USER MOD reduce.3.24.130724 H: found=0, std=0, add=1218, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1222 hydrogens (16 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 NoAdj-H: C 705 B27 HNA : C 705 B27 N : C 704 ALA C :(H bumps) USER MOD NoAdj-H: C 705 B27 HN : C 705 B27 N : C 704 ALA C :(H bumps) USER MOD Set 1.1: A 114 ASN :FLIP amide:sc= -12.4! C(o=-35!,f=-29!) USER MOD Set 1.2: A 178 GLN : amide:sc= -16.6! C(o=-29!,f=-34!) USER MOD Set 1.3: A 180 THR OG1 : rot -110:sc= 0.0946 USER MOD Set 2.1: A 154 LYS NZ :NH3+ -116:sc= 0.444 (180deg=0) USER MOD Set 2.2: A 156 THR OG1 : rot -130:sc= -0.631 USER MOD Set 3.1: A 128 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 129 GLN : amide:sc= -0.755 X(o=-0.76,f=-1.2) USER MOD Set 4.1: A 121 THR OG1 : rot -160:sc= -1.24 USER MOD Set 4.2: A 131 THR OG1 : rot -3:sc= 0.151 USER MOD Set 4.3: A 134 LYS NZ :NH3+ 153:sc= 0.597 (180deg=0.146) USER MOD Set 4.4: A 183 THR OG1 : rot 80:sc= -0.263 USER MOD Single : A 59 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 60 GLN : amide:sc= -0.208 X(o=-0.21,f=-0.15) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN :FLIP amide:sc= -3.7! C(o=-6!,f=-3.7!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ -125:sc= -1.36 (180deg=-4.18!) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot -178:sc= -0.328 USER MOD Single : A 96 GLN : amide:sc= -0.752 K(o=-0.75,f=-6.9!) USER MOD Single : A 98 ASN :FLIP amide:sc= -5.21! C(o=-9.5!,f=-5.2!) USER MOD Single : A 102 SER OG : rot -70:sc= -0.375 USER MOD Single : A 107 ASN : amide:sc= -0.345 X(o=-0.35,f=-0.048) USER MOD Single : A 109 SER OG : rot 180:sc= -1.17! USER MOD Single : A 113 GLN :FLIP amide:sc= -3.4! C(o=-7.4!,f=-3.4!) USER MOD Single : A 116 SER OG : rot -170:sc= -2.69! USER MOD Single : A 120 HIS : no HE2:sc= -2.56! C(o=-2.6!,f=-5.1!) USER MOD Single : A 127 ASN : amide:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 132 ASN : amide:sc= 0.477 K(o=0.48,f=-1.3) USER MOD Single : A 137 LYS NZ :NH3+ -159:sc= -0.162 (180deg=-1.01) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 73:sc= 1.44 USER MOD Single : A 141 MET CE :methyl -171:sc= -0.0155 (180deg=-0.0614) USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 ASN : amide:sc= -4.47! C(o=-4.5!,f=-8.4!) USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.789 USER MOD Single : A 152 LYS NZ :NH3+ -154:sc= -0.148 (180deg=-0.869) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 MET CE :methyl -162:sc= -1.79 (180deg=-3.13!) USER MOD Single : A 157 SER OG : rot 29:sc= 0.656 USER MOD Single : A 162 LYS NZ :NH3+ -165:sc= -0.0211 (180deg=-0.274) USER MOD Single : A 164 THR OG1 : rot 180:sc= -0.34 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ 167:sc= -0.368 (180deg=-0.926) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 ASN : amide:sc= -6.66! C(o=-6.7!,f=-8.9!) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 THR OG1 : rot -110:sc= -2.98! USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.0271) USER MOD Single : A 203 THR OG1 : rot 34:sc= 0.0427 USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 705 B27 OG1 : rot 32:sc= -1.3! USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 59 20.438 11.552 -17.283 1.00 0.00 N ATOM 2 CA MET A 59 20.298 12.676 -16.314 1.00 0.00 C ATOM 3 C MET A 59 19.345 12.263 -15.191 1.00 0.00 C ATOM 4 O MET A 59 18.161 12.091 -15.399 1.00 0.00 O ATOM 5 CB MET A 59 19.740 13.904 -17.035 1.00 0.00 C ATOM 6 CG MET A 59 20.757 14.394 -18.065 1.00 0.00 C ATOM 7 SD MET A 59 19.902 14.835 -19.597 1.00 0.00 S ATOM 8 CE MET A 59 21.279 15.710 -20.378 1.00 0.00 C ATOM 0 HA MET A 59 21.273 12.917 -15.891 1.00 0.00 H new ATOM 0 HB2 MET A 59 18.800 13.655 -17.526 1.00 0.00 H new ATOM 0 HB3 MET A 59 19.524 14.695 -16.316 1.00 0.00 H new ATOM 0 HG2 MET A 59 21.297 15.257 -17.676 1.00 0.00 H new ATOM 0 HG3 MET A 59 21.496 13.617 -18.260 1.00 0.00 H new ATOM 0 HE1 MET A 59 20.969 16.076 -21.357 1.00 0.00 H new ATOM 0 HE2 MET A 59 21.577 16.552 -19.753 1.00 0.00 H new ATOM 0 HE3 MET A 59 22.122 15.030 -20.496 1.00 0.00 H new ATOM 20 N GLN A 60 19.854 12.103 -14.001 1.00 0.00 N ATOM 21 CA GLN A 60 18.978 11.699 -12.864 1.00 0.00 C ATOM 22 C GLN A 60 17.896 12.758 -12.649 1.00 0.00 C ATOM 23 O GLN A 60 18.173 13.875 -12.260 1.00 0.00 O ATOM 24 CB GLN A 60 19.822 11.565 -11.595 1.00 0.00 C ATOM 25 CG GLN A 60 19.032 10.792 -10.536 1.00 0.00 C ATOM 26 CD GLN A 60 19.002 9.307 -10.904 1.00 0.00 C ATOM 27 OE1 GLN A 60 17.945 8.733 -11.075 1.00 0.00 O ATOM 28 NE2 GLN A 60 20.126 8.656 -11.033 1.00 0.00 N ATOM 0 H GLN A 60 20.838 12.234 -13.766 1.00 0.00 H new ATOM 0 HA GLN A 60 18.507 10.743 -13.091 1.00 0.00 H new ATOM 0 HB2 GLN A 60 20.754 11.047 -11.819 1.00 0.00 H new ATOM 0 HB3 GLN A 60 20.089 12.552 -11.217 1.00 0.00 H new ATOM 0 HG2 GLN A 60 19.490 10.925 -9.556 1.00 0.00 H new ATOM 0 HG3 GLN A 60 18.016 11.181 -10.469 1.00 0.00 H new ATOM 0 HE21 GLN A 60 21.014 9.138 -10.890 1.00 0.00 H new ATOM 0 HE22 GLN A 60 20.117 7.666 -11.277 1.00 0.00 H new ATOM 37 N ALA A 61 16.660 12.415 -12.897 1.00 0.00 N ATOM 38 CA ALA A 61 15.559 13.400 -12.703 1.00 0.00 C ATOM 39 C ALA A 61 15.471 13.772 -11.223 1.00 0.00 C ATOM 40 O ALA A 61 16.337 13.440 -10.438 1.00 0.00 O ATOM 41 CB ALA A 61 14.231 12.783 -13.152 1.00 0.00 C ATOM 0 H ALA A 61 16.366 11.495 -13.225 1.00 0.00 H new ATOM 0 HA ALA A 61 15.761 14.292 -13.296 1.00 0.00 H new ATOM 0 HB1 ALA A 61 13.427 13.505 -13.009 1.00 0.00 H new ATOM 0 HB2 ALA A 61 14.293 12.513 -14.206 1.00 0.00 H new ATOM 0 HB3 ALA A 61 14.026 11.891 -12.561 1.00 0.00 H new ATOM 47 N LYS A 62 14.437 14.465 -10.836 1.00 0.00 N ATOM 48 CA LYS A 62 14.306 14.860 -9.406 1.00 0.00 C ATOM 49 C LYS A 62 12.825 14.898 -9.018 1.00 0.00 C ATOM 50 O LYS A 62 12.200 15.940 -9.028 1.00 0.00 O ATOM 51 CB LYS A 62 14.919 16.249 -9.205 1.00 0.00 C ATOM 52 CG LYS A 62 16.415 16.109 -8.912 1.00 0.00 C ATOM 53 CD LYS A 62 17.021 17.492 -8.659 1.00 0.00 C ATOM 54 CE LYS A 62 18.528 17.354 -8.432 1.00 0.00 C ATOM 55 NZ LYS A 62 19.244 17.531 -9.727 1.00 0.00 N ATOM 0 H LYS A 62 13.680 14.774 -11.445 1.00 0.00 H new ATOM 0 HA LYS A 62 14.827 14.135 -8.780 1.00 0.00 H new ATOM 0 HB2 LYS A 62 14.768 16.858 -10.097 1.00 0.00 H new ATOM 0 HB3 LYS A 62 14.423 16.762 -8.381 1.00 0.00 H new ATOM 0 HG2 LYS A 62 16.567 15.470 -8.042 1.00 0.00 H new ATOM 0 HG3 LYS A 62 16.917 15.629 -9.752 1.00 0.00 H new ATOM 0 HD2 LYS A 62 16.829 18.146 -9.509 1.00 0.00 H new ATOM 0 HD3 LYS A 62 16.552 17.953 -7.790 1.00 0.00 H new ATOM 0 HE2 LYS A 62 18.868 18.098 -7.712 1.00 0.00 H new ATOM 0 HE3 LYS A 62 18.755 16.375 -8.