 1.552 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -18.196 3.274 1.962 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -17.008 5.605 0.405 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -17.776 4.214 -0.334 1.00 0.00 H new ATOM 0 HE ARG A 152 -19.598 5.323 1.562 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -18.068 6.054 -1.535 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -19.393 7.088 -2.079 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -21.295 6.662 0.857 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -21.211 7.431 -0.732 1.00 0.00 H new ATOM 2318 N SER A 153 -18.822 3.393 5.107 1.00 0.00 N ATOM 2319 CA SER A 153 -19.526 2.224 5.626 1.00 0.00 C ATOM 2320 C SER A 153 -19.073 1.912 7.048 1.00 0.00 C ATOM 2321 O SER A 153 -18.135 2.524 7.559 1.00 0.00 O ATOM 2322 CB SER A 153 -19.298 1.006 4.731 1.00 0.00 C ATOM 2323 OG SER A 153 -19.620 1.290 3.381 1.00 0.00 O ATOM 0 H SER A 153 -17.941 3.596 5.578 1.00 0.00 H new ATOM 0 HA SER A 153 -20.591 2.454 5.636 1.00 0.00 H new ATOM 0 HB2 SER A 153 -18.257 0.692 4.800 1.00 0.00 H new ATOM 0 HB3 SER A 153 -19.906 0.174 5.085 1.00 0.00 H new ATOM 0 HG SER A 153 -20.239 2.049 3.345 1.00 0.00 H new ATOM 2329 N SER A 154 -19.746 0.959 7.682 1.00 0.00 N ATOM 2330 CA SER A 154 -19.404 0.559 9.041 1.00 0.00 C ATOM 2331 C SER A 154 -18.095 -0.227 9.054 1.00 0.00 C ATOM 2332 O SER A 154 -17.265 -0.056 9.945 1.00 0.00 O ATOM 2333 CB SER A 154 -20.527 -0.287 9.643 1.00 0.00 C ATOM 2334 OG SER A 154 -20.207 -0.694 10.962 1.00 0.00 O ATOM 0 H SER A 154 -20.531 0.449 7.277 1.00 0.00 H new ATOM 0 HA SER A 154 -19.277 1.459 9.643 1.00 0.00 H new ATOM 0 HB2 SER A 154 -21.454 0.286 9.651 1.00 0.00 H new ATOM 0 HB3 SER A 154 -20.700 -1.165 9.020 1.00 0.00 H new ATOM 0 HG SER A 154 -20.941 -1.232 11.325 1.00 0.00 H new ATOM 2340 N GLY A 155 -17.923 -1.094 8.060 1.00 0.00 N ATOM 2341 CA GLY A 155 -16.716 -1.896 7.968 1.00 0.00 C ATOM 2342 C GLY A 155 -15.526 -1.118 7.435 1.00 0.00 C ATOM 2343 O GLY A 155 -14.382 -1.405 7.788 1.00 0.00 O ATOM 0 H GLY A 155 -18.600 -1.255 7.315 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -16.473 -2.291 8.954 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -16.904 -2.752 7.320 1.00 0.00 H new ATOM 2347 N ILE A 156 -15.795 -0.130 6.585 1.00 0.00 N ATOM 2348 CA ILE A 156 -14.737 0.682 5.990 1.00 0.00 C ATOM 2349 C ILE A 156 -13.894 1.390 7.051 1.00 0.00 C ATOM 2350 O ILE A 156 -12.666 1.369 6.986 1.00 0.00 O ATOM 2351 CB ILE A 156 -15.318 1.737 5.019 1.00 0.00 C ATOM 2352 CG1 ILE A 156 -15.961 1.053 3.807 1.00 0.00 C ATOM 2353 CG2 ILE A 156 -14.237 2.715 4.574 1.00 0.00 C ATOM 2354 CD1 ILE A 156 -14.985 0.276 2.947 1.00 0.00 C ATOM 0 H ILE A 156 -16.738 0.128 6.293 1.00 0.00 H new ATOM 0 HA ILE A 156 -14.097 -0.005 5.437 1.00 0.00 H new ATOM 0 HB ILE A 156 -16.088 2.300 5.546 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -16.740 0.376 4.156 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -16.448 1.810 3.192 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -14.668 3.448 3.892 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -13.828 3.227 5.445 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.441 2.171 4.066 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -15.518 -0.178 2.111 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -14.219 0.951 2.566 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -14.515 -0.505 3.545 1.00 0.00 H new ATOM 2366 N LYS A 157 -14.553 2.011 8.026 1.00 0.00 N ATOM 2367 CA LYS A 157 -13.846 2.730 9.084 1.00 0.00 C ATOM 2368 C LYS A 157 -12.932 1.801 9.881 1.00 0.00 C ATOM 2369 O LYS A 157 -11.849 2.202 10.305 1.00 0.00 O ATOM 2370 CB LYS A 157 -14.835 3.422 10.024 1.00 0.00 C ATOM 2371 CG LYS A 157 -15.872 2.486 10.625 1.00 0.00 C ATOM 2372 CD LYS A 157 -16.663 3.159 11.740 1.00 0.00 C ATOM 2373 CE LYS A 157 -17.436 4.367 11.233 1.00 0.00 C ATOM 2374 NZ LYS A 157 -18.326 4.022 10.091 1.00 0.00 N ATOM 0 H LYS A 157 -15.570 2.031 8.106 1.00 0.00 H new ATOM 0 HA LYS A 157 -13.225 3.486 8.603 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -14.280 3.900 10.831 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -15.348 4.213 9.477 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -16.556 2.152 9.845 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -15.376 1.597 11.016 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -17.356 2.441 12.178 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -15.982 3.469 12.533 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -18.033 4.782 12.045 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -16.735 5.142 10.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -18.808 4.880 9.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -17.759 3.618 9.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -19.034 3.326 10.401 1.00 0.00 H new ATOM 2388 N SER A 158 -13.370 0.562 10.077 1.00 0.00 N ATOM 2389 CA SER A 158 -12.585 -0.414 10.829 1.00 0.00 C ATOM 2390 C SER A 158 -11.296 -0.771 10.094 1.00 0.00 C ATOM 2391 O SER A 158 -10.221 -0.838 10.695 1.00 0.00 O ATOM 2392 CB SER A 158 -13.410 -1.679 11.077 1.00 0.00 C ATOM 2393 OG SER A 158 -14.589 -1.385 11.805 1.00 0.00 O ATOM 0 H SER A 158 -14.261 0.209 9.728 1.00 0.00 H new ATOM 0 HA SER A 158 -12.319 0.036 11.786 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.673 -2.138 10.124 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.811 -2.405 11.627 1.00 0.00 H new ATOM 0 HG SER A 158 -15.099 -2.209 11.949 1.00 0.00 H new ATOM 2399 N LEU A 159 -11.409 -0.998 8.791 1.00 0.00 N ATOM 2400 CA LEU A 159 -10.254 -1.353 7.977 1.00 0.00 C ATOM 2401 C LEU A 159 -9.286 -0.185 7.840 1.00 0.00 C ATOM 2402 O LEU A 159 -8.073 -0.374 7.853 1.00 0.00 O ATOM 2403 CB LEU A 159 -10.698 -1.818 6.587 1.00 0.00 C ATOM 2404 CG LEU A 159 -10.791 -3.334 6.413 1.00 0.00 C ATOM 2405 CD1 LEU A 159 -11.606 -3.684 5.178 1.00 0.00 C ATOM 2406 CD2 LEU A 159 -9.399 -3.940 6.322 1.00 0.00 C ATOM 0 H LEU A 159 -12.288 -0.943 8.276 1.00 0.00 H new ATOM 0 HA LEU A 159 -9.738 -2.169 8.483 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -11.673 -1.382 6.368 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -10.000 -1.425 5.848 1.00 0.00 H new ATOM 0 HG LEU A 159 -11.297 -3.751 7.284 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -11.660 -4.768 5.073 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -12.613 -3.279 5.280 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -11.130 -3.257 4.295 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -9.480 -5.020 6.198 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -8.872 -3.515 5.467 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -8.846 -3.720 7.235 1.00 0.00 H new ATOM 2418 N TYR A 160 -9.824 1.022 7.723 1.00 0.00 N ATOM 2419 CA TYR A 160 -8.993 2.208 7.558 1.00 0.00 C ATOM 2420 C TYR A 160 -8.191 2.532 8.816 1.00 0.00 C ATOM 2421 O TYR A 160 -7.011 2.864 8.732 1.00 0.00 O ATOM 2422 CB TYR A 160 -9.846 3.413 7.164 1.00 0.00 C ATOM 2423 CG TYR A 160 -9.047 4.505 6.491 1.00 0.00 C ATOM 2424 CD1 TYR A 160 -8.371 5.459 7.239 1.00 0.00 C ATOM 2425 CD2 TYR A 160 -8.960 4.572 5.107 1.00 0.00 C ATOM 2426 CE1 TYR A 160 -7.628 6.449 6.627 1.00 0.00 C ATOM 2427 CE2 TYR A 160 -8.221 5.561 4.487 1.00 0.00 C ATOM 2428 CZ TYR A 160 -7.557 6.495 5.251 1.00 0.00 C ATOM 2429 OH TYR A 160 -6.815 7.478 4.637 1.00 0.00 O ATOM 0 H TYR A 160 -10.827 1.206 7.739 1.00 0.00 H new ATOM 0 HA TYR A 160 -8.284 1.988 6.760 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -10.641 3.086 6.494 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -10.327 3.818 8.054 