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 20.268 17.437 -9.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 18.927 16.805 -10.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 19.037 18.475 -10.112 1.00 0.00 H new ATOM 69 N PRO A 63 12.272 13.766 -8.673 1.00 0.00 N ATOM 70 CA PRO A 63 10.851 13.658 -8.266 1.00 0.00 C ATOM 71 C PRO A 63 10.663 14.055 -6.804 1.00 0.00 C ATOM 72 O PRO A 63 11.481 13.749 -5.964 1.00 0.00 O ATOM 73 CB PRO A 63 10.509 12.181 -8.475 1.00 0.00 C ATOM 74 CG PRO A 63 11.813 11.441 -8.536 1.00 0.00 C ATOM 75 CD PRO A 63 12.947 12.470 -8.626 1.00 0.00 C ATOM 0 HA PRO A 63 10.207 14.323 -8.841 1.00 0.00 H new ATOM 0 HB2 PRO A 63 9.890 11.808 -7.659 1.00 0.00 H new ATOM 0 HB3 PRO A 63 9.941 12.042 -9.395 1.00 0.00 H new ATOM 0 HG2 PRO A 63 11.937 10.816 -7.652 1.00 0.00 H new ATOM 0 HG3 PRO A 63 11.833 10.777 -9.400 1.00 0.00 H new ATOM 0 HD2 PRO A 63 13.613 12.402 -7.765 1.00 0.00 H new ATOM 0 HD3 PRO A 63 13.557 12.309 -9.515 1.00 0.00 H new ATOM 83 N GLN A 64 9.597 14.738 -6.491 1.00 0.00 N ATOM 84 CA GLN A 64 9.372 15.148 -5.077 1.00 0.00 C ATOM 85 C GLN A 64 7.877 15.366 -4.836 1.00 0.00 C ATOM 86 O GLN A 64 7.184 15.923 -5.658 1.00 0.00 O ATOM 87 CB GLN A 64 10.135 16.447 -4.780 1.00 0.00 C ATOM 88 CG GLN A 64 10.573 17.124 -6.085 1.00 0.00 C ATOM 89 CD GLN A 64 9.345 17.435 -6.942 1.00 0.00 C ATOM 90 OE1 GLN A 64 8.252 17.848 -6.362 1.00 0.00 O flip ATOM 91 NE2 GLN A 64 9.379 17.299 -8.148 1.00 0.00 N flip ATOM 0 H GLN A 64 8.875 15.029 -7.150 1.00 0.00 H new ATOM 0 HA GLN A 64 9.735 14.361 -4.416 1.00 0.00 H new ATOM 0 HB2 GLN A 64 9.502 17.124 -4.207 1.00 0.00 H new ATOM 0 HB3 GLN A 64 11.008 16.230 -4.165 1.00 0.00 H new ATOM 0 HG2 GLN A 64 11.117 18.043 -5.865 1.00 0.00 H new ATOM 0 HG3 GLN A 64 11.255 16.473 -6.632 1.00 0.00 H new ATOM 0 HE21 GLN A 64 10.234 16.976 -8.601 1.00 0.00 H new ATOM 0 HE22 GLN A 64 8.553 17.508 -8.708 1.00 0.00 H new ATOM 100 N ILE A 65 7.373 14.940 -3.708 1.00 0.00 N ATOM 101 CA ILE A 65 5.924 15.143 -3.422 1.00 0.00 C ATOM 102 C ILE A 65 5.575 16.606 -3.731 1.00 0.00 C ATOM 103 O ILE A 65 5.975 17.497 -3.008 1.00 0.00 O ATOM 104 CB ILE A 65 5.641 14.862 -1.941 1.00 0.00 C ATOM 105 CG1 ILE A 65 6.494 13.686 -1.447 1.00 0.00 C ATOM 106 CG2 ILE A 65 4.160 14.519 -1.761 1.00 0.00 C ATOM 107 CD1 ILE A 65 6.318 12.483 -2.374 1.00 0.00 C ATOM 0 H ILE A 65 7.899 14.463 -2.976 1.00 0.00 H new ATOM 0 HA ILE A 65 5.326 14.467 -4.033 1.00 0.00 H new ATOM 0 HB ILE A 65 5.891 15.751 -1.362 1.00 0.00 H new ATOM 0 HG12 ILE A 65 7.544 13.978 -1.412 1.00 0.00 H new ATOM 0 HG13 ILE A 65 6.204 13.418 -0.431 1.00 0.00 H new ATOM 0 HG21 ILE A 65 3.958 14.319 -0.709 1.00 0.00 H new ATOM 0 HG22 ILE A 65 3.549 15.358 -2.095 1.00 0.00 H new ATOM 0 HG23 ILE A 65 3.917 13.636 -2.351 1.00 0.00 H new ATOM 0 HD11 ILE A 65 6.928 11.654 -2.014 1.00 0.00 H new ATOM 0 HD12 ILE A 65 5.270 12.184 -2.387 1.00 0.00 H new ATOM 0 HD13 ILE A 65 6.631 12.752 -3.383 1.00 0.00 H new ATOM 119 N PRO A 66 4.856 16.873 -4.799 1.00 0.00 N ATOM 120 CA PRO A 66 4.493 18.263 -5.181 1.00 0.00 C ATOM 121 C PRO A 66 3.225 18.753 -4.481 1.00 0.00 C ATOM 122 O PRO A 66 2.710 18.116 -3.583 1.00 0.00 O ATOM 123 CB PRO A 66 4.253 18.147 -6.680 1.00 0.00 C ATOM 124 CG PRO A 66 3.703 16.772 -6.869 1.00 0.00 C ATOM 125 CD PRO A 66 4.303 15.899 -5.761 1.00 0.00 C ATOM 0 HA PRO A 66 5.264 18.980 -4.901 1.00 0.00 H new ATOM 0 HB2 PRO A 66 3.552 18.905 -7.029 1.00 0.00 H new ATOM 0 HB3 PRO A 66 5.177 18.285 -7.241 1.00 0.00 H new ATOM 0 HG2 PRO A 66 2.615 16.779 -6.809 1.00 0.00 H new ATOM 0 HG3 PRO A 66 3.965 16.383 -7.853 1.00 0.00 H new ATOM 0 HD2 PRO A 66 3.546 15.266 -5.298 1.00 0.00 H new ATOM 0 HD3 PRO A 66 5.078 15.238 -6.149 1.00 0.00 H new ATOM 133 N LYS A 67 2.715 19.879 -4.895 1.00 0.00 N ATOM 134 CA LYS A 67 1.476 20.413 -4.267 1.00 0.00 C ATOM 135 C LYS A 67 0.260 19.882 -5.025 1.00 0.00 C ATOM 136 O LYS A 67 -0.866 20.048 -4.601 1.00 0.00 O ATOM 137 CB LYS A 67 1.490 21.941 -4.326 1.00 0.00 C ATOM 138 CG LYS A 67 0.171 22.487 -3.776 1.00 0.00 C ATOM 139 CD LYS A 67 0.333 23.970 -3.440 1.00 0.00 C ATOM 140 CE LYS A 67 -0.901 24.462 -2.685 1.00 0.00 C ATOM 141 NZ LYS A 67 -1.102 25.913 -2.955 1.00 0.00 N ATOM 0 H LYS A 67 3.104 20.453 -5.643 1.00 0.00 H new ATOM 0 HA LYS A 67 1.426 20.094 -3.226 1.00 0.00 H new ATOM 0 HB2 LYS A 67 2.327 22.330 -3.746 1.00 0.00 H new ATOM 0 HB3 LYS A 67 1.633 22.274 -5.354 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -0.624 22.354 -4.510 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -0.122 21.931 -2.885 1.00 0.00 H new ATOM 0 HD2 LYS A 67 1.227 24.121 -2.834 1.00 0.00 H new ATOM 0 HD3 LYS A 67 0.467 24.548 -4.354 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -1.780 23.898 -2.997 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -0.777 24.294 -1.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -1.942 26.249 -2.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -0.266 26.444 -2.