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -8.427 5.426 8.317 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -9.478 3.840 4.506 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -7.106 7.183 7.223 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -8.164 5.602 3.409 1.00 0.00 H new ATOM 0 HH TYR A 160 -6.594 8.176 5.288 1.00 0.00 H new ATOM 2439 N VAL A 161 -8.827 2.441 9.980 1.00 0.00 N ATOM 2440 CA VAL A 161 -8.146 2.748 11.235 1.00 0.00 C ATOM 2441 C VAL A 161 -6.996 1.779 11.506 1.00 0.00 C ATOM 2442 O VAL A 161 -5.897 2.198 11.871 1.00 0.00 O ATOM 2443 CB VAL A 161 -9.118 2.738 12.433 1.00 0.00 C ATOM 2444 CG1 VAL A 161 -10.117 3.878 12.315 1.00 0.00 C ATOM 2445 CG2 VAL A 161 -9.838 1.405 12.541 1.00 0.00 C ATOM 0 H VAL A 161 -9.802 2.160 10.081 1.00 0.00 H new ATOM 0 HA VAL A 161 -7.740 3.753 11.123 1.00 0.00 H new ATOM 0 HB VAL A 161 -8.535 2.879 13.343 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -10.796 3.857 13.168 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -9.584 4.829 12.299 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -10.689 3.767 11.394 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -10.517 1.426 13.394 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -10.407 1.224 11.629 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -9.108 0.607 12.678 1.00 0.00 H new ATOM 2455 N ARG A 162 -7.249 0.486 11.329 1.00 0.00 N ATOM 2456 CA ARG A 162 -6.227 -0.533 11.563 1.00 0.00 C ATOM 2457 C ARG A 162 -5.118 -0.466 10.512 1.00 0.00 C ATOM 2458 O ARG A 162 -3.932 -0.469 10.845 1.00 0.00 O ATOM 2459 CB ARG A 162 -6.861 -1.925 11.561 1.00 0.00 C ATOM 2460 CG ARG A 162 -5.873 -3.052 11.822 1.00 0.00 C ATOM 2461 CD ARG A 162 -5.263 -2.956 13.213 1.00 0.00 C ATOM 2462 NE ARG A 162 -4.446 -4.124 13.533 1.00 0.00 N ATOM 2463 CZ ARG A 162 -3.948 -4.369 14.742 1.00 0.00 C ATOM 2464 NH1 ARG A 162 -4.180 -3.528 15.742 1.00 0.00 N ATOM 2465 NH2 ARG A 162 -3.219 -5.456 14.950 1.00 0.00 N ATOM 0 H ARG A 162 -8.150 0.118 11.025 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.781 -0.338 12.538 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.644 -1.958 12.319 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -7.343 -2.093 10.598 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -6.378 -4.012 11.712 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -5.080 -3.021 11.074 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -4.651 -2.056 13.280 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -6.058 -2.856 13.952 1.00 0.00 H new ATOM 0 HE ARG A 162 -4.246 -4.790 12.787 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -4.741 -2.691 15.585 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -3.797 -3.719 16.668 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -3.040 -6.104 14.183 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -2.837 -5.644 15.877 1.00 0.00 H new ATOM 2479 N LEU A 163 -5.516 -0.410 9.245 1.00 0.00 N ATOM 2480 CA LEU A 163 -4.567 -0.360 8.133 1.00 0.00 C ATOM 2481 C LEU A 163 -3.672 0.878 8.201 1.00 0.00 C ATOM 2482 O LEU A 163 -2.447 0.771 8.184 1.00 0.00 O ATOM 2483 CB LEU A 163 -5.319 -0.364 6.796 1.00 0.00 C ATOM 2484 CG LEU A 163 -5.747 -1.737 6.255 1.00 0.00 C ATOM 2485 CD1 LEU A 163 -6.121 -2.692 7.376 1.00 0.00 C ATOM 2486 CD2 LEU A 163 -6.915 -1.582 5.292 1.00 0.00 C ATOM 0 H LEU A 163 -6.495 -0.398 8.959 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.934 -1.244 8.210 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -6.211 0.253 6.904 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -4.688 0.116 6.048 1.00 0.00 H new ATOM 0 HG LEU A 163 -4.895 -2.162 5.725 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -6.418 -3.652 6.953 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -5.263 -2.835 8.033 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -6.951 -2.275 7.947 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -7.209 -2.562 4.916 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -7.757 -1.126 5.812 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -6.617 -0.947 4.457 1.00 0.00 H new ATOM 2498 N ARG A 164 -4.299 2.050 8.272 1.00 0.00 N ATOM 2499 CA ARG A 164 -3.572 3.319 8.310 1.00 0.00 C ATOM 2500 C ARG A 164 -2.567 3.373 9.457 1.00 0.00 C ATOM 2501 O ARG A 164 -1.402 3.706 9.250 1.00 0.00 O ATOM 2502 CB ARG A 164 -4.556 4.486 8.426 1.00 0.00 C ATOM 2503 CG ARG A 164 -3.923 5.848 8.185 1.00 0.00 C ATOM 2504 CD ARG A 164 -3.387 6.458 9.472 1.00 0.00 C ATOM 2505 NE ARG A 164 -4.449 6.705 10.445 1.00 0.00 N ATOM 2506 CZ ARG A 164 -4.253 7.296 11.621 1.00 0.00 C ATOM 2507 NH1 ARG A 164 -3.039 7.705 11.969 1.00 0.00 N ATOM 2508 NH2 ARG A 164 -5.272 7.484 12.448 1.00 0.00 N ATOM 0 H ARG A 164 -5.314 2.148 8.305 1.00 0.00 H new ATOM 0 HA ARG A 164 -3.013 3.400 7.378 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -5.365 4.340 7.710 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -5.004 4.474 9.420 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -3.111 5.749 7.464 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -4.661 6.519 7.745 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -2.644 5.790 9.908 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -2.879 7.395 9.245 1.00 0.00 H new ATOM 0 HE ARG A 164 -5.396 6.407 10.209 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -2.253 7.567 11.334 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -2.892 8.158 12.871 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -6.207 7.175 12.183 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -5.121 7.937 13.349 1.00 0.00 H new ATOM 2522 N ASN A 165 -3.020 3.051 10.662 1.00 0.00 N ATOM 2523 CA ASN A 165 -2.151 3.083 11.836 1.00 0.00 C ATOM 2524 C ASN A 165 -0.877 2.273 11.610 1.00 0.00 C ATOM 2525 O ASN A 165 0.230 2.773 11.815 1.00 0.00 O ATOM 2526 CB ASN A 165 -2.901 2.555 13.062 1.00 0.00 C ATOM 2527 CG ASN A 165 -3.880 3.568 13.627 1.00 0.00 C ATOM 2528 OD1 ASN A 165 -4.447 4.399 12.759 1.00 0.00 O flip ATOM 2529 ND2 ASN A 165 -4.128 3.602 14.834 1.00 0.00 N flip ATOM 0 H ASN A 165 -3.980 2.765 10.854 1.00 0.00 H new ATOM 0 HA ASN A 165 -1.862 4.119 12.010 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -3.439 1.647 12.791 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -2.181 2.281 13.834 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -3.671 2.946 15.467 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -4.790 4.286 15.199 1.00 0.00 H new ATOM 2536 N LEU A 166 -1.038 1.030 11.175 1.00 0.00 N ATOM 2537 CA LEU A 166 0.103 0.152 10.930 1.00 0.00 C ATOM 2538 C LEU A 166 1.010 0.698 9.829 1.00 0.00 C ATOM 2539 O LEU A 166 2.217 0.844 10.024 1.00 0.00 O ATOM 2540 CB LEU A 166 -0.386 -1.253 10.561 1.00 0.00 C ATOM 2541 CG LEU A 166 0.697 -2.213 10.065 1.00 0.00 C ATOM 2542 CD1 LEU A 166 0.492 -3.598 10.655 1.00 0.00 C ATOM 2543 CD2 LEU A 166 0.691 -2.278 8.543 1.00 0.00 C ATOM 0 H LEU A 166 -1.946 0.606 10.984 1.00 0.00 H new ATOM 0 HA LEU A 166 0.689 0.103 11.848 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -0.867 -1.694 11.435 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -1.150 -1.163 9.789 1.00 0.00 H new ATOM 0 HG LEU A 166 1.667 -1.839 10.393 1.00 0.00 H new ATOM 0 HD11 LEU A 166 1.271 -4.267 10.291 1.00 0.00 H new ATOM 0 HD12 LEU A 166 0.541 -3.541 11.742 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -0.484 -3.980 10.355 1.00 0.00 H new ATOM 0 HD21 LEU A 166 1.467 -2.965 8.205 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -0.281 -2.630 8.198 1.00 0.00 H new ATOM 0 HD23 LEU A 166 0.883 -1.285 8.136 1.00 0.00 H new ATOM 2555 N THR A 167 0.418 1.008 8.680 1.00 0.00 N ATOM 2556 CA THR A 167 1.168 1.513 7.531 1.00 0.00 C ATOM 2557 C THR A 167 2.005 2.748 7.868 1.00 0.00 C ATOM 2558 O THR A 167 3.209 2.771 7.617 1.00 0.00 O ATOM 2559 CB THR A 167 0.221 1.861 6.364 1.00 0.00 C ATOM 2560 OG1 THR A 167 -0.529 0.704 5.979 1.00 0.00 O ATOM 2561 CG2 THR A 167 0.999 2.386 5.166 1.00 0.00 C ATOM 0 H THR A 167 -0.585 0.918 8.518 1.00 0.00 H new ATOM 0 HA THR A 167 1.845 0.710 7.239 1.00 0.00 H new ATOM 0 HB THR A 167 -0.460 2.641 6.703 1.00 0.00 H new ATOM 0 HG1 THR A 167 -1.250 0.552 6.625 1.00 0.00 H new ATOM 0 HG21 THR A 167 0.307 2.623 4.358 1.00 0.00 H new ATOM 0 HG22 THR A 167 1.545 3.285 5.452 1.00 0.00 H new ATOM 0 HG23 THR A 167 1.704 1.626 4.828 1.00 0.00 H new ATOM 2569 N VAL A 168 1.369 3.766 8.440 1.00 0.00 N ATOM 2570 CA VAL A 168 2.056 5.009 8.783 1.00 0.00 C ATOM 2571 C VAL A 168 3.267 4.772 9.682 1.00 0.00 C ATOM 2572 O VAL A 168 4.333 5.349 9.460 1.00 0.00 O ATOM 2573 CB VAL A 168 1.101 6.003 9.478 1.00 0.00 C ATOM 2574 CG1 VAL A 168 1.857 7.239 9.948 1.00 0.00 C ATOM 2575 CG2 VAL A 168 -0.032 6.393 8.542 1.00 0.00 C ATOM 0 H VAL A 168 0.377 3.755 8.677 1.00 0.00 H new ATOM 0 HA VAL A 168 2.402 5.433 7.841 1.00 0.00 H new ATOM 0 HB VAL A 168 0.674 5.513 10.353 1.00 0.00 H new ATOM 0 HG11 VAL A 168 1.165 7.926 10.435 1.00 0.00 H new ATOM 0 HG12 VAL A 168 2.633 6.944 10.655 1.00 0.00 H new ATOM 0 HG13 VAL A 168 2.316 7.733 9.091 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -0.696 7.094 9.047 1.00 0.00 H new ATOM 0 HG22 VAL A 168 0.379 6.863 7.649 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.593 5.502 8.258 1.00 0.00 H new ATOM 2585 N VAL A 169 3.105 3.927 10.693 1.00 0.00 N ATOM 2586 CA VAL A 169 4.192 3.645 11.625 1.00 0.00 C ATOM 2587 C VAL A 169 5.436 3.099 10.922 1.00 0.00 C ATOM 2588 O VAL A 169 6.479 3.753 10.899 1.00 0.00 O ATOM 2589 CB VAL A 169 3.752 2.649 12.716 1.00 0.00 C ATOM 2590 CG1 VAL A 169 4.935 2.242 13.583 1.00 0.00 C ATOM 2591 CG2 VAL A 169 2.645 3.247 13.569 1.00 0.00 C ATOM 0 H VAL A 169 2.237 3.427 10.889 1.00 0.00 H new ATOM 0 HA VAL A 169 4.448 4.599 12.085 1.00 0.00 H new ATOM 0 HB VAL A 169 3.365 1.755 12.226 1.00 0.00 H new ATOM 0 HG11 VAL A 169 4.602 1.539 14.346 1.00 0.00 H new ATOM 0 HG12 VAL A 169 5.696 1.770 12.962 1.00 0.00 H new ATOM 0 HG13 VAL A 169 5.356 3.126 14.063 1.00 0.00 H new ATOM 0 HG21 VAL A 169 2.347 2.530 14.334 1.00 0.00 H new ATOM 0 HG22 VAL A 169 3.006 4.158 14.047 1.00 0.00 H new ATOM 0 HG23 VAL A 169 1.787 3.483 12.939 1.00 0.00 H new ATOM 2601 N LEU A 170 5.320 1.910 10.334 1.00 0.00 N ATOM 2602 CA LEU A 170 6.454 1.275 9.663 1.00 0.00 C ATOM 2603 C LEU A 170 6.965 2.095 8.477 1.00 0.00 C ATOM 2604 O LEU A 170 8.159 2.074 8.176 1.00 0.00 O ATOM 2605 CB LEU A 170 6.090 -0.146 9.223 1.00 0.00 C ATOM 2606 CG LEU A 170 4.673 -0.320 8.680 1.00 0.00 C ATOM 2607 CD1 LEU A 170 4.650 -0.130 7.176 1.00 0.00 C ATOM 2608 CD2 LEU A 170 4.124 -1.685 9.057 1.00 0.00 C ATOM 0 H LEU A 170 4.456 1.368 10.308 1.00 0.00 H new ATOM 0 HA LEU A 170 7.268 1.224 10.387 1.00 0.00 H new ATOM 0 HB2 LEU A 170 6.796 -0.463 8.456 1.00 0.00 H new ATOM 0 HB3 LEU A 170 6.220 -0.816 10.073 1.00 0.00 H new ATOM 0 HG LEU A 170 4.036 0.442 9.129 1.00 0.00 H new ATOM 0 HD11 LEU A 170 3.632 -0.258 6.809 1.00 0.00 H new ATOM 0 HD12 LEU A 170 5.001 0.872 6.930 1.00 0.00 H new ATOM 0 HD13 LEU A 170 5.301 -0.868 6.706 1.00 0.00 H new ATOM 0 HD21 LEU A 170 3.114 -1.792 8.662 1.00 0.00 H new ATOM 0 HD22 LEU A 170 4.762 -2.462 8.637 1.00 0.00 H new ATOM 0 HD23 LEU A 170 4.102 -1.781 10.143 1.00 0.00 H new ATOM 2620 N TRP A 171 6.072 2.817 7.804 1.00 0.00 N ATOM 2621 CA TRP A 171 6.474 3.640 6.663 1.00 0.00 C ATOM 2622 C TRP A 171 7.298 4.835 7.126 1.00 0.00 C ATOM 2623 O TRP A 171 8.180 5.309 6.409 1.00 0.00 O ATOM 2624 CB TRP A 171 5.252 4.134 5.882 1.00 0.00 C ATOM 2625 CG TRP A 171 4.839 3.232 4.754 1.00 0.00 C ATOM 2626 CD1 TRP A 171 5.136 1.907 4.603 1.00 0.00 C ATOM 2627 CD2 TRP A 171 4.048 3.596 3.616 1.00 0.00 C ATOM 2628 NE1 TRP A 171 4.572 1.425 3.448 1.00 0.00 N ATOM 2629 CE2 TRP A 171 3.899 2.442 2.823 1.00 0.00 C ATOM 2630 CE3 TRP A 171 3.448 4.784 3.191 1.00 0.00 C ATOM 2631 CZ2 TRP A 171 3.175 2.442 1.633 1.00 0.00 C ATOM 2632 CZ3 TRP A 171 2.730 4.784 2.010 1.00 0.00 C ATOM 2633 CH2 TRP A 171 2.598 3.619 1.244 1.00 0.00 C ATOM 0 H TRP A 171 5.077 2.850 8.024 1.00 0.00 H new ATOM 0 HA TRP A 171 7.082 3.017 6.007 1.00 0.00 H new ATOM 0 HB2 TRP A 171 4.414 4.244 6.571 1.00 0.00 H new ATOM 0 HB3 TRP A 171 5.467 5.125 5.481 1.00 0.00 H new ATOM 0 HD1 TRP A 171 5.728 1.324 5.292 1.00 0.00 H new ATOM 0 HE1 TRP A 171 4.642 0.465 3.110 1.00 0.00 H new ATOM 0 HE3 TRP A 171 3.544 5.687 3.775 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 3.073 1.545 1.040 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 2.263 5.697 1.672 1.00 0.00 H new ATOM 0 HH2 TRP A 171 2.029 3.651 0.327 1.00 0.00 H new ATOM 2644 N ALA A 172 7.006 5.316 8.330 1.00 0.00 N ATOM 2645 CA ALA A 172 7.715 6.458 8.888 1.00 0.00 C ATOM 2646 C ALA A 172 9.116 6.059 9.336 1.00 0.00 C ATOM 2647 O ALA A 172 9.923 6.906 9.722 1.00 0.00 O ATOM 2648 CB ALA A 172 6.921 7.067 10.033 1.00 0.00 C ATOM 0 H ALA A 172 6.282 4.931 8.937 1.00 0.00 H new ATOM 0 HA ALA A 172 7.820 7.215 8.111 1.00 0.00 H new ATOM 0 HB1 ALA A 172 7.465 7.920 10.440 1.00 0.00 H new ATOM 0 HB2 ALA A 172 5.949 7.397 9.667 1.00 0.00 H new ATOM 0 HB3 ALA A 172 6.779 6.321 10.815 1.00 0.00 H new ATOM 2654 N ILE A 173 9.395 4.761 9.282 1.00 0.00 N ATOM 2655 CA ILE A 173 10.696 4.238 9.667 1.00 0.00 C ATOM 2656 C ILE A 173 11.663 4.295 8.486 1.00 0.00 C ATOM 2657 O ILE A 173 12.880 4.302 8.668 1.00 0.00 O ATOM 2658 CB ILE A 173 10.587 2.783 10.169 1.00 0.00 C ATOM 2659 CG1 ILE A 173 9.491 2.663 11.233 1.00 0.00 C ATOM 2660 CG2 ILE A 173 11.924 2.305 10.722 1.00 0.00 C ATOM 2661 CD1 ILE A 173 9.721 3.533 12.453 1.00 0.00 C ATOM 0 H ILE A 173 8.732 4.050 8.973 1.00 0.00 H new ATOM 0 HA ILE A 173 11.074 4.860 10.478 1.00 0.00 H new ATOM 0 HB ILE A 173 10.319 2.148 9.325 1.00 0.00 H new ATOM 0 HG12 ILE A 173 8.533 2.928 10.785 1.00 0.00 H new ATOM 0 HG13 ILE A 173 9.418 1.623 11.549 1.00 0.00 H new ATOM 0 HG21 ILE A 173 11.827 1.277 11.071 1.00 0.00 H new ATOM 0 HG22 ILE A 173 12.680 2.352 9.938 1.00 0.00 H new ATOM 0 HG23 ILE A 173 12.223 2.944 11.553 1.00 0.00 H new ATOM 0 HD11 ILE A 173 8.903 3.392 13.160 1.00 0.00 H new ATOM 0 HD12 ILE A 173 10.662 3.254 12.927 1.00 0.00 H new ATOM 0 HD13 ILE A 173 9.763 4.579 12.151 1.00 0.00 H new ATOM 2673 N TYR A 174 11.108 4.352 7.274 1.00 0.00 N ATOM 2674 CA TYR A 174 11.913 4.405 6.053 1.00 0.00 C ATOM 2675 C TYR A 174 12.919 5.557 6.087 1.00 0.00 C ATOM 2676 O TYR A 174 14.102 5.345 5.825 1.00 0.00 O ATOM 2677 CB TYR A 174 11.017 4.532 4.818 1.00 0.00 C ATOM 2678 CG TYR A 174 10.554 3.206 4.263 1.00 0.00 C ATOM 2679 CD1 TYR A 174 11.334 2.503 3.355 1.00 0.00 C ATOM 2680 CD2 TYR A 174 9.338 2.657 4.647 1.00 0.00 C ATOM 2681 CE1 TYR A 174 10.915 1.290 2.844 1.00 0.00 C ATOM 2682 CE2 TYR A 174 8.911 1.444 4.141 1.00 0.00 C ATOM 2683 CZ TYR A 174 9.703 0.765 3.240 1.00 0.00 C ATOM 2684 OH TYR A 174 9.283 -0.444 2.735 1.00 0.00 O ATOM 0 H TYR A 174 10.101 4.363 7.112 1.00 0.00 H new ATOM 0 HA TYR A 174 12.471 3.471 5.995 1.00 0.00 H new ATOM 0 HB2 TYR A 174 10.144 5.133 5.074 1.00 0.00 H new ATOM 0 HB3 TYR A 174 11.559 5.071 4.041 1.00 0.00 H new ATOM 0 HD1 TYR A 174 12.284 2.911 3.043 1.00 0.00 H new ATOM 0 HD2 TYR A 174 8.715 3.187 5.353 1.00 0.00 H new ATOM 0 HE1 TYR A 174 11.533 0.756 2.138 1.00 0.00 H new ATOM 0 HE2 TYR A 174 7.962 1.030 4.450 1.00 0.00 H new ATOM 0 HH TYR A 174 10.061 -0.970 