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -1.238 26.061 -3.975 1.00 0.00 H new ATOM 155 N ASP A 68 0.474 19.239 -6.144 1.00 0.00 N ATOM 156 CA ASP A 68 -0.682 18.702 -6.911 1.00 0.00 C ATOM 157 C ASP A 68 -1.204 17.438 -6.211 1.00 0.00 C ATOM 158 O ASP A 68 -1.195 16.347 -6.734 1.00 0.00 O ATOM 159 CB ASP A 68 -0.264 18.405 -8.344 1.00 0.00 C ATOM 160 CG ASP A 68 -0.770 19.522 -9.260 1.00 0.00 C ATOM 161 OD1 ASP A 68 -1.945 19.509 -9.583 1.00 0.00 O ATOM 162 OD2 ASP A 68 0.028 20.371 -9.622 1.00 0.00 O ATOM 0 H ASP A 68 1.392 19.065 -6.554 1.00 0.00 H new ATOM 0 HA ASP A 68 -1.483 19.441 -6.944 1.00 0.00 H new ATOM 0 HB2 ASP A 68 0.821 18.328 -8.410 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -0.671 17.445 -8.662 1.00 0.00 H new ATOM 167 N LYS A 69 -1.677 17.656 -5.022 1.00 0.00 N ATOM 168 CA LYS A 69 -2.257 16.465 -4.293 1.00 0.00 C ATOM 169 C LYS A 69 -3.167 15.707 -5.303 1.00 0.00 C ATOM 170 O LYS A 69 -3.573 14.577 -5.114 1.00 0.00 O ATOM 171 CB LYS A 69 -3.089 16.929 -3.094 1.00 0.00 C ATOM 172 CG LYS A 69 -2.253 17.873 -2.227 1.00 0.00 C ATOM 173 CD LYS A 69 -2.963 18.124 -0.891 1.00 0.00 C ATOM 174 CE LYS A 69 -3.903 19.323 -1.032 1.00 0.00 C ATOM 175 NZ LYS A 69 -4.974 19.239 0.001 1.00 0.00 N ATOM 0 H LYS A 69 -1.696 18.550 -4.531 1.00 0.00 H new ATOM 0 HA LYS A 69 -1.461 15.820 -3.921 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -3.990 17.436 -3.438 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.412 16.069 -2.507 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -1.268 17.441 -2.049 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -2.097 18.817 -2.749 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -3.526 17.239 -0.594 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -2.230 18.313 -0.107 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -3.344 20.252 -0.917 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -4.344 19.337 -2.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -5.613 20.054 -0.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -5.513 18.359 -0.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -4.544 19.245 0.948 1.00 0.00 H new ATOM 189 N SER A 70 -3.442 16.391 -6.374 1.00 0.00 N ATOM 190 CA SER A 70 -4.298 15.776 -7.437 1.00 0.00 C ATOM 191 C SER A 70 -3.461 14.931 -8.426 1.00 0.00 C ATOM 192 O SER A 70 -4.008 14.247 -9.268 1.00 0.00 O ATOM 193 CB SER A 70 -5.018 16.886 -8.202 1.00 0.00 C ATOM 194 OG SER A 70 -6.393 16.552 -8.327 1.00 0.00 O ATOM 0 H SER A 70 -3.118 17.339 -6.564 1.00 0.00 H new ATOM 0 HA SER A 70 -5.017 15.114 -6.955 1.00 0.00 H new ATOM 0 HB2 SER A 70 -4.908 17.835 -7.678 1.00 0.00 H new ATOM 0 HB3 SER A 70 -4.571 17.013 -9.188 1.00 0.00 H new ATOM 0 HG SER A 70 -6.859 17.262 -8.816 1.00 0.00 H new ATOM 200 N LYS A 71 -2.153 14.983 -8.359 1.00 0.00 N ATOM 201 CA LYS A 71 -1.328 14.188 -9.335 1.00 0.00 C ATOM 202 C LYS A 71 -0.883 12.838 -8.778 1.00 0.00 C ATOM 203 O LYS A 71 -0.468 12.721 -7.642 1.00 0.00 O ATOM 204 CB LYS A 71 -0.056 14.949 -9.698 1.00 0.00 C ATOM 205 CG LYS A 71 0.810 15.122 -8.436 1.00 0.00 C ATOM 206 CD LYS A 71 2.060 14.240 -8.522 1.00 0.00 C ATOM 207 CE LYS A 71 2.889 14.629 -9.749 1.00 0.00 C ATOM 208 NZ LYS A 71 4.334 14.660 -9.387 1.00 0.00 N ATOM 0 H LYS A 71 -1.623 15.532 -7.683 1.00 0.00 H new ATOM 0 HA LYS A 71 -1.972 14.029 -10.200 1.00 0.00 H new ATOM 0 HB2 LYS A 71 0.500 14.407 -10.463 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -0.308 15.923 -10.117 1.00 0.00 H new ATOM 0 HG2 LYS A 71 1.101 16.167 -8.327 1.00 0.00 H new ATOM 0 HG3 LYS A 71 0.231 14.858 -7.551 1.00 0.00 H new ATOM 0 HD2 LYS A 71 2.658 14.353 -7.618 1.00 0.00 H new ATOM 0 HD3 LYS A 71 1.772 13.191 -8.585 1.00 0.00 H new ATOM 0 HE2 LYS A 71 2.721 13.915 -10.555 1.00 0.00 H new ATOM 0 HE3 LYS A 71 2.575 15.606 -10.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 4.733 15.590 -9.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 4.440 14.493 -8.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 4.840 13.919 -9.913 1.00 0.00 H new ATOM 222 N VAL A 72 -0.870 11.830 -9.606 1.00 0.00 N ATOM 223 CA VAL A 72 -0.340 10.528 -9.162 1.00 0.00 C ATOM 224 C VAL A 72 1.161 10.744 -8.982 1.00 0.00 C ATOM 225 O VAL A 72 1.802 11.319 -9.839 1.00 0.00 O ATOM 226 CB VAL A 72 -0.600 9.456 -10.234 1.00 0.00 C ATOM 227 CG1 VAL A 72 -1.960 9.699 -10.894 1.00 0.00 C ATOM 228 CG2 VAL A 72 0.491 9.518 -11.307 1.00 0.00 C ATOM 0 H VAL A 72 -1.205 11.860 -10.569 1.00 0.00 H new ATOM 0 HA VAL A 72 -0.815 10.186 -8.242 1.00 0.00 H new ATOM 0 HB VAL A 72 -0.593 8.475 -9.758 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -2.138 8.936 -11.652 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -2.745 9.650 -10.139 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -1.967 10.684 -11.361 1.00 0.00 H new ATOM 0 HG21 VAL A 72 0.301 8.756 -12.063 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.486 10.503 -11.774 1.00 0.00 H new ATOM 0 HG23 VAL A 72 1.463 9.339 -10.848 1.00 0.00 H new ATOM 238 N ALA A 73 1.753 10.313 -7.912 1.00 0.00 N ATOM 239 CA ALA A 73 3.216 10.554 -7.786 1.00 0.00 C ATOM 240 C ALA A 73 3.920 9.481 -8.602 1.00 0.00 C ATOM 241 O ALA A 73 5.097 9.563 -8.895 1.00 0.00 O ATOM 242 CB ALA A 73 3.639 10.458 -6.316 1.00 0.00 C ATOM 0 H ALA A 73 1.308 9.819 -7.139 1.00 0.00 H new ATOM 0 HA ALA A 73 3.477 11.549 -8.147 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.711 10.636 -6.234 1.00 0.00 H new ATOM 0 HB2 ALA A 73 3.101 11.206 -5.733 1.00 0.00 H new ATOM 0 HB3 ALA A 73 3.406 9.464 -5.934 1.00 0.00 H new ATOM 248 N GLY A 74 3.185 8.475 -8.972 1.00 0.00 N ATOM 249 CA GLY A 74 3.776 7.380 -9.778 1.00 0.00 C ATOM 250 C GLY A 74 2.756 6.255 -9.925 1.00 0.00 C ATOM 251 O GLY A 74 1.561 6.467 -9.863 1.00 0.00 O ATOM 0 H GLY A 74 2.196 8.364 -8.749 1.00 0.00 H new ATOM 0 HA2 GLY A 74 4.068 7.752 -10.760 1.00 0.00 H new ATOM 0 HA3 GLY A 74 4.680 7.006 -9.297 1.00 0.00 H new ATOM 255 N TYR A 75 3.224 5.071 -10.176 1.00 0.00 N ATOM 256 CA TYR A 75 2.288 3.938 -10.393 1.00 0.00 C ATOM 257 C TYR A 75 2.822 2.659 -9.762 1.00 0.00 C ATOM 258 O TYR A 75 3.939 2.592 -9.286 1.00 0.00 O ATOM 259 CB TYR