2.456 1.00 0.00 H new ATOM 2694 N PRO A 175 12.473 6.795 6.397 1.00 0.00 N ATOM 2695 CA PRO A 175 13.369 7.955 6.456 1.00 0.00 C ATOM 2696 C PRO A 175 14.651 7.653 7.225 1.00 0.00 C ATOM 2697 O PRO A 175 15.710 8.211 6.935 1.00 0.00 O ATOM 2698 CB PRO A 175 12.534 8.998 7.200 1.00 0.00 C ATOM 2699 CG PRO A 175 11.125 8.663 6.854 1.00 0.00 C ATOM 2700 CD PRO A 175 11.075 7.165 6.706 1.00 0.00 C ATOM 0 HA PRO A 175 13.698 8.274 5.467 1.00 0.00 H new ATOM 0 HB2 PRO A 175 12.702 8.947 8.276 1.00 0.00 H new ATOM 0 HB3 PRO A 175 12.790 10.010 6.885 1.00 0.00 H new ATOM 0 HG2 PRO A 175 10.442 9.000 7.633 1.00 0.00 H new ATOM 0 HG3 PRO A 175 10.823 9.156 5.930 1.00 0.00 H new ATOM 0 HD2 PRO A 175 10.726 6.684 7.620 1.00 0.00 H new ATOM 0 HD3 PRO A 175 10.396 6.864 5.908 1.00 0.00 H new ATOM 2708 N PHE A 176 14.543 6.763 8.206 1.00 0.00 N ATOM 2709 CA PHE A 176 15.683 6.379 9.029 1.00 0.00 C ATOM 2710 C PHE A 176 16.561 5.348 8.334 1.00 0.00 C ATOM 2711 O PHE A 176 17.775 5.504 8.251 1.00 0.00 O ATOM 2712 CB PHE A 176 15.201 5.795 10.354 1.00 0.00 C ATOM 2713 CG PHE A 176 14.359 6.735 11.156 1.00 0.00 C ATOM 2714 CD1 PHE A 176 14.923 7.839 11.766 1.00 0.00 C ATOM 2715 CD2 PHE A 176 13.005 6.507 11.299 1.00 0.00 C ATOM 2716 CE1 PHE A 176 14.146 8.706 12.509 1.00 0.00 C ATOM 2717 CE2 PHE A 176 12.219 7.369 12.040 1.00 0.00 C ATOM 2718 CZ PHE A 176 12.792 8.471 12.646 1.00 0.00 C ATOM 0 H PHE A 176 13.672 6.292 8.451 1.00 0.00 H new ATOM 0 HA PHE A 176 16.272 7.280 9.202 1.00 0.00 H new ATOM 0 HB2 PHE A 176 14.629 4.889 10.154 1.00 0.00 H new ATOM 0 HB3 PHE A 176 16.067 5.501 10.947 1.00 0.00 H new ATOM 0 HD1 PHE A 176 15.982 8.026 11.661 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.555 5.646 10.827 1.00 0.00 H new ATOM 0 HE1 PHE A 176 14.596 9.566 12.982 1.00 0.00 H new ATOM 0 HE2 PHE A 176 11.161 7.182 12.145 1.00 0.00 H new ATOM 0 HZ PHE A 176 12.182 9.148 13.226 1.00 0.00 H new ATOM 2728 N ILE A 177 15.935 4.294 7.834 1.00 0.00 N ATOM 2729 CA ILE A 177 16.662 3.213 7.183 1.00 0.00 C ATOM 2730 C ILE A 177 17.398 3.678 5.927 1.00 0.00 C ATOM 2731 O ILE A 177 18.499 3.206 5.642 1.00 0.00 O ATOM 2732 CB ILE A 177 15.725 2.044 6.825 1.00 0.00 C ATOM 2733 CG1 ILE A 177 14.655 1.855 7.906 1.00 0.00 C ATOM 2734 CG2 ILE A 177 16.532 0.772 6.663 1.00 0.00 C ATOM 2735 CD1 ILE A 177 15.215 1.573 9.288 1.00 0.00 C ATOM 0 H ILE A 177 14.924 4.163 7.866 1.00 0.00 H new ATOM 0 HA ILE A 177 17.405 2.872 7.904 1.00 0.00 H new ATOM 0 HB ILE A 177 15.224 2.275 5.885 1.00 0.00 H new ATOM 0 HG12 ILE A 177 14.037 2.752 7.952 1.00 0.00 H new ATOM 0 HG13 ILE A 177 14.001 1.032 7.616 1.00 0.00 H new ATOM 0 HG21 ILE A 177 15.865 -0.052 6.410 1.00 0.00 H new ATOM 0 HG22 ILE A 177 17.264 0.904 5.866 1.00 0.00 H new ATOM 0 HG23 ILE A 177 17.048 0.547 7.596 1.00 0.00 H new ATOM 0 HD11 ILE A 177 14.395 1.452 9.995 1.00 0.00 H new ATOM 0 HD12 ILE A 177 15.808 0.659 9.261 1.00 0.00 H new ATOM 0 HD13 ILE A 177 15.845 2.405 9.602 1.00 0.00 H new ATOM 2747 N TRP A 178 16.800 4.599 5.180 1.00 0.00 N ATOM 2748 CA TRP A 178 17.425 5.104 3.959 1.00 0.00 C ATOM 2749 C TRP A 178 18.622 5.988 4.284 1.00 0.00 C ATOM 2750 O TRP A 178 19.696 5.834 3.703 1.00 0.00 O ATOM 2751 CB TRP A 178 16.420 5.896 3.114 1.00 0.00 C ATOM 2752 CG TRP A 178 16.973 6.331 1.785 1.00 0.00 C ATOM 2753 CD1 TRP A 178 16.815 5.698 0.585 1.00 0.00 C ATOM 2754 CD2 TRP A 178 17.777 7.491 1.519 1.00 0.00 C ATOM 2755 NE1 TRP A 178 17.468 6.388 -0.405 1.00 0.00 N ATOM 2756 CE2 TRP A 178 18.067 7.491 0.142 1.00 0.00 C ATOM 2757 CE3 TRP A 178 18.281 8.529 2.308 1.00 0.00 C ATOM 2758 CZ2 TRP A 178 18.835 8.485 -0.458 1.00 0.00 C ATOM 2759 CZ3 TRP A 178 19.042 9.514 1.712 1.00 0.00 C ATOM 2760 CH2 TRP A 178 19.313 9.487 0.340 1.00 0.00 C ATOM 0 H TRP A 178 15.891 5.010 5.394 1.00 0.00 H new ATOM 0 HA TRP A 178 17.766 4.241 3.387 1.00 0.00 H new ATOM 0 HB2 TRP A 178 15.533 5.284 2.948 1.00 0.00 H new ATOM 0 HB3 TRP A 178 16.100 6.776 3.672 1.00 0.00 H new ATOM 0 HD1 TRP A 178 16.256 4.786 0.437 1.00 0.00 H new ATOM 0 HE1 TRP A 178 17.502 6.122 -1.389 1.00 0.00 H new ATOM 0 HE3 TRP A 178 18.078 8.560 3.368 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 19.046 8.465 -1.517 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 19.435 10.319 2.315 1.00 0.00 H new ATOM 0 HH2 TRP A 178 19.911 10.273 -0.097 1.00 0.00 H new ATOM 2771 N LEU A 179 18.430 6.914 5.217 1.00 0.00 N ATOM 2772 CA LEU A 179 19.492 7.835 5.602 1.00 0.00 C ATOM 2773 C LEU A 179 20.606 7.124 6.361 1.00 0.00 C ATOM 2774 O LEU A 179 21.772 7.200 5.977 1.00 0.00 O ATOM 2775 CB LEU A 179 18.928 8.969 6.456 1.00 0.00 C ATOM 2776 CG LEU A 179 19.876 10.150 6.656 1.00 0.00 C ATOM 2777 CD1 LEU A 179 19.286 11.412 6.050 1.00 0.00 C ATOM 2778 CD2 LEU A 179 20.176 10.350 8.133 1.00 0.00 C ATOM 0 H LEU A 179 17.552 7.046 5.719 1.00 0.00 H new ATOM 0 HA LEU A 179 19.916 8.246 4.686 1.00 0.00 H new ATOM 0 HB2 LEU A 179 18.010 9.332 5.994 1.00 0.00 H new ATOM 0 HB3 LEU A 179 18.656 8.569 7.433 1.00 0.00 H new ATOM 0 HG LEU A 179 20.814 9.931 6.146 1.00 0.00 H new ATOM 0 HD11 LEU A 179 19.974 12.244 6.201 1.00 0.00 H new ATOM 0 HD12 LEU A 179 19.126 11.263 4.982 1.00 0.00 H new ATOM 0 HD13 LEU A 179 18.334 11.636 6.531 1.00 0.00 H new ATOM 0 HD21 LEU A 179 20.853 11.196 8.256 1.00 0.00 H new ATOM 0 HD22 LEU A 179 19.248 10.547 8.669 1.00 0.00 H new ATOM 0 HD23 LEU A 179 20.643 9.451 8.535 1.00 0.00 H new ATOM 2790 N LEU A 180 20.248 6.427 7.433 1.00 0.00 N ATOM 2791 CA LEU A 180 21.239 5.724 8.237 1.00 0.00 C ATOM 2792 C LEU A 180 21.902 4.599 7.448 1.00 0.00 C ATOM 2793 O LEU A 180 23.102 4.383 7.577 1.00 0.00 O ATOM 2794 CB LEU A 180 20.624 5.179 9.528 1.00 0.00 C ATOM 2795 CG LEU A 180 19.787 6.182 10.337 1.00 0.00 C ATOM 2796 CD1 LEU A 180 19.339 5.563 11.652 1.00 0.00 C ATOM 2797 CD2 LEU A 180 20.570 7.463 10.593 1.00 0.00 C ATOM 0 H LEU A 180 19.287 6.334 7.763 1.00 0.00 H new ATOM 0 HA LEU A 180 22.008 6.449 8.505 1.00 0.00 H new ATOM 0 HB2 LEU A 180 19.994 4.325 9.278 1.00 0.00 H new ATOM 0 HB3 LEU A 180 21.427 4.807 10.164 1.00 0.00 H new ATOM 0 HG LEU A 180 18.903 6.435 9.752 1.00 0.00 H new ATOM 0 HD11 LEU A 180 18.747 6.287 12.212 1.00 0.00 H new ATOM 0 HD12 LEU A 180 18.734 4.679 11.451 1.00 0.00 H new ATOM 0 HD13 LEU A 180 20.214 5.279 12.237 1.00 0.00 H new ATOM 0 HD21 LEU A 180 19.956 8.156 11.167 1.00 0.00 H new ATOM 0 HD22 LEU A 180 21.475 7.230 11.154 1.00 0.00 H new ATOM 0 HD23 LEU A 180 20.840 7.920 9.641 1.00 0.00 H new ATOM 2809 N GLY A 181 21.130 3.874 6.636 1.00 0.00 N ATOM 2810 CA GLY A 181 21.711 2.803 5.845 1.00 0.00 C ATOM 2811 C GLY A 181 22.750 3.315 4.860 1.00 0.00 C ATOM 2812 O GLY A 181 23.017 4.517 4.811 1.00 0.00 O ATOM 0 H GLY A 181 20.126 4.008 6.514 1.00 0.00 H new ATOM 0 HA2 GLY A 181 22.172 2.072 6.509 1.00 0.00 H new ATOM 0 HA3 GLY A 181 20.921 2.286 5.301 1.00 0.00 H new ATOM 2816 N PRO A 182 23.357 2.423 4.055 1.00 0.00 N ATOM 2817 CA PRO A 182 24.374 2.807 3.065 1.00 0.00 C ATOM 2818 C PRO A 182 23.962 3.992 2.178 1.00 0.00 C ATOM 2819 O PRO A 182 24.773 4.887 1.939 1.00 0.00 O ATOM 2820 CB PRO A 182 24.548 1.538 2.229 1.00 0.00 C ATOM 2821 CG PRO A 182 24.198 0.429 3.158 1.00 0.00 C ATOM 2822 CD PRO A 182 23.112 0.966 4.053 1.00 0.00 C ATOM 0 HA PRO A 182 25.287 3.152 3.551 1.00 0.00 H new ATOM 0 HB2 PRO A 182 23.895 1.545 1.356 1.00 0.00 H new ATOM 0 HB3 PRO A 182 25.570 1.441 1.862 1.00 0.00 H new ATOM 0 HG2 PRO A 182 23.853 -0.447 2.608 1.00 0.00 H new ATOM 0 HG3 PRO A 182 25.066 0.119 3.740 1.00 0.00 H new ATOM 0 HD2 PRO A 182 22.120 0.726 3.669 1.00 0.00 H new ATOM 0 HD3 PRO A 182 23.175 0.547 5.057 1.00 0.00 H new ATOM 2830 N PRO A 183 22.708 4.023 1.663 1.00 0.00 N ATOM 2831 CA PRO A 183 22.240 5.118 0.803 1.00 0.00 C ATOM 2832 C PRO A 183 22.560 6.506 1.359 1.00 0.00 C ATOM 2833 O PRO A 183 22.695 7.465 0.599 1.00 0.00 O ATOM 2834 CB PRO A 183 20.729 4.903 0.749 1.00 0.00 C ATOM 2835 CG PRO A 183 20.554 3.438 0.930 1.00 0.00 C ATOM 2836 CD PRO A 183 21.655 3.001 1.857 1.00 0.00 C ATOM 0 HA PRO A 183 22.731 5.095 -0.170 1.00 0.00 H new ATOM 0 HB2 PRO A 183 20.220 5.463 1.533 1.00 0.00 H new ATOM 0 HB3 PRO A 183 20.314 5.238 -0.202 1.00 0.00 H new ATOM 0 HG2 PRO A 183 19.575 3.211 1.352 1.00 0.00 H new ATOM 0 HG3 PRO A 183 20.618 2.916 -0.025 1.00 0.00 H new ATOM 0 HD2 PRO A 183 21.316 2.968 2.892 1.00 0.00 H new ATOM 0 HD3 PRO A 183 22.015 2.003 1.607 1.00 0.00 H new ATOM 2844 N GLY A 184 22.680 6.616 2.681 1.00 0.00 N ATOM 2845 CA GLY A 184 22.974 7.902 3.284 1.00 0.00 C ATOM 2846 C GLY A 184 24.268 7.909 4.077 1.00 0.00 C ATOM 2847 O GLY A 184 25.327 7.549 3.561 1.00 0.00 O ATOM 0 H GLY A 184 22.579 5.843 3.339 1.00 0.00 H new ATOM 0 HA2 GLY A 184 23.031 8.658 2.501 1.00 0.00 H new ATOM 0 HA3 GLY A 184 22.151 8.185 3.941 1.00 0.00 H new ATOM 2851 N VAL A 185 24.172 8.325 5.334 1.00 0.00 N ATOM 2852 CA VAL A 185 25.329 8.403 6.220 1.00 0.00 C ATOM 2853 C VAL A 185 25.995 7.043 6.426 1.00 0.00 C ATOM 2854 O VAL A 185 27.196 6.969 6.686 1.00 0.00 O ATOM 2855 CB VAL A 185 24.928 8.997 7.582 1.00 0.00 C ATOM 2856 CG1 VAL A 185 24.699 10.495 7.456 1.00 0.00 C ATOM 2857 CG2 VAL A 185 23.679 8.313 8.113 1.00 0.00 C ATOM 0 H VAL A 185 23.296 8.616 5.767 1.00 0.00 H new ATOM 0 HA VAL A 185 26.054 9.057 5.736 1.00 0.00 H new ATOM 0 HB VAL A 185 25.741 8.827 8.288 1.00 0.00 H new ATOM 0 HG11 VAL A 185 24.416 10.903 8.426 1.00 0.00 H new ATOM 0 HG12 VAL A 185 25.616 10.976 7.114 1.00 0.00 H new ATOM 0 HG13 VAL A 185 23.901 10.682 6.737 1.00 0.00 H new ATOM 0 HG21 VAL A 185 23.409 8.745 9.077 1.00 0.00 H new ATOM 0 HG22 VAL A 185 22.859 8.456 7.409 1.00 0.00 H new ATOM 0 HG23 VAL A 185 23.872 7.247 8.234 1.00 0.00 H new ATOM 2867 N ALA A 186 25.215 5.971 6.307 1.00 0.00 N ATOM 2868 CA ALA A 186 25.736 4.614 6.473 1.00 0.00 C ATOM 2869 C ALA A 186 26.371 4.417 7.849 1.00 0.00 C ATOM 2870 O ALA A 186 27.588 4.529 8.004 1.00 0.00 O ATOM 2871 CB ALA A 186 26.742 4.295 5.374 1.00 0.00 C ATOM 0 H ALA A 186 24.218 6.015 6.096 1.00 0.00 H new ATOM 0 HA ALA A 186 24.895 3.925 6.396 1.00 0.00 H new ATOM 0 HB1 ALA A 186 27.121 3.282 5.511 1.00 0.00 H new ATOM 0 HB2 ALA A 186 26.255 4.372 4.402 1.00 0.00 H new ATOM 0 HB3 ALA A 186 27.570 5.002 5.422 1.00 0.00 H new ATOM 2877 N LEU A 187 25.537 4.134 8.849 1.00 0.00 N ATOM 2878 CA LEU A 187 26.018 3.920 10.210 1.00 0.00 C ATOM 2879 C LEU A 187 26.296 2.443 10.473 1.00 0.00 C ATOM 2880 O LEU A 187 27.364 2.079 10.963 1.00 0.00 O ATOM 2881 CB LEU A 187 24.994 4.426 11.230 1.00 0.00 C ATOM 2882 CG LEU A 187 24.322 5.761 10.897 1.00 0.00 C ATOM 2883 CD1 LEU A 187 23.543 6.267 12.100 1.00 0.00 C ATOM 2884 CD2 LEU A 187 25.355 6.789 10.460 1.00 0.00 C ATOM 0 H LEU A 187 24.526 4.048 8.741 1.00 0.00 H new ATOM 0 HA LEU A 187 26.947 4.479 10.317 1.00 0.00 H new ATOM 0 HB2 LEU A 187 24.218 3.669 11.343 1.00 0.00 H new ATOM 0 HB3 LEU A 187 25.489 4.522 12.196 1.00 0.00 H new ATOM 0 HG LEU A 187 23.629 5.604 10.070 1.00 0.00 H new ATOM 0 HD11 LEU A 187 23.069 7.217 11.853 1.00 0.00 H new ATOM 0 HD12 LEU A 187 22.778 5.539 12.371 1.00 0.00 H new ATOM 0 HD13 LEU A 187 24.223 6.408 12.940 1.00 0.00 H new ATOM 0 HD21 LEU A 187 24.856 7.730 10.228 1.00 0.00 H new ATOM 0 HD22 LEU A 187 26.073 6.948 11.264 1.00 0.00 H new ATOM 0 HD23 LEU A 187 25.876 6.427 9.574 1.00 0.00 H new ATOM 2896 N LEU A 188 25.324 1.598 10.139 1.00 0.00 N ATOM 2897 CA LEU A 188 25.449 0.161 10.355 1.00 0.00 C ATOM 2898 C LEU A 188 26.040 -0.540 9.136 1.00 0.00 C ATOM 2899 O LEU A 188 26.659 0.091 8.279 1.00 0.00 O ATOM 2900 CB LEU A 188 24.080 -0.446 10.696 1.00 0.00 C ATOM 2901 CG LEU A 188 23.617 -0.259 12.145 1.00 0.00 C ATOM 2902 CD1 LEU A 188 24.593 -0.916 13.110 1.00 0.00 C ATOM 2903 CD2 LEU A 188 23.456 1.219 12.470 1.00 0.00 C ATOM 0 H LEU A 188 24.441 1.885 9.717 1.00 0.00 H new ATOM 0 HA LEU A 188 26.130 0.010 11.193 1.00 0.00 H new ATOM 0 HB2 LEU A 188 23.333 -0.007 10.035 1.00 0.00 H new ATOM 0 HB3 LEU A 188 24.111 -1.514 10.478 1.00 0.00 H new ATOM 0 HG LEU A 188 22.647 -0.742 12.258 1.00 0.00 H new ATOM 0 HD11 LEU A 188 24.246 -0.772 14.133 1.00 0.00 H new ATOM 0 HD12 LEU A 188 24.655 -1.983 12.895 1.00 0.00 H new ATOM 0 HD13 LEU A 188 25.578 -0.465 12.994 1.00 0.00 H new ATOM 0 HD21 LEU A 188 23.127 1.331 13.503 1.00 0.00 H new ATOM 0 HD22 LEU A 188 24.411 1.727 12.337 1.00 0.00 H new ATOM 0 HD23 LEU A 188 22.715 1.659 11.803 1.00 0.00 H new ATOM 2915 N THR A 189 25.841 -1.852 9.073 1.00 0.00 N ATOM 2916 CA THR A 189 26.353 -2.663 7.977 1.00 0.00 C ATOM 2917 C THR A 189 25.309 -2.805 6.869 1.00 0.00 C ATOM 2918 O THR A 189 24.127 -2.999 7.153 1.00 0.00 O ATOM 2919 CB THR A 189 26.756 -4.065 8.476 1.00 0.00 C ATOM 2920 OG1 THR A 189 27.599 -3.951 9.630 1.00 0.00 O ATOM 2921 CG2 THR A 189 27.484 -4.844 7.393 1.00 0.00 C ATOM 0 H THR A 189 25.323 -2.380 9.776 1.00 0.00 H new ATOM 0 HA THR A 189 27.232 -2.157 7.577 1.00 0.00 H new ATOM 0 HB THR A 189 25.845 -4.604 8.738 1.00 0.00 H new ATOM 0 HG1 THR A 189 27.849 -4.846 9.942 1.00 0.00 H new ATOM 0 HG21 THR A 189 27.756 -5.829 7.773 1.00 0.00 H new ATOM 0 HG22 THR A 189 26.833 -4.957 6.526 1.00 0.00 H new ATOM 0 HG23 THR A 189 28.386 -4.306 7.102 1.00 0.00 H new ATOM 2929 N PRO A 190 25.728 -2.701 5.590 1.00 0.00 N ATOM 2930 CA PRO A 190 24.817 -2.819 4.446 1.00 0.00 C ATOM 2931 C PRO A 190 23.840 -3.986 4.571 1.00 0.00 C ATOM 2932 O PRO A 190 22.635 -3.811 4.396 1.00 0.00 O ATOM 2933 CB PRO A 190 25.768 -3.042 3.272 1.00 0.00 C ATOM 2934 CG PRO A 190 27.009 -2.317 3.658 1.00 0.00 C ATOM 2935 CD PRO A 190 27.119 -2.443 5.155 1.00 0.00 C ATOM 0 HA PRO A 190 24.178 -1.941 4.348 1.00 0.00 H new ATOM 0 HB2 PRO A 190 25.961 -4.103 3.113 1.00 0.00 H new ATOM 0 HB3 PRO A 190 25.352 -2.651 2.344 1.00 0.00 H new ATOM 0 HG2 PRO A 190 27.881 -2.748 3.166 1.00 0.00 H new ATOM 0 HG3 PRO A 190 26.958 -1.270 3.358 1.00 0.00 H new ATOM 0 HD2 PRO A 190 27.785 -3.257 5.440 1.00 0.00 H new ATOM 0 HD3 PRO A 190 27.517 -1.533 5.605 1.00 0.00 H new ATOM 2943 N THR A 191 24.360 -5.172 4.875 1.00 0.00 N ATOM 2944 CA THR A 191 23.519 -6.358 5.011 1.00 0.00 C ATOM 2945 C THR A 191 22.417 -6.145 6.047 1.00 0.00 C ATOM 2946 O THR A 191 21.280 -6.573 5.851 1.00 0.00 O ATOM 2947 CB THR A 191 24.346 -7.599 5.399 1.00 0.00 C ATOM 2948 OG1 THR A 191 23.490 -8.742 5.510 1.00 0.00 O ATOM 2949 CG2 THR A 191 25.078 -7.380 6.713 1.00 0.00 C ATOM 0 H THR A 191 25.354 -5.337 5.031 1.00 0.00 H new ATOM 0 HA THR A 191 23.063 -6.528 4.036 1.00 0.00 H new ATOM 0 HB THR A 191 25.086 -7.771 4.617 1.00 0.00 H new ATOM 0 HG1 THR A 191 24.023 -9.527 5.755 1.00 0.00 H new ATOM 0 HG21 THR A 191 25.653 -8.272 6.962 1.00 0.00 H new ATOM 0 HG22 THR A 191 25.752 -6.529 6.617 1.00 0.00 H new ATOM 0 HG23 THR A 191 24.355 -7.182 7.504 1.00 0.00 H new ATOM 2957 N VAL A 192 22.760 -5.479 7.145 1.00 0.00 N ATOM 2958 CA VAL A 192 21.798 -5.209 8.209 1.00 0.00 C ATOM 2959 C VAL A 192 20.683 -4.288 7.721 1.00 0.00 C ATOM 2960 O VAL A 192 19.500 -4.564 7.929 1.00 0.00 O ATOM 2961 CB VAL A 192 22.483 -4.569 9.433 1.00 0.00 C ATOM 2962 CG1 VAL A 192 21.469 -4.277 10.530 1.00 0.00 C ATOM 2963 CG2 VAL A 192 23.593 -5.471 9.951 1.00 0.00 C ATOM 0 H VAL A 192 23.697 -5.116 7.322 1.00 0.00 H new ATOM 0 HA VAL A 192 21.369 -6.167 8.502 1.00 0.00 H new ATOM 0 HB VAL A 192 22.925 -3.622 9.123 1.00 0.00 H new ATOM 0 HG11 VAL A 192 21.976 -3.826 11.383 1.00 0.00 H new ATOM 0 HG12 VAL A 192 20.712 -3.589 10.152 1.00 0.00 H new ATOM 0 HG13 VAL A 192 20.992 -5.206 10.841 1.00 0.00 H new ATOM 0 HG21 VAL A 192 24.067 -5.005 10.815 1.00 0.00 H new ATOM 0 HG22 VAL A 192 23.173 -6.434 10.242 1.00 0.00 H new ATOM 0 HG23 VAL A 192 24.335 -5.621 9.167 1.00 0.00 H new ATOM 2973 N ASP A 193 21.069 -3.194 7.073 1.00 0.00 N ATOM 2974 CA ASP A 193 20.107 -2.228 6.556 1.00 0.00 C ATOM 2975 C ASP A 193 19.122 -2.893 5.601 1.00 0.00 C ATOM 2976 O ASP A 193 17.918 -2.653 5.670 1.00 0.00 O ATOM 2977 CB ASP A 193 20.832 -1.088 5.843 1.00 0.00 C ATOM 2978 CG ASP A 193 19.878 -0.022 5.343 1.00 0.00 C ATOM 2979 OD1 ASP A 193 19.473 0.835 6.153 1.00 0.00 O ATOM 2980 OD2 ASP A 193 19.538 -0.045 4.142 1.00 0.00 O ATOM 0 H ASP A 193 22.044 -2.954 6.893 1.00 0.00 H new ATOM 0 HA ASP A 193 19.548 -1.825 7.401 1.00 0.00 H new ATOM 0 HB2 ASP A 193 21.553 -0.636 6.525 1.00 0.00 H new ATOM 0 HB3 ASP A 193 21.397 -1.490 5.002 1.00 0.00 H new ATOM 2985 N VAL A 194 19.645 -3.730 4.709 1.00 0.00 N ATOM 2986 CA VAL A 194 18.812 -4.431 3.740 1.00 0.00 C ATOM 2987 C VAL A 194 17.798 -5.325 4.445 1.00 0.00 C ATOM 2988 O VAL A 194 16.670 -5.480 3.983 1.00 0.00 O ATOM 2989 CB VAL A 194 19.661 -5.276 2.769 1.00 0.00 C ATOM 2990 CG1 VAL A 194 18.776 -6.024 1.782 1.00 0.00 C ATOM 2991 CG2 VAL A 194 20.660 -4.398 2.032 1.00 0.00 C ATOM 0 H VAL A 194 20.641 -3.938 4.638 1.00 0.00 H new ATOM 0 HA VAL A 194 18.282 -3.673 3.163 1.00 0.00 H new ATOM 0 HB VAL A 194 20.213 -6.012 3.354 1.00 0.00 H new ATOM 0 HG11 VAL A 194 19.399 -6.612 1.108 1.00 0.00 H new ATOM 0 HG12 VAL A 194 18.103 -6.687 2.326 1.00 0.00 H new ATOM 0 HG13 VAL A 194 18.191 -5.309 1.204 1.00 0.00 H new ATOM 0 HG21 VAL A 194 21.250 -5.011 1.351 1.00 0.00 H new ATOM 0 HG22 VAL A 194 20.126 -3.637 1.464 1.00 0.00 H new ATOM 0 HG23 VAL A 194 21.321 -3.916 2.752 1.00 0.00 H new ATOM 3001 N ALA A 195 18.208 -5.918 5.564 1.00 0.00 N ATOM 3002 CA ALA A 195 17.325 -6.789 6.331 1.00 0.00 C ATOM 3003 C ALA A 195 16.087 -6.033 6.804 1.00 0.00 C ATOM 3004 O ALA A 195 14.963 -6.513 6.659 1.00 0.00 O ATOM 3005 CB ALA A 195 18.068 -7.389 7.515 1.00 0.00 C ATOM 0 H ALA A 195 19.143 -5.811 5.958 1.00 0.00 H new ATOM 0 HA ALA A 195 16.997 -7.599 5.679 1.00 0.00 H new ATOM 0 HB1 ALA A 195 17.395 -8.036 8.077 1.00 0.00 H new ATOM 0 HB2 ALA A 195 18.916 -7.972 7.155 1.00 0.00 H new ATOM 0 HB3 ALA A 195 18.427 -6.589 8.163 1.00 0.00 H new ATOM 3011 N LEU A 196 16.299 -4.848 7.375 1.00 0.00 N ATOM 3012 CA LEU A 196 15.191 -4.026 7.858 1.00 0.00 C ATOM 3013 C LEU A 196 14.337 -3.543 6.692 1.00 0.00 C ATOM 3014 O LEU A 196 13.109 -3.548 6.766 1.00 0.00 O ATOM 3015 CB LEU A 196 15.714 -2.829 8.653 1.00 0.00 C ATOM 3016 CG LEU A 196 16.524 -3.180 9.904 1.00 0.00 C ATOM 3017 CD1 LEU A 196 17.145 -1.929 10.506 1.00 0.00 C ATOM 3018 CD2 LEU A 196 15.647 -3.885 10.928 1.00 0.00 C ATOM 0 H LEU A 196 17.222 -4.438 7.514 1.00 0.00 H new ATOM 0 HA LEU A 196 14.575 -4.640 8.515 1.00 0.00 H new ATOM 0 HB2 LEU A 196 16.336 -2.221 7.996 1.00 0.00 H new ATOM 0 HB3 LEU A 196 14.866 -2.212 8.950 1.00 0.00 H new ATOM 0 HG LEU A 196 17.327 -3.858 9.614 1.00 0.00 H new ATOM 0 HD11 LEU A 196 17.717 -2.198 11.394 1.00 0.00 H new ATOM 0 HD12 LEU A 196 17.807 -1.464 9.776 1.00 0.00 H new ATOM 0 HD13 LEU A 196 16.357 -1.228 10.780 1.00 0.00 H new ATOM 0 HD21 LEU A 196 16.240 -4.127 11.810 1.00 0.00 H new ATOM 0 HD22 LEU A 196 14.823 -3.231 11.213 1.00 0.00 H new ATOM 0 HD23 LEU A 196 15.249 -4.803 10.496 1.00 0.00 H new ATOM 3030 N ILE A 197 14.998 -3.117 5.621 1.00 0.00 N ATOM 3031 CA ILE A 197 14.306 -2.644 4.430 1.00 0.00 C ATOM 3032 C ILE A 197 13.372 -3.720 3.899 1.00 0.00 C ATOM 3033 O ILE A 197 12.164 -3.511 3.790 1.00 0.00 O ATOM 3034 CB ILE A 197 15.312 -2.239 3.336 1.00 0.00 C ATOM 3035 CG1 ILE A 197 15.959 -0.902 3.699 1.00 0.00 C ATOM 3036 CG2 ILE A 197 14.637 -2.166 1.973 1.00 0.00 C ATOM 3037 CD1 ILE A 197 14.992 0.265 3.678 1.00 0.00 C ATOM 0 H ILE A 197 16.015 -3.090 5.555 1.00 0.00 H new ATOM 0 HA ILE A 197 13.720 -1.767 4.705 1.00 0.00 H new ATOM 0 HB ILE A 197 16.089 -3.001 3.275 1.00 0.00 H new ATOM 0 HG12 ILE A 197 16.401 -0.979 4.693 1.00 0.00 H new ATOM 0 HG13 ILE A 197 16.773 -0.701 3.003 1.00 0.00 H new ATOM 0 HG21 ILE A 197 15.370 -1.878 1.219 1.00 0.00 H new ATOM 0 HG22 ILE A 197 14.221 -3.141 1.721 1.00 0.00 H new ATOM 0 HG23 ILE A 197 13.837 -1.426 2.002 1.00 0.00 H new ATOM 0 HD11 ILE A 197 15.520 1.180 3.945 1.00 0.00 H new ATOM 0 HD12 ILE A 197 14.569 0.369 2.679 1.00 0.00 H new ATOM 0 HD13 ILE A 197 14.190 0.086 4.395 1.00 0.00 H new ATOM 3049 N VAL A 198 13.947 -4.864 3.560 1.00 0.00 N ATOM 3050 CA VAL A 198 13.174 -5.993 3.070 1.00 0.00 C ATOM 3051 C VAL A 198 12.042 -6.291 4.044 1.00 0.00 C ATOM 3052 O VAL A 198 10.947 -6.686 3.646 1.00 0.00 O ATOM 3053 CB VAL A 198 14.052 -7.252 2.901 1.00 0.00 C ATOM 3054 CG1 VAL A 198 13.197 -8.478 2.615 1.00 0.00 C ATOM 3055 CG2 VAL A 198 15.079 -7.047 1.796 1.00 0.00 C ATOM 0 H VAL A 198 14.951 -5.034 3.616 1.00 0.00 H new ATOM 0 HA VAL A 198 12.771 -5.729 2.092 1.00 0.00 H new ATOM 0 HB VAL A 198 14.583 -7.420 3.838 1.00 0.00 H new ATOM 0 HG11 VAL A 198 13.840 -9.351 2.500 1.00 0.00 H new ATOM 0 HG12 VAL A 198 12.507 -8.642 3.443 1.00 0.00 H new ATOM 0 HG13 VAL A 198 12.631 -8.321 1.697 1.00 0.00 H new ATOM 0 HG21 VAL A 198 15.687 -7.946 1.693 1.00 0.00 H new ATOM 0 HG22 VAL A 198 14.566 -6.846 0.855 1.00 0.00 H new ATOM 0 HG23 VAL A 198 15.720 -6.202 2.047 1.00 0.00 H new ATOM 3065 N TYR A 199 12.324 -6.087 5.329 1.00 0.00 N ATOM 3066 CA TYR A 199 11.341 -6.332 6.379 1.00 0.00 C ATOM 3067 C TYR A 199 10.218 -5.301 6.315 1.00 0.00 C ATOM 3068 O TYR A 199 9.066 -5.599 6.628 1.00 0.00 O ATOM 3069 CB TYR A 199 12.013 -6.304 7.757 1.00 0.00 C ATOM 3070 CG TYR A 199 11.038 -6.255 8.914 1.00 0.00 C ATOM 3071 CD1 TYR A 199 10.349 -7.393 9.317 1.00 0.00 C ATOM 3072 CD2 TYR A 199 10.810 -5.071 9.604 1.00 0.00 C ATOM 3073 CE1 TYR A 199 9.457 -7.350 10.375 1.00 0.00 C ATOM 3074 CE2 TYR A 199 9.921 -5.020 10.661 1.00 0.00 C ATOM 3075 CZ TYR A 199 9.247 -6.161 11.042 1.00 0.00 C ATOM 3076 OH TYR A 199 8.360 -6.114 12.093 1.00 0.00 O ATOM 0 H TYR A 199 13.226 -5.752 5.667 1.00 0.00 H new ATOM 0 HA TYR A 199 10.910 -7.321 6.222 1.00 0.00 H new ATOM 0 HB2 TYR A 199 12.642 -7.188 7.862 1.00 0.00 H new ATOM 0 HB3 TYR A 199 12.671 -5.437 7.812 1.00 0.00 H new ATOM 0 HD1 TYR A 199 10.512 -8.325 8.797 1.00 0.00 H new ATOM 0 HD2 TYR A 199 11.336 -4.175 9.309 1.00 0.00 H new ATOM 0 HE1 TYR A 199 8.929 -8.242 10.676 1.00 0.00 H new ATOM 0 HE2 TYR A 199 9.755 -4.091 11.186 1.00 0.00 H new ATOM 0 HH TYR A 199 8.329 -5.204 12.454 1.00 0.00 H new ATOM 3086 N LEU A 200 10.568 -4.087 5.905 1.00 0.00 N ATOM 3087 CA LEU A 200 9.599 -3.004 5.798 1.00 0.00 C ATOM 3088 C LEU A 200 8.592 -3.276 4.682 1.00 0.00 C ATOM 3089 O LEU A 200 7.392 -3.033 4.833 1.00 0.00 O ATOM 3090 CB LEU A 200 10.322 -1.675 5.550 1.00 0.00 C ATOM 3091 CG LEU A 200 10.982 -1.055 6.785 1.00 0.00 C ATOM 3092 CD1 LEU A 200 11.701 0.234 6.413 1.00 0.00 C ATOM 3093 CD2 LEU A 200 9.949 -0.793 7.872 1.00 0.00 C ATOM 0 H LEU A 200 11.519 -3.828 5.641 1.00 0.00 H new ATOM 0 HA LEU A 200 9.051 -2.942 6.738 1.00 0.00 H new ATOM 0 HB2 LEU A 200 11.086 -1.831 4.789 1.00 0.00 H new ATOM 0 HB3 LEU A 200 9.607 -0.961 5.142 1.00 0.00 H new ATOM 0 HG LEU A 200 11.716 -1.762 7.173 1.00 0.00 H new ATOM 0 HD11 LEU A 200 12.164 0.662 7.302 1.00 0.00 H new ATOM 0 HD12 LEU A 200 12.470 0.021 5.670 1.00 0.00 H new ATOM 0 HD13 LEU A 200 10.985 0.944 6.000 1.00 0.00 H new