A 75 2.166 3.687 -11.897 1.00 0.00 C ATOM 260 CG TYR A 75 1.534 4.874 -12.576 1.00 0.00 C ATOM 261 CD1 TYR A 75 2.313 5.978 -12.933 1.00 0.00 C ATOM 262 CD2 TYR A 75 0.169 4.860 -12.860 1.00 0.00 C ATOM 263 CE1 TYR A 75 1.722 7.072 -13.576 1.00 0.00 C ATOM 264 CE2 TYR A 75 -0.426 5.952 -13.499 1.00 0.00 C ATOM 265 CZ TYR A 75 0.351 7.058 -13.860 1.00 0.00 C ATOM 266 OH TYR A 75 -0.233 8.136 -14.493 1.00 0.00 O ATOM 0 H TYR A 75 4.215 4.837 -10.241 1.00 0.00 H new ATOM 0 HA TYR A 75 1.329 4.195 -9.943 1.00 0.00 H new ATOM 0 HB2 TYR A 75 3.152 3.499 -12.322 1.00 0.00 H new ATOM 0 HB3 TYR A 75 1.566 2.795 -12.076 1.00 0.00 H new ATOM 0 HD1 TYR A 75 3.370 5.987 -12.713 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -0.430 4.004 -12.586 1.00 0.00 H new ATOM 0 HE1 TYR A 75 2.323 7.926 -13.853 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -1.484 5.942 -13.714 1.00 0.00 H new ATOM 0 HH TYR A 75 -1.190 7.964 -14.616 1.00 0.00 H new ATOM 276 N ILE A 76 1.993 1.659 -9.717 1.00 0.00 N ATOM 277 CA ILE A 76 2.412 0.391 -9.065 1.00 0.00 C ATOM 278 C ILE A 76 1.766 -0.789 -9.786 1.00 0.00 C ATOM 279 O ILE A 76 0.624 -0.725 -10.197 1.00 0.00 O ATOM 280 CB ILE A 76 1.934 0.419 -7.608 1.00 0.00 C ATOM 281 CG1 ILE A 76 2.699 -0.626 -6.791 1.00 0.00 C ATOM 282 CG2 ILE A 76 0.439 0.098 -7.560 1.00 0.00 C ATOM 283 CD1 ILE A 76 4.035 -0.045 -6.322 1.00 0.00 C ATOM 0 H ILE A 76 1.048 1.663 -10.101 1.00 0.00 H new ATOM 0 HA ILE A 76 3.496 0.286 -9.106 1.00 0.00 H new ATOM 0 HB ILE A 76 2.114 1.409 -7.189 1.00 0.00 H new ATOM 0 HG12 ILE A 76 2.105 -0.934 -5.931 1.00 0.00 H new ATOM 0 HG13 ILE A 76 2.872 -1.517 -7.395 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.096 0.117 -6.526 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -0.111 0.840 -8.139 1.00 0.00 H new ATOM 0 HG23 ILE A 76 0.266 -0.892 -7.982 1.00 0.00 H new ATOM 0 HD11 ILE A 76 4.574 -0.794 -5.741 1.00 0.00 H new ATOM 0 HD12 ILE A 76 4.632 0.241 -7.188 1.00 0.00 H new ATOM 0 HD13 ILE A 76 3.852 0.833 -5.702 1.00 0.00 H new ATOM 295 N GLU A 77 2.480 -1.868 -9.945 1.00 0.00 N ATOM 296 CA GLU A 77 1.895 -3.046 -10.638 1.00 0.00 C ATOM 297 C GLU A 77 2.570 -4.325 -10.150 1.00 0.00 C ATOM 298 O GLU A 77 3.622 -4.300 -9.542 1.00 0.00 O ATOM 299 CB GLU A 77 2.120 -2.923 -12.149 1.00 0.00 C ATOM 300 CG GLU A 77 2.956 -1.679 -12.453 1.00 0.00 C ATOM 301 CD GLU A 77 3.366 -1.694 -13.927 1.00 0.00 C ATOM 302 OE1 GLU A 77 3.516 -2.776 -14.468 1.00 0.00 O ATOM 303 OE2 GLU A 77 3.521 -0.623 -14.489 1.00 0.00 O ATOM 0 H GLU A 77 3.442 -1.984 -9.625 1.00 0.00 H new ATOM 0 HA GLU A 77 0.828 -3.084 -10.421 1.00 0.00 H new ATOM 0 HB2 GLU A 77 2.627 -3.812 -12.523 1.00 0.00 H new ATOM 0 HB3 GLU A 77 1.161 -2.862 -12.664 1.00 0.00 H new ATOM 0 HG2 GLU A 77 2.383 -0.779 -12.232 1.00 0.00 H new ATOM 0 HG3 GLU A 77 3.841 -1.657 -11.817 1.00 0.00 H new ATOM 310 N ILE A 78 1.972 -5.447 -10.433 1.00 0.00 N ATOM 311 CA ILE A 78 2.566 -6.744 -10.014 1.00 0.00 C ATOM 312 C ILE A 78 2.204 -7.794 -11.077 1.00 0.00 C ATOM 313 O ILE A 78 1.040 -8.033 -11.328 1.00 0.00 O ATOM 314 CB ILE A 78 1.989 -7.171 -8.663 1.00 0.00 C ATOM 315 CG1 ILE A 78 1.823 -5.947 -7.760 1.00 0.00 C ATOM 316 CG2 ILE A 78 2.934 -8.171 -7.998 1.00 0.00 C ATOM 317 CD1 ILE A 78 1.261 -6.385 -6.406 1.00 0.00 C ATOM 0 H ILE A 78 1.090 -5.521 -10.941 1.00 0.00 H new ATOM 0 HA ILE A 78 3.647 -6.648 -9.918 1.00 0.00 H new ATOM 0 HB ILE A 78 1.016 -7.637 -8.819 1.00 0.00 H new ATOM 0 HG12 ILE A 78 2.783 -5.449 -7.624 1.00 0.00 H new ATOM 0 HG13 ILE A 78 1.153 -5.225 -8.227 1.00 0.00 H new ATOM 0 HG21 ILE A 78 2.523 -8.475 -7.035 1.00 0.00 H new ATOM 0 HG22 ILE A 78 3.046 -9.046 -8.638 1.00 0.00 H new ATOM 0 HG23 ILE A 78 3.908 -7.706 -7.846 1.00 0.00 H new ATOM 0 HD11 ILE A 78 1.142 -5.514 -5.762 1.00 0.00 H new ATOM 0 HD12 ILE A 78 0.292 -6.863 -6.552 1.00 0.00 H new ATOM 0 HD13 ILE A 78 1.947 -7.091 -5.938 1.00 0.00 H new ATOM 329 N PRO A 79 3.174 -8.407 -11.719 1.00 0.00 N ATOM 330 CA PRO A 79 2.895 -9.414 -12.779 1.00 0.00 C ATOM 331 C PRO A 79 2.318 -10.718 -12.227 1.00 0.00 C ATOM 332 O PRO A 79 1.374 -11.261 -12.764 1.00 0.00 O ATOM 333 CB PRO A 79 4.257 -9.667 -13.431 1.00 0.00 C ATOM 334 CG PRO A 79 5.280 -9.248 -12.429 1.00 0.00 C ATOM 335 CD PRO A 79 4.621 -8.219 -11.509 1.00 0.00 C ATOM 0 HA PRO A 79 2.142 -9.046 -13.476 1.00 0.00 H new ATOM 0 HB2 PRO A 79 4.375 -10.719 -13.692 1.00 0.00 H new ATOM 0 HB3 PRO A 79 4.359 -9.096 -14.354 1.00 0.00 H new ATOM 0 HG2 PRO A 79 5.631 -10.106 -11.856 1.00 0.00 H new ATOM 0 HG3 PRO A 79 6.150 -8.818 -12.925 1.00 0.00 H new ATOM 0 HD2 PRO A 79 4.895 -8.385 -10.467 1.00 0.00 H new ATOM 0 HD3 PRO A 79 4.930 -7.205 -11.762 1.00 0.00 H new ATOM 343 N ASP A 80 2.841 -11.208 -11.136 1.00 0.00 N ATOM 344 CA ASP A 80 2.285 -12.451 -10.534 1.00 0.00 C ATOM 345 C ASP A 80 0.863 -12.199 -10.017 1.00 0.00 C ATOM 346 O ASP A 80 0.091 -13.118 -9.820 1.00 0.00 O ATOM 347 CB ASP A 80 3.178 -12.891 -9.372 1.00 0.00 C ATOM 348 CG ASP A 80 4.161 -13.958 -9.859 1.00 0.00 C ATOM 349 OD1 ASP A 80 5.117 -13.596 -10.524 1.00 0.00 O ATOM 350 OD2 ASP A 80 3.940 -15.120 -9.557 1.00 0.00 O ATOM 0 H ASP A 80 3.631 -10.800 -10.636 1.00 0.00 H new ATOM 0 HA ASP A 80 2.252 -13.232 -11.294 1.00 0.00 H new ATOM 0 HB2 ASP A 80 3.722 -12.035 -8.973 1.00 0.00 H new ATOM 0 HB3 ASP A 80 2.568 -13.287 -8.560 1.00 0.00 H new ATOM 355 N ALA A 81 0.512 -10.958 -9.799 1.00 0.00 N ATOM 356 CA ALA A 81 -0.856 -10.628 -9.297 1.00 0.00 C ATOM 357 C ALA A 81 -1.673 -10.014 -10.439 1.00 0.00 C ATOM 358 O ALA A 81 -2.888 -9.992 -10.406 1.00 0.00 O ATOM 359 CB ALA A 81 -0.747 -9.623 -8.148 1.00 0.00 C ATOM 0 H ALA A 81 1.119 -10.152 -9.948 1.00 0.00 H new ATOM 0 HA ALA A 81 -1.347 -11.533 -8.940 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -1.744 -9.381 -7.780 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -0.158 -10.057 -7.340 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -0.261 -8.715 -8.504 1.00 0.00 H new ATOM 365 N ASP A 82 -1.011 -9.539 -11.459 1.00 0.00 N ATOM 366 CA ASP A 82 -1.736 -8.949 -12.624 1.00 0.00 C ATOM 367 C ASP A 82 -2.479 -7.664 -12.232 1.00 0.00 C ATOM 368 O ASP A 82 -3.664 -7.533 -12.473 1.00 0.00 O ATOM 369 CB ASP A 82 -2.741 -9.969 -13.164 1.00 0.00 C ATOM 370 CG ASP A 82 -2.892 -9.786 -14.674 1.00 0.00 C ATOM 371 OD1 ASP A 82 -3.454 -8.780 -15.077 1.00 0.00 O ATOM 372 OD2 ASP A 82 -2.443 -10.653 -15.404 1.00 0.00 O ATOM 0 H ASP A 82 0.006 -9.534 -11.537 1.00 0.00 H new ATOM 0 HA ASP A 82 -1.001 -8.697 -13.389 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -2.403 -10.981 -12.942 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -3.706 -9.840 -12.673 1.00 0.00 H new ATOM 377 N ILE A 83 -1.808 -6.722 -11.619 1.00 0.00 N ATOM 378 CA ILE A 83 -2.500 -5.461 -11.207 1.00 0.00 C ATOM 379 C ILE A 83 -1.675 -4.252 -11.654 1.00 0.00 C ATOM 380 O ILE A 83 -0.472 -4.331 -11.793 1.00 0.00 O ATOM 381 CB ILE A 83 -2.638 -5.436 -9.680 1.00 0.00 C ATOM 382 CG1 ILE A 83 -3.209 -6.772 -9.198 1.00 0.00 C ATOM 383 CG2 ILE A 83 -3.581 -4.306 -9.260 1.00 0.00 C ATOM 384 CD1 ILE A 83 -3.115 -6.848 -7.672 1.00 0.00 C ATOM 0 H ILE A 83 -0.816 -6.770 -11.386 1.00 0.00 H new ATOM 0 HA ILE A 83 -3.486 -5.422 -11.670 1.00 0.00 H new ATOM 0 HB ILE A 83 -1.656 -5.271 -9.236 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -4.247 -6.871 -9.514 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -2.659 -7.598 -9.648 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -3.674 -4.295 -8.174 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -3.179 -3.351 -9.600 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -4.562 -4.466 -9.707 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -3.522 -7.799 -7.329 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -2.071 -6.769 -7.367 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -3.685 -6.030 -7.231 1.00 0.00 H new ATOM 396 N LYS A 84 -2.311 -3.133 -11.878 1.00 0.00 N ATOM 397 CA LYS A 84 -1.588 -1.903 -12.307 1.00 0.00 C ATOM 398 C LYS A 84 -2.450 -0.684 -11.964 1.00 0.00 C ATOM 399 O LYS A 84 -3.492 -0.463 -12.547 1.00 0.00 O ATOM 400 CB LYS A 84 -1.348 -1.944 -13.818 1.00 0.00 C ATOM 401 CG LYS A 84 -0.837 -0.580 -14.290 1.00 0.00 C ATOM 402 CD LYS A 84 -0.172 -0.727 -15.659 1.00 0.00 C ATOM 403 CE LYS A 84 -0.406 0.544 -16.477 1.00 0.00 C ATOM 404 NZ LYS A 84 0.681 0.693 -17.485 1.00 0.00 N ATOM 0 H LYS A 84 -3.320 -3.019 -11.779 1.00 0.00 H new ATOM 0 HA LYS A 84 -0.628 -1.842 -11.795 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -0.622 -2.720 -14.061 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -2.272 -2.198 -14.337 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -1.663 0.128 -14.350 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -0.124 -0.178 -13.570 1.00 0.00 H new ATOM 0 HD2 LYS A 84 0.897 -0.904 -15.539 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -0.581 -1.591 -16.183 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -1.374 0.496 -16.975 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -0.429 1.413 -15.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 0.522 1.557 -18.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 1.598 0.758 -16.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 0.682 -0.132 -18.119 1.00 0.00 H new ATOM 418 N GLU A 85 -2.028 0.102 -11.006 1.00 0.00 N ATOM 419 CA GLU A 85 -2.831 1.297 -10.613 1.00 0.00 C ATOM 420 C GLU A 85 -1.895 2.472 -10.297 1.00 0.00 C ATOM 421 O GLU A 85 -0.703 2.300 -10.136 1.00 0.00 O ATOM 422 CB GLU A 85 -3.656 0.963 -9.368 1.00 0.00 C ATOM 423 CG GLU A 85 -3.274 -0.427 -8.859 1.00 0.00 C ATOM 424 CD GLU A 85 -3.952 -0.683 -7.512 1.00 0.00 C ATOM 425 OE1 GLU A 85 -4.698 0.177 -7.074 1.00 0.00 O ATOM 426 OE2 GLU A 85 -3.712 -1.733 -6.940 1.00 0.00 O ATOM 0 H GLU A 85 -1.164 -0.033 -10.481 1.00 0.00 H new ATOM 0 HA GLU A 85 -3.492 1.572 -11.434 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.479 1.707 -8.591 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -4.720 0.995 -9.604 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -3.577 -1.186 -9.580 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -2.192 -0.502 -8.753 1.00 0.00 H new ATOM 433 N PRO A 86 -2.440 3.660 -10.217 1.00 0.00 N ATOM 434 CA PRO A 86 -1.654 4.896 -9.927 1.00 0.00 C ATOM 435 C PRO A 86 -1.261 5.032 -8.455 1.00 0.00 C ATOM 436 O PRO A 86 -1.737 4.315 -7.601 1.00 0.00 O ATOM 437 CB PRO A 86 -2.599 6.025 -10.330 1.00 0.00 C ATOM 438 CG PRO A 86 -3.973 5.468 -10.156 1.00 0.00 C ATOM 439 CD PRO A 86 -3.871 3.960 -10.402 1.00 0.00 C ATOM 0 HA PRO A 86 -0.706 4.895 -10.465 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -2.449 6.905 -9.705 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -2.427 6.333 -11.361 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -4.349 5.672 -9.154 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -4.669 5.928 -10.857 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -4.489 3.399 -9.701 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -4.207 3.696 -11.405 1.00 0.00 H new ATOM 447 N VAL A 87 -0.386 5.957 -8.167 1.00 0.00 N ATOM 448 CA VAL A 87 0.069 6.173 -6.763 1.00 0.00 C ATOM 449 C VAL A 87 -0.172 7.643 -6.371 1.00 0.00 C ATOM 450 O VAL A 87 0.607 8.514 -6.705 1.00 0.00 O ATOM 451 CB VAL A 87 1.559 5.863 -6.684 1.00 0.00 C ATOM 452 CG1 VAL A 87 2.033 6.018 -5.245 1.00 0.00 C ATOM 453 CG2 VAL A 87 1.804 4.425 -7.145 1.00 0.00 C ATOM 0 H VAL A 87 0.038 6.580 -8.854 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.484 5.524 -6.083 1.00 0.00 H new ATOM 0 HB VAL A 87 2.108 6.552 -7.326 1.00 0.00 H new ATOM 0 HG11 VAL A 87 3.099 5.797 -5.187 1.00 0.00 H new ATOM 0 HG12 VAL A 87 1.856 7.041 -4.912 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.484 5.328 -4.605 1.00 0.00 H new ATOM 0 HG21 VAL A 87 2.869 4.202 -7.089 