ATOM 0 HD21 LEU A 200 10.439 -0.353 8.741 1.00 0.00 H new ATOM 0 HD22 LEU A 200 9.191 -0.106 7.496 1.00 0.00 H new ATOM 0 HD23 LEU A 200 9.477 -1.732 8.159 1.00 0.00 H new ATOM 3105 N ASP A 201 9.087 -3.781 3.559 1.00 0.00 N ATOM 3106 CA ASP A 201 8.230 -4.097 2.422 1.00 0.00 C ATOM 3107 C ASP A 201 7.413 -5.351 2.709 1.00 0.00 C ATOM 3108 O ASP A 201 6.260 -5.470 2.291 1.00 0.00 O ATOM 3109 CB ASP A 201 9.078 -4.306 1.166 1.00 0.00 C ATOM 3110 CG ASP A 201 9.922 -3.094 0.825 1.00 0.00 C ATOM 3111 OD1 ASP A 201 10.686 -2.636 1.699 1.00 0.00 O ATOM 3112 OD2 ASP A 201 9.824 -2.607 -0.321 1.00 0.00 O ATOM 0 H ASP A 201 10.076 -3.981 3.411 1.00 0.00 H new ATOM 0 HA ASP A 201 7.549 -3.262 2.257 1.00 0.00 H new ATOM 0 HB2 ASP A 201 9.729 -5.168 1.311 1.00 0.00 H new ATOM 0 HB3 ASP A 201 8.424 -4.537 0.325 1.00 0.00 H new ATOM 3117 N LEU A 202 8.027 -6.280 3.431 1.00 0.00 N ATOM 3118 CA LEU A 202 7.386 -7.538 3.789 1.00 0.00 C ATOM 3119 C LEU A 202 6.257 -7.336 4.797 1.00 0.00 C ATOM 3120 O LEU A 202 5.304 -8.111 4.826 1.00 0.00 O ATOM 3121 CB LEU A 202 8.421 -8.509 4.368 1.00 0.00 C ATOM 3122 CG LEU A 202 8.626 -9.803 3.574 1.00 0.00 C ATOM 3123 CD1 LEU A 202 9.761 -10.621 4.170 1.00 0.00 C ATOM 3124 CD2 LEU A 202 7.345 -10.621 3.547 1.00 0.00 C ATOM 0 H LEU A 202 8.979 -6.183 3.783 1.00 0.00 H new ATOM 0 HA LEU A 202 6.954 -7.954 2.879 1.00 0.00 H new ATOM 0 HB2 LEU A 202 9.378 -7.992 4.441 1.00 0.00 H new ATOM 0 HB3 LEU A 202 8.121 -8.769 5.383 1.00 0.00 H new ATOM 0 HG LEU A 202 8.890 -9.538 2.550 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.892 -11.536 3.593 1.00 0.00 H new ATOM 0 HD12 LEU A 202 10.682 -10.039 4.142 1.00 0.00 H new ATOM 0 HD13 LEU A 202 9.523 -10.874 5.203 1.00 0.00 H new ATOM 0 HD21 LEU A 202 7.510 -11.536 2.979 1.00 0.00 H new ATOM 0 HD22 LEU A 202 7.053 -10.874 4.566 1.00 0.00 H new ATOM 0 HD23 LEU A 202 6.552 -10.040 3.077 1.00 0.00 H new ATOM 3136 N VAL A 203 6.356 -6.296 5.623 1.00 0.00 N ATOM 3137 CA VAL A 203 5.336 -6.041 6.635 1.00 0.00 C ATOM 3138 C VAL A 203 4.135 -5.297 6.055 1.00 0.00 C ATOM 3139 O VAL A 203 2.997 -5.565 6.438 1.00 0.00 O ATOM 3140 CB VAL A 203 5.903 -5.260 7.840 1.00 0.00 C ATOM 3141 CG1 VAL A 203 6.445 -3.909 7.410 1.00 0.00 C ATOM 3142 CG2 VAL A 203 4.841 -5.098 8.917 1.00 0.00 C ATOM 0 H VAL A 203 7.123 -5.624 5.612 1.00 0.00 H new ATOM 0 HA VAL A 203 5.002 -7.018 6.984 1.00 0.00 H new ATOM 0 HB VAL A 203 6.731 -5.834 8.256 1.00 0.00 H new ATOM 0 HG11 VAL A 203 6.838 -3.381 8.279 1.00 0.00 H new ATOM 0 HG12 VAL A 203 7.243 -4.052 6.681 1.00 0.00 H new ATOM 0 HG13 VAL A 203 5.644 -3.322 6.960 1.00 0.00 H new ATOM 0 HG21 VAL A 203 5.258 -4.545 9.759 1.00 0.00 H new ATOM 0 HG22 VAL A 203 3.990 -4.552 8.510 1.00 0.00 H new ATOM 0 HG23 VAL A 203 4.513 -6.081 9.255 1.00 0.00 H new ATOM 3152 N THR A 204 4.380 -4.362 5.142 1.00 0.00 N ATOM 3153 CA THR A 204 3.287 -3.608 4.531 1.00 0.00 C ATOM 3154 C THR A 204 2.420 -4.503 3.653 1.00 0.00 C ATOM 3155 O THR A 204 1.199 -4.405 3.672 1.00 0.00 O ATOM 3156 CB THR A 204 3.797 -2.433 3.674 1.00 0.00 C ATOM 3157 OG1 THR A 204 4.509 -1.499 4.492 1.00 0.00 O ATOM 3158 CG2 THR A 204 2.635 -1.725 2.975 1.00 0.00 C ATOM 0 H THR A 204 5.311 -4.110 4.812 1.00 0.00 H new ATOM 0 HA THR A 204 2.696 -3.214 5.358 1.00 0.00 H new ATOM 0 HB THR A 204 4.469 -2.833 2.914 1.00 0.00 H new ATOM 0 HG1 THR A 204 5.419 -1.828 4.649 1.00 0.00 H new ATOM 0 HG21 THR A 204 3.019 -0.899 2.376 1.00 0.00 H new ATOM 0 HG22 THR A 204 2.115 -2.431 2.328 1.00 0.00 H new ATOM 0 HG23 THR A 204 1.942 -1.339 3.722 1.00 0.00 H new ATOM 3166 N LYS A 205 3.057 -5.380 2.890 1.00 0.00 N ATOM 3167 CA LYS A 205 2.338 -6.269 1.986 1.00 0.00 C ATOM 3168 C LYS A 205 1.710 -7.453 2.718 1.00 0.00 C ATOM 3169 O LYS A 205 0.518 -7.722 2.567 1.00 0.00 O ATOM 3170 CB LYS A 205 3.286 -6.757 0.893 1.00 0.00 C ATOM 3171 CG LYS A 205 3.960 -5.616 0.154 1.00 0.00 C ATOM 3172 CD LYS A 205 5.010 -6.116 -0.819 1.00 0.00 C ATOM 3173 CE LYS A 205 5.595 -4.974 -1.635 1.00 0.00 C ATOM 3174 NZ LYS A 205 6.430 -4.040 -0.835 1.00 0.00 N ATOM 0 H LYS A 205 4.070 -5.496 2.878 1.00 0.00 H new ATOM 0 HA LYS A 205 1.520 -5.704 1.539 1.00 0.00 H new ATOM 0 HB2 LYS A 205 4.048 -7.398 1.337 1.00 0.00 H new ATOM 0 HB3 LYS A 205 2.731 -7.368 0.182 1.00 0.00 H new ATOM 0 HG2 LYS A 205 3.209 -5.039 -0.386 1.00 0.00 H new ATOM 0 HG3 LYS A 205 4.423 -4.941 0.873 1.00 0.00 H new ATOM 0 HD2 LYS A 205 5.806 -6.620 -0.271 1.00 0.00 H new ATOM 0 HD3 LYS A 205 4.567 -6.854 -1.488 1.00 0.00 H new ATOM 0 HE2 LYS A 205 6.199 -5.387 -2.443 1.00 0.00 H new ATOM 0 HE3 LYS A 205 4.782 -4.415 -2.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 6.006 -3.091 -0.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 6.481 -4.375 0.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 7.388 -3.999 -1.237 1.00 0.00 H new ATOM 3185 N VAL A 206 2.511 -8.157 3.511 1.00 0.00 N ATOM 3186 CA VAL A 206 2.025 -9.316 4.253 1.00 0.00 C ATOM 3187 C VAL A 206 1.137 -8.905 5.426 1.00 0.00 C ATOM 3188 O VAL A 206 0.149 -9.573 5.729 1.00 0.00 O ATOM 3189 CB VAL A 206 3.195 -10.179 4.767 1.00 0.00 C ATOM 3190 CG1 VAL A 206 2.687 -11.350 5.592 1.00 0.00 C ATOM 3191 CG2 VAL A 206 4.038 -10.672 3.601 1.00 0.00 C ATOM 0 H VAL A 206 3.498 -7.946 3.657 1.00 0.00 H new ATOM 0 HA VAL A 206 1.427 -9.906 3.558 1.00 0.00 H new ATOM 0 HB VAL A 206 3.819 -9.560 5.412 1.00 0.00 H new ATOM 0 HG11 VAL A 206 3.532 -11.942 5.942 1.00 0.00 H new ATOM 0 HG12 VAL A 206 2.127 -10.976 6.449 1.00 0.00 H new ATOM 0 HG13 VAL A 206 2.037 -11.973 4.978 1.00 0.00 H new ATOM 0 HG21 VAL A 206 4.860 -11.280 3.978 1.00 0.00 H new ATOM 0 HG22 VAL A 206 3.420 -11.272 2.933 1.00 0.00 H new ATOM 0 HG23 VAL A 206 4.439 -9.818 3.055 1.00 0.00 H new ATOM 3201 N GLY A 207 1.491 -7.805 6.083 1.00 0.00 N ATOM 3202 CA GLY A 207 0.715 -7.336 7.218 1.00 0.00 C ATOM 3203 C GLY A 207 -0.626 -6.761 6.809 1.00 0.00 C ATOM 3204 O GLY A 207 -1.665 -7.157 7.333 1.00 0.00 O ATOM 0 H GLY A 207 2.301 -7.230 5.850 1.00 0.00 H new ATOM 0 HA2 GLY A 207 0.556 -8.162 7.911 1.00 0.00 H new ATOM 0 HA3 GLY A 207 1.284 -6.576 7.753 1.00 0.00 H new ATOM 3208 N PHE A 208 -0.600 -5.821 5.873 1.00 0.00 N ATOM 3209 CA PHE A 208 -1.819 -5.186 5.379 1.00 0.00 C ATOM 3210 C PHE A 208 -2.755 -6.226 4.776 1.00 0.00 C ATOM 3211 O PHE A 208 -3.963 -6.167 4.969 1.00 0.00 O ATOM 3212 CB PHE A 208 -1.442 -4.140 4.328 1.00 0.00 C ATOM 3213 CG PHE A 208 -2.540 -3.203 3.913 1.00 0.00 C ATOM 3214 CD1 PHE A 208 -3.609 -3.654 3.159 1.00 0.00 C ATOM 3215 CD2 PHE A 208 -2.479 -1.860 4.250 1.00 0.00 C ATOM 3216 CE1 PHE A 208 -4.601 -2.784 2.755 1.00 0.00 C ATOM 3217 CE2 PHE A 208 -3.465 -0.986 3.843 1.00 0.00 C ATOM 3218 CZ PHE A 208 -4.528 -1.449 3.094 1.00 0.00 C ATOM 0 H PHE A 208 0.256 -5.479 5.437 1.00 0.00 H new ATOM 0 HA PHE A 208 -2.338 -4.704 6.207 1.00 0.00 H new ATOM 0 HB2 PHE A 208 -0.612 -3.548 4.714 1.00 0.00 H new ATOM 0 HB3 PHE A 208 -1.079 -4.659 3.441 1.00 0.00 H new ATOM 0 HD1 PHE A 208 -3.668 -4.697 2.884 1.00 0.00 H new ATOM 0 HD2 PHE A 208 -1.650 -1.494 4.838 1.00 0.00 H new ATOM 0 HE1 PHE A 208 -5.435 -3.148 2.173 1.00 0.00 H new ATOM 0 HE2 PHE A 208 -3.406 0.059 4.110 1.00 0.00 H new ATOM 0 HZ PHE A 208 -5.302 -0.767 2.774 1.00 0.00 H new ATOM 3228 N GLY A 209 -2.172 -7.173 4.048 1.00 0.00 N ATOM 3229 CA GLY A 209 -2.932 -8.229 3.405 1.00 0.00 C ATOM 3230 C GLY A 209 -3.517 -9.227 4.383 1.00 0.00 C ATOM 3231 O GLY A 209 -4.640 -9.695 4.200 1.00 0.00 O ATOM 0 H GLY A 209 -1.166 -7.227 3.890 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -3.740 -7.784 2.824 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -2.286 -8.755 