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.255 3.738 -6.501 1.00 0.00 H new ATOM 0 HG23 VAL A 87 1.463 4.310 -8.174 1.00 0.00 H new ATOM 463 N TYR A 88 -1.245 7.929 -5.672 1.00 0.00 N ATOM 464 CA TYR A 88 -1.532 9.349 -5.271 1.00 0.00 C ATOM 465 C TYR A 88 -0.897 9.646 -3.905 1.00 0.00 C ATOM 466 O TYR A 88 -0.698 8.759 -3.102 1.00 0.00 O ATOM 467 CB TYR A 88 -3.049 9.549 -5.173 1.00 0.00 C ATOM 468 CG TYR A 88 -3.630 9.761 -6.554 1.00 0.00 C ATOM 469 CD1 TYR A 88 -3.816 8.663 -7.401 1.00 0.00 C ATOM 470 CD2 TYR A 88 -3.995 11.049 -6.983 1.00 0.00 C ATOM 471 CE1 TYR A 88 -4.363 8.846 -8.676 1.00 0.00 C ATOM 472 CE2 TYR A 88 -4.544 11.229 -8.258 1.00 0.00 C ATOM 473 CZ TYR A 88 -4.727 10.128 -9.104 1.00 0.00 C ATOM 474 OH TYR A 88 -5.269 10.305 -10.361 1.00 0.00 O ATOM 0 H TYR A 88 -1.934 7.244 -5.361 1.00 0.00 H new ATOM 0 HA TYR A 88 -1.114 10.024 -6.018 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -3.510 8.679 -4.705 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -3.271 10.408 -4.539 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -3.537 7.673 -7.071 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -3.852 11.898 -6.330 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -4.504 7.998 -9.330 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -4.827 12.217 -8.589 1.00 0.00 H new ATOM 0 HH TYR A 88 -5.467 11.254 -10.501 1.00 0.00 H new ATOM 484 N PRO A 89 -0.579 10.893 -3.642 1.00 0.00 N ATOM 485 CA PRO A 89 0.040 11.307 -2.348 1.00 0.00 C ATOM 486 C PRO A 89 -0.826 10.959 -1.125 1.00 0.00 C ATOM 487 O PRO A 89 -2.039 10.994 -1.167 1.00 0.00 O ATOM 488 CB PRO A 89 0.210 12.827 -2.465 1.00 0.00 C ATOM 489 CG PRO A 89 -0.601 13.254 -3.645 1.00 0.00 C ATOM 490 CD PRO A 89 -0.764 12.034 -4.548 1.00 0.00 C ATOM 0 HA PRO A 89 0.980 10.779 -2.187 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -0.131 13.327 -1.558 1.00 0.00 H new ATOM 0 HB3 PRO A 89 1.259 13.091 -2.599 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -1.574 13.630 -3.327 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -0.105 14.064 -4.179 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -1.747 12.014 -5.019 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -0.026 12.030 -5.350 1.00 0.00 H new ATOM 498 N GLY A 90 -0.185 10.635 -0.036 1.00 0.00 N ATOM 499 CA GLY A 90 -0.919 10.289 1.216 1.00 0.00 C ATOM 500 C GLY A 90 -1.812 11.466 1.622 1.00 0.00 C ATOM 501 O GLY A 90 -1.709 12.544 1.072 1.00 0.00 O ATOM 0 H GLY A 90 0.831 10.595 0.041 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.524 9.395 1.061 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -0.212 10.062 2.014 1.00 0.00 H new ATOM 505 N PRO A 91 -2.684 11.263 2.578 1.00 0.00 N ATOM 506 CA PRO A 91 -2.859 9.973 3.290 1.00 0.00 C ATOM 507 C PRO A 91 -3.979 9.126 2.679 1.00 0.00 C ATOM 508 O PRO A 91 -4.733 9.589 1.850 1.00 0.00 O ATOM 509 CB PRO A 91 -3.247 10.424 4.698 1.00 0.00 C ATOM 510 CG PRO A 91 -3.886 11.778 4.540 1.00 0.00 C ATOM 511 CD PRO A 91 -3.606 12.265 3.109 1.00 0.00 C ATOM 0 HA PRO A 91 -1.969 9.345 3.247 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -3.939 9.718 5.157 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -2.372 10.479 5.345 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -4.959 11.717 4.720 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -3.480 12.480 5.269 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -4.521 12.321 2.519 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -3.162 13.261 3.104 1.00 0.00 H new ATOM 519 N ALA A 92 -4.087 7.889 3.075 1.00 0.00 N ATOM 520 CA ALA A 92 -5.151 7.010 2.506 1.00 0.00 C ATOM 521 C ALA A 92 -6.537 7.406 3.027 1.00 0.00 C ATOM 522 O ALA A 92 -7.413 6.574 3.147 1.00 0.00 O ATOM 523 CB ALA A 92 -4.865 5.552 2.864 1.00 0.00 C ATOM 0 H ALA A 92 -3.485 7.446 3.769 1.00 0.00 H new ATOM 0 HA ALA A 92 -5.146 7.131 1.423 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -5.645 4.915 2.446 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -3.899 5.259 2.453 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -4.847 5.440 3.948 1.00 0.00 H new ATOM 529 N THR A 93 -6.758 8.652 3.335 1.00 0.00 N ATOM 530 CA THR A 93 -8.105 9.047 3.840 1.00 0.00 C ATOM 531 C THR A 93 -9.081 9.093 2.659 1.00 0.00 C ATOM 532 O THR A 93 -8.689 9.341 1.536 1.00 0.00 O ATOM 533 CB THR A 93 -8.032 10.428 4.495 1.00 0.00 C ATOM 534 OG1 THR A 93 -7.075 11.225 3.811 1.00 0.00 O ATOM 535 CG2 THR A 93 -7.625 10.280 5.962 1.00 0.00 C ATOM 0 H THR A 93 -6.076 9.407 3.261 1.00 0.00 H new ATOM 0 HA THR A 93 -8.446 8.322 4.579 1.00 0.00 H new ATOM 0 HB THR A 93 -9.009 10.908 4.441 1.00 0.00 H new ATOM 0 HG1 THR A 93 -7.005 12.099 4.248 1.00 0.00 H new ATOM 0 HG21 THR A 93 -7.574 11.265 6.426 1.00 0.00 H new ATOM 0 HG22 THR A 93 -8.362 9.670 6.484 1.00 0.00 H new ATOM 0 HG23 THR A 93 -6.649 9.799 6.022 1.00 0.00 H new ATOM 543 N PRO A 94 -10.342 8.849 2.907 1.00 0.00 N ATOM 544 CA PRO A 94 -11.379 8.855 1.846 1.00 0.00 C ATOM 545 C PRO A 94 -11.105 9.919 0.780 1.00 0.00 C ATOM 546 O PRO A 94 -11.244 9.677 -0.403 1.00 0.00 O ATOM 547 CB PRO A 94 -12.661 9.167 2.615 1.00 0.00 C ATOM 548 CG PRO A 94 -12.442 8.614 3.991 1.00 0.00 C ATOM 549 CD PRO A 94 -10.925 8.545 4.223 1.00 0.00 C ATOM 0 HA PRO A 94 -11.419 7.914 1.297 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -12.849 10.240 2.648 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -13.527 8.706 2.139 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -12.916 9.249 4.740 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -12.890 7.624 4.083 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -10.605 9.265 4.976 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -10.621 7.559 4.575 1.00 0.00 H new ATOM 557 N GLU A 95 -10.704 11.090 1.189 1.00 0.00 N ATOM 558 CA GLU A 95 -10.411 12.162 0.201 1.00 0.00 C ATOM 559 C GLU A 95 -9.485 11.605 -0.883 1.00 0.00 C ATOM 560 O GLU A 95 -9.794 11.643 -2.057 