2.702 1.00 0.00 H new ATOM 3235 N PHE A 210 -2.757 -9.573 5.417 1.00 0.00 N ATOM 3236 CA PHE A 210 -3.243 -10.511 6.419 1.00 0.00 C ATOM 3237 C PHE A 210 -4.355 -9.836 7.181 1.00 0.00 C ATOM 3238 O PHE A 210 -5.396 -10.427 7.467 1.00 0.00 O ATOM 3239 CB PHE A 210 -2.125 -10.949 7.367 1.00 0.00 C ATOM 3240 CG PHE A 210 -1.596 -12.320 7.056 1.00 0.00 C ATOM 3241 CD1 PHE A 210 -2.422 -13.430 7.139 1.00 0.00 C ATOM 3242 CD2 PHE A 210 -0.279 -12.500 6.671 1.00 0.00 C ATOM 3243 CE1 PHE A 210 -1.943 -14.693 6.845 1.00 0.00 C ATOM 3244 CE2 PHE A 210 0.206 -13.759 6.373 1.00 0.00 C ATOM 3245 CZ PHE A 210 -0.626 -14.857 6.460 1.00 0.00 C ATOM 0 H PHE A 210 -1.813 -9.222 5.581 1.00 0.00 H new ATOM 0 HA PHE A 210 -3.609 -11.413 5.930 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -1.308 -10.229 7.314 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -2.497 -10.933 8.391 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -3.453 -13.307 7.437 1.00 0.00 H new ATOM 0 HD2 PHE A 210 0.378 -11.646 6.603 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -2.597 -15.550 6.916 1.00 0.00 H new ATOM 0 HE2 PHE A 210 1.236 -13.884 6.072 1.00 0.00 H new ATOM 0 HZ PHE A 210 -0.249 -15.842 6.228 1.00 0.00 H new ATOM 3255 N ILE A 211 -4.109 -8.577 7.501 1.00 0.00 N ATOM 3256 CA ILE A 211 -5.086 -7.752 8.169 1.00 0.00 C ATOM 3257 C ILE A 211 -6.230 -7.520 7.198 1.00 0.00 C ATOM 3258 O ILE A 211 -7.384 -7.341 7.590 1.00 0.00 O ATOM 3259 CB ILE A 211 -4.477 -6.397 8.586 1.00 0.00 C ATOM 3260 CG1 ILE A 211 -3.460 -6.587 9.710 1.00 0.00 C ATOM 3261 CG2 ILE A 211 -5.561 -5.424 9.013 1.00 0.00 C ATOM 3262 CD1 ILE A 211 -2.602 -5.366 9.959 1.00 0.00 C ATOM 0 H ILE A 211 -3.227 -8.104 7.303 1.00 0.00 H new ATOM 0 HA ILE A 211 -5.432 -8.251 9.074 1.00 0.00 H new ATOM 0 HB ILE A 211 -3.964 -5.978 7.721 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -3.989 -6.843 10.628 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -2.815 -7.431 9.467 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -5.106 -4.477 9.302 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -6.248 -5.258 8.184 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -6.108 -5.837 9.860 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -1.903 -5.572 10.770 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -2.046 -5.121 9.054 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -3.238 -4.524 10.233 1.00 0.00 H new ATOM 3274 N ALA A 212 -5.879 -7.541 5.911 1.00 0.00 N ATOM 3275 CA ALA A 212 -6.846 -7.340 4.850 1.00 0.00 C ATOM 3276 C ALA A 212 -7.829 -8.499 4.799 1.00 0.00 C ATOM 3277 O ALA A 212 -9.030 -8.310 4.606 1.00 0.00 O ATOM 3278 CB ALA A 212 -6.162 -7.183 3.499 1.00 0.00 C ATOM 0 H ALA A 212 -4.925 -7.697 5.585 1.00 0.00 H new ATOM 0 HA ALA A 212 -7.388 -6.420 5.068 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -6.915 -7.034 2.725 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -5.495 -6.321 3.527 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -5.586 -8.081 3.276 1.00 0.00 H new ATOM 3284 N LEU A 213 -7.296 -9.705 4.977 1.00 0.00 N ATOM 3285 CA LEU A 213 -8.097 -10.924 4.945 1.00 0.00 C ATOM 3286 C LEU A 213 -9.006 -11.035 6.164 1.00 0.00 C ATOM 3287 O LEU A 213 -10.209 -11.248 6.031 1.00 0.00 O ATOM 3288 CB LEU A 213 -7.192 -12.154 4.865 1.00 0.00 C ATOM 3289 CG LEU A 213 -6.440 -12.327 3.544 1.00 0.00 C ATOM 3290 CD1 LEU A 213 -5.467 -13.492 3.635 1.00 0.00 C ATOM 3291 CD2 LEU A 213 -7.418 -12.539 2.397 1.00 0.00 C ATOM 0 H LEU A 213 -6.303 -9.864 5.146 1.00 0.00 H new ATOM 0 HA LEU A 213 -8.726 -10.876 4.056 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -6.464 -12.102 5.675 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -7.799 -13.043 5.038 1.00 0.00 H new ATOM 0 HG LEU A 213 -5.872 -11.417 3.349 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -4.940 -13.601 2.687 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -4.746 -13.303 4.431 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -6.016 -14.408 3.853 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -6.865 -12.660 1.465 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -8.012 -13.433 2.586 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -8.078 -11.675 2.318 1.00 0.00 H new ATOM 3303 N ASP A 214 -8.418 -10.900 7.350 1.00 0.00 N ATOM 3304 CA ASP A 214 -9.170 -11.000 8.600 1.00 0.00 C ATOM 3305 C ASP A 214 -10.414 -10.118 8.586 1.00 0.00 C ATOM 3306 O ASP A 214 -11.526 -10.595 8.818 1.00 0.00 O ATOM 3307 CB ASP A 214 -8.281 -10.621 9.785 1.00 0.00 C ATOM 3308 CG ASP A 214 -7.174 -11.631 10.024 1.00 0.00 C ATOM 3309 OD1 ASP A 214 -7.492 -12.790 10.363 1.00 0.00 O ATOM 3310 OD2 ASP A 214 -5.991 -11.261 9.874 1.00 0.00 O ATOM 0 H ASP A 214 -7.421 -10.721 7.473 1.00 0.00 H new ATOM 0 HA ASP A 214 -9.494 -12.036 8.703 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -7.841 -9.640 9.607 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -8.893 -10.538 10.683 1.00 0.00 H new ATOM 3315 N ALA A 215 -10.224 -8.832 8.313 1.00 0.00 N ATOM 3316 CA ALA A 215 -11.334 -7.886 8.282 1.00 0.00 C ATOM 3317 C ALA A 215 -12.368 -8.270 7.228 1.00 0.00 C ATOM 3318 O ALA A 215 -13.552 -8.410 7.533 1.00 0.00 O ATOM 3319 CB ALA A 215 -10.816 -6.481 8.026 1.00 0.00 C ATOM 0 H ALA A 215 -9.313 -8.421 8.110 1.00 0.00 H new ATOM 0 HA ALA A 215 -11.826 -7.915 9.254 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -11.653 -5.783 8.005 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -10.127 -6.197 8.821 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -10.296 -6.454 7.068 1.00 0.00 H new ATOM 3325 N ALA A 216 -11.915 -8.437 5.988 1.00 0.00 N ATOM 3326 CA ALA A 216 -12.805 -8.800 4.889 1.00 0.00 C ATOM 3327 C ALA A 216 -13.572 -10.081 5.197 1.00 0.00 C ATOM 3328 O ALA A 216 -14.714 -10.252 4.772 1.00 0.00 O ATOM 3329 CB ALA A 216 -12.011 -8.954 3.601 1.00 0.00 C ATOM 0 H ALA A 216 -10.937 -8.327 5.719 1.00 0.00 H new ATOM 0 HA ALA A 216 -13.533 -7.998 4.764 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -12.685 -9.225 2.788 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -11.516 -8.012 3.364 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -11.262 -9.736 3.727 1.00 0.00 H new ATOM 3335 N ALA A 217 -12.934 -10.978 5.941 1.00 0.00 N ATOM 3336 CA ALA A 217 -13.551 -12.244 6.312 1.00 0.00 C ATOM 3337 C ALA A 217 -14.746 -12.010 7.227 1.00 0.00 C ATOM 3338 O ALA A 217 -15.775 -12.674 7.103 1.00 0.00 O ATOM 3339 CB ALA A 217 -12.531 -13.148 6.988 1.00 0.00 C ATOM 0 H ALA A 217 -11.988 -10.850 6.299 1.00 0.00 H new ATOM 0 HA ALA A 217 -13.906 -12.735 5.406 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -13.005 -14.091 7.260 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -11.705 -13.341 6.303 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -12.151 -12.660 7.886 1.00 0.00 H new ATOM 3345 N THR A 218 -14.599 -11.061 8.146 1.00 0.00 N ATOM 3346 CA THR A 218 -15.666 -10.728 9.080 1.00 0.00 C ATOM 3347 C THR A 218 -16.870 -10.151 8.342 1.00 0.00 C ATOM 3348 O THR A 218 -18.015 -10.509 8.623 1.00 0.00 O ATOM 3349 CB THR A 218 -15.188 -9.714 10.137 1.00 0.00 C ATOM 3350 OG1 THR A 218 -14.161 -10.297 10.948 1.00 0.00 O ATOM 3351 CG2 THR A 218 -16.341 -9.259 11.018 1.00 0.00 C ATOM 0 H THR A 218 -13.749 -10.509 8.263 1.00 0.00 H new ATOM 0 HA THR A 218 -15.956 -11.651 9.582 1.00 0.00 H new ATOM 0 HB THR A 218 -14.789 -8.844 9.615 1.00 0.00 H new ATOM 0 HG1 THR A 218 -13.862 -9.645 11.616 1.00 0.00 H new ATOM 0 HG21 THR A 218 -15.976 -8.544 11.755 1.00 0.00 H new ATOM 0 HG22 THR A 218 -17.105 -8.786 10.401 1.00 0.00 H new ATOM 0 HG23 THR A 218 -16.770 -10.121 11.530 1.00 0.00 H new