1.00 0.00 O ATOM 561 CB GLU A 95 -9.718 13.329 0.907 1.00 0.00 C ATOM 562 CG GLU A 95 -10.749 14.400 1.268 1.00 0.00 C ATOM 563 CD GLU A 95 -10.141 15.371 2.281 1.00 0.00 C ATOM 564 OE1 GLU A 95 -9.215 16.076 1.915 1.00 0.00 O ATOM 565 OE2 GLU A 95 -10.610 15.393 3.407 1.00 0.00 O ATOM 0 H GLU A 95 -10.567 11.350 2.166 1.00 0.00 H new ATOM 0 HA GLU A 95 -11.340 12.510 -0.250 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -9.216 12.975 1.808 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -8.950 13.753 0.260 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -11.059 14.939 0.372 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -11.642 13.935 1.685 1.00 0.00 H new ATOM 572 N GLN A 96 -8.352 11.085 -0.496 1.00 0.00 N ATOM 573 CA GLN A 96 -7.410 10.520 -1.499 1.00 0.00 C ATOM 574 C GLN A 96 -7.934 9.175 -2.010 1.00 0.00 C ATOM 575 O GLN A 96 -7.954 8.918 -3.198 1.00 0.00 O ATOM 576 CB GLN A 96 -6.040 10.325 -0.855 1.00 0.00 C ATOM 577 CG GLN A 96 -5.317 11.675 -0.779 1.00 0.00 C ATOM 578 CD GLN A 96 -4.883 12.104 -2.182 1.00 0.00 C ATOM 579 OE1 GLN A 96 -5.596 12.817 -2.861 1.00 0.00 O ATOM 580 NE2 GLN A 96 -3.735 11.697 -2.649 1.00 0.00 N ATOM 0 H GLN A 96 -8.039 11.028 0.473 1.00 0.00 H new ATOM 0 HA GLN A 96 -7.324 11.210 -2.339 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -6.152 9.903 0.144 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -5.450 9.616 -1.436 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -5.975 12.428 -0.345 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -4.448 11.597 -0.126 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -3.136 11.099 -2.080 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -3.436 11.977 -3.583 1.00 0.00 H new ATOM 589 N LEU A 97 -8.337 8.303 -1.120 1.00 0.00 N ATOM 590 CA LEU A 97 -8.836 6.967 -1.550 1.00 0.00 C ATOM 591 C LEU A 97 -9.799 7.123 -2.732 1.00 0.00 C ATOM 592 O LEU A 97 -10.150 6.162 -3.388 1.00 0.00 O ATOM 593 CB LEU A 97 -9.531 6.280 -0.375 1.00 0.00 C ATOM 594 CG LEU A 97 -8.760 5.013 0.000 1.00 0.00 C ATOM 595 CD1 LEU A 97 -8.723 4.053 -1.192 1.00 0.00 C ATOM 596 CD2 LEU A 97 -7.328 5.387 0.398 1.00 0.00 C ATOM 0 H LEU A 97 -8.341 8.462 -0.112 1.00 0.00 H new ATOM 0 HA LEU A 97 -7.996 6.351 -1.871 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -9.580 6.956 0.479 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -10.558 6.029 -0.642 1.00 0.00 H new ATOM 0 HG LEU A 97 -9.258 4.525 0.838 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -8.172 3.153 -0.918 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -9.741 3.784 -1.474 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -8.229 4.538 -2.034 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -6.777 4.485 0.666 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -6.834 5.879 -0.440 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -7.353 6.064 1.252 1.00 0.00 H new ATOM 608 N ASN A 98 -10.218 8.326 -3.018 1.00 0.00 N ATOM 609 CA ASN A 98 -11.143 8.552 -4.167 1.00 0.00 C ATOM 610 C ASN A 98 -10.358 8.413 -5.466 1.00 0.00 C ATOM 611 O ASN A 98 -10.878 8.012 -6.489 1.00 0.00 O ATOM 612 CB ASN A 98 -11.751 9.953 -4.080 1.00 0.00 C ATOM 613 CG ASN A 98 -11.385 10.750 -5.334 1.00 0.00 C ATOM 614 OD1 ASN A 98 -10.714 11.863 -5.213 1.00 0.00 O flip ATOM 615 ND2 ASN A 98 -11.713 10.355 -6.436 1.00 0.00 N flip ATOM 0 H ASN A 98 -9.958 9.167 -2.503 1.00 0.00 H new ATOM 0 HA ASN A 98 -11.948 7.817 -4.139 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -12.835 9.885 -3.984 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -11.383 10.465 -3.191 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -12.237 9.485 -6.531 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -11.464 10.893 -7.266 1.00 0.00 H new ATOM 622 N ARG A 99 -9.105 8.765 -5.424 1.00 0.00 N ATOM 623 CA ARG A 99 -8.254 8.687 -6.640 1.00 0.00 C ATOM 624 C ARG A 99 -7.687 7.273 -6.789 1.00 0.00 C ATOM 625 O ARG A 99 -7.900 6.615 -7.788 1.00 0.00 O ATOM 626 CB ARG A 99 -7.114 9.693 -6.496 1.00 0.00 C ATOM 627 CG ARG A 99 -7.699 11.115 -6.466 1.00 0.00 C ATOM 628 CD ARG A 99 -6.672 12.109 -5.908 1.00 0.00 C ATOM 629 NE ARG A 99 -7.336 13.037 -4.939 1.00 0.00 N ATOM 630 CZ ARG A 99 -8.482 13.601 -5.219 1.00 0.00 C ATOM 631 NH1 ARG A 99 -9.026 13.449 -6.394 1.00 0.00 N ATOM 632 NH2 ARG A 99 -9.070 14.350 -4.325 1.00 0.00 N ATOM 0 H ARG A 99 -8.630 9.107 -4.589 1.00 0.00 H new ATOM 0 HA ARG A 99 -8.846 8.918 -7.526 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -6.553 9.498 -5.582 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -6.415 9.591 -7.326 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -7.994 11.414 -7.472 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -8.600 11.131 -5.852 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -5.863 11.571 -5.414 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -6.225 12.679 -6.722 1.00 0.00 H new ATOM 0 HE ARG A 99 -6.887 13.233 -4.045 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -8.557 12.886 -7.104 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -9.920 13.893 -6.603 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -8.635 14.493 -3.413 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -9.964 14.792 -4.538 1.00 0.00 H new ATOM 646 N GLY A 100 -6.967 6.799 -5.809 1.00 0.00 N ATOM 647 CA GLY A 100 -6.393 5.425 -5.912 1.00 0.00 C ATOM 648 C GLY A 100 -5.600 5.091 -4.645 1.00 0.00 C ATOM 649 O GLY A 100 -5.779 5.699 -3.609 1.00 0.00 O ATOM 0 H GLY A 100 -6.752 7.299 -4.946 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -7.193 4.698 -6.052 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -5.744 5.358 -6.785 1.00 0.00 H new ATOM 653 N VAL A 101 -4.726 4.123 -4.724 1.00 0.00 N ATOM 654 CA VAL A 101 -3.920 3.739 -3.530 1.00 0.00 C ATOM 655 C VAL A 101 -3.063 4.927 -3.088 1.00 0.00 C ATOM 656 O VAL A 101 -2.102 5.290 -3.738 1.00 0.00 O ATOM 657 CB VAL A 101 -3.014 2.562 -3.889 1.00 0.00 C ATOM 658 CG1 VAL A 101 -3.861 1.413 -4.442 1.00 0.00 C ATOM 659 CG2 VAL A 101 -2.010 3.008 -4.950 1.00 0.00 C ATOM 0 H VAL A 101 -4.536 3.581 -5.567 1.00 0.00 H new ATOM 0 HA VAL A 101 -4.587 3.452 -2.717 1.00 0.00 H new ATOM 0 HB VAL A 101 -2.484 2.224 -2.999 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.214 0.574 -4.698 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -4.583 1.098 -3.689 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.390 1.748 -5.334 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -1.360 2.172 -5.210 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -2.545 3.343 -5.839 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -1.407 3.828 -4.559 1.00 0.00 H new ATOM 669 N SER A 102 -3.409 5.539 -1.991 1.00 0.00 N ATOM 670 CA SER A 102 -2.612 6.707 -1.513 1.00 0.00 C ATOM 671 C SER A 102 -1.532 6.252 -0.528 1.00 0.00 C ATOM 672 O SER A 102 -1.615 5.184 0.046 1.00 0.00 O ATOM 673 CB SER A 102 -3.537 7.717 -0.831 1.00 0.00 C ATOM 674 OG SER A 102 -4.889 7.327 -1.035 1.00 0.00 O ATOM 0 H SER A 102 -4.205 5.284 -1.406 1.00 0.00 H new ATOM 0 HA SER A 102 -2.129 7.175 -2.371 1.00 0.00 H new ATOM 0 HB2 SER A 102 -3.318 7.766 0.236 1.00 0.00 H new ATOM 0 HB3 SER A 102 -3.369 8.714 -1.238 1.00 0.00 H new ATOM 0 HG SER A 102 -5.129 7.457 -1.976 1.00 0.00 H new ATOM 680 N PHE A 103 -0.530 7.066 -0.302 1.00 0.00 N ATOM 681 CA PHE A 103 0.526 6.676 0.671 1.00 0.00 C ATOM 682 C PHE A 103 -0.115 6.572 2.052 1.00 0.00 C ATOM 683 O PHE A 103 -0.729 7.500 2.538 1.00 0.00 O ATOM 684 CB PHE A 103 1.657 7.720 0.705 1.00 0.00 C ATOM 685 CG PHE A 103 2.325 7.852 -0.653 1.00 0.00 C ATOM 686 CD1 PHE A 103 2.687 6.718 -1.400 1.00 0.00 C ATOM 687 CD2 PHE A 103 2.594 9.130 -1.163 1.00 0.00 C ATOM 688 CE1 PHE A 103 3.306 6.868 -2.643 1.00 0.00 C ATOM 689 CE2 PHE A 103 3.214 9.274 -2.408 1.00 0.00 C ATOM 690 CZ PHE A 103 3.569 8.145 -3.148 1.00 0.00 C ATOM 0 H PHE A 103 -0.402 7.975 -0.747 1.00 0.00 H new ATOM 0 HA PHE A 103 0.959 5.721 0.372 1.00 0.00 H new ATOM 0 HB2 PHE A 103 1.255 8.686 1.010 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.398 7.433 1.451 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.486 5.730 -1.013 1.00 0.00 H new ATOM 0 HD2 PHE A 103 2.322 10.006 -0.593 1.00 0.00 H new ATOM 0 HE1 PHE A 103 3.582 5.995 -3.216 1.00 0.00 H new ATOM 0 HE2 PHE A 103 3.419 10.260 -2.798 1.00 0.00 H new ATOM 0 HZ PHE A 103 4.047 8.258 -4.110 1.00 0.00 H new ATOM 700 N ALA A 104 0.005 5.437 2.671 1.00 0.00 N ATOM 701 CA ALA A 104 -0.608 5.239 4.010 1.00 0.00 C ATOM 702 C ALA A 104 -0.434 6.492 4.879 1.00 0.00 C ATOM 703 O ALA A 104 -1.132 6.671 5.856 1.00 0.00 O ATOM 704 CB ALA A 104 0.060 4.045 4.689 1.00 0.00 C ATOM 0 H ALA A 104 0.507 4.628 2.304 1.00 0.00 H new ATOM 0 HA ALA A 104 -1.675 5.053 3.889 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -0.383 3.891 5.673 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -0.087 3.152 4.081 1.00 0.00 H new ATOM 0 HB3 ALA A 104 1.127 4.238 4.798 1.00 0.00 H new ATOM 710 N GLU A 105 0.483 7.364 4.544 1.00 0.00 N ATOM 711 CA GLU A 105 0.664 8.591 5.379 1.00 0.00 C ATOM 712 C GLU A 105 0.920 9.802 4.491 1.00 0.00 C ATOM 713 O GLU A 105 1.499 9.704 3.429 1.00 0.00 O ATOM 714 CB GLU A 105 1.844 8.407 6.331 1.00 0.00 C ATOM 715 CG GLU A 105 2.222 6.930 6.396 1.00 0.00 C ATOM 716 CD GLU A 105 3.331 6.740 7.428 1.00 0.00 C ATOM 717 OE1 GLU A 105 3.039 6.830 8.608 1.00 0.00 O ATOM 718 OE2 GLU A 105 4.454 6.512 7.019 1.00 0.00 O ATOM 0 H GLU A 105 1.106 7.283 3.741 1.00 0.00 H new ATOM 0 HA GLU A 105 -0.247 8.753 5.955 1.00 0.00 H new ATOM 0 HB2 GLU A 105 2.695 8.996 5.990 1.00 0.00 H new ATOM 0 HB3 GLU A 105 1.583 8.770 7.325 1.00 0.00 H new ATOM 0 HG2 GLU A 105 1.352 6.331 6.665 1.00 0.00 H new ATOM 0 HG3 GLU A 105 2.556 6.585 5.418 1.00 0.00 H new ATOM 725 N GLU A 106 0.472 10.945 4.930 1.00 0.00 N ATOM 726 CA GLU A 106 0.650 12.187 4.131 1.00 0.00 C ATOM 727 C GLU A 106 2.130 12.454 3.845 1.00 0.00 C ATOM 728 O GLU A 106 2.532 12.536 2.701 1.00 0.00 O ATOM 729 CB GLU A 106 0.064 13.369 4.904 1.00 0.00 C ATOM 730 CG GLU A 106 -0.090 14.567 3.966 1.00 0.00 C ATOM 731 CD GLU A 106 0.213 15.855 4.733 1.00 0.00 C ATOM 732 OE1 GLU A 106 -0.398 16.063 5.767 1.00 0.00 O ATOM 733 OE2 GLU A 106 1.051 16.613 4.272 1.00 0.00 O ATOM 0 H GLU A 106 -0.015 11.072 5.817 1.00 0.00 H new ATOM 0 HA GLU A 106 0.134 12.062 3.179 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -0.904 13.097 5.326 1.00 0.00 H new ATOM 0 HB3 GLU A 106 0.714 13.629 5.739 1.00 0.00 H new ATOM 0 HG2 GLU A 106 0.587 14.468 3.118 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -1.102 14.600 3.564 1.00 0.00 H new ATOM 740 N ASN A 107 2.936 12.685 4.850 1.00 0.00 N ATOM 741 CA ASN A 107 4.356 13.052 4.588 1.00 0.00 C ATOM 742 C ASN A 107 5.242 11.851 4.235 1.00 0.00 C ATOM 743 O ASN A 107 6.405 11.818 4.585 1.00 0.00 O ATOM 744 CB ASN A 107 4.924 13.736 5.831 1.00 0.00 C ATOM 745 CG ASN A 107 3.899 14.730 6.380 1.00 0.00 C ATOM 746 OD1 ASN A 107 3.655 14.775 7.569 1.00 0.00 O ATOM 747 ND2 ASN A 107 3.283 15.535 5.558 1.00 0.00 N ATOM 0 H ASN A 107 2.672 12.635 5.834 1.00 0.00 H new ATOM 0 HA ASN A 107 4.360 13.715 3.723 1.00 0.00 H new ATOM 0 HB2 ASN A 107 5.167 12.992 6.589 1.00 0.00 H new ATOM 0 HB3 ASN A 107 5.851 14.253 5.583 1.00 0.00 H new ATOM 0 HD21 ASN A 107 2.598 16.201 5.914 1.00 0.00 H new ATOM 0 HD22 ASN A 107 3.487 15.498 4.559 1.00 0.00 H new ATOM 754 N GLU A 108 4.727 10.861 3.562 1.00 0.00 N ATOM 755 CA GLU A 108 5.592 9.693 3.230 1.00 0.00 C ATOM 756 C GLU A 108 6.763 10.192 2.387 1.00 0.00 C ATOM 757 O GLU A 108 6.648 11.170 1.676 1.00 0.00 O ATOM 758 CB GLU A 108 4.794 8.644 2.454 1.00 0.00 C ATOM 759 CG GLU A 108 5.558 7.314 2.466 1.00 0.00 C ATOM 760 CD GLU A 108 5.614 6.764 3.895 1.00 0.00 C ATOM 761 OE1 GLU A 108 4.675 6.994 4.636 1.00 0.00 O ATOM 762 OE2 GLU A 108 6.600 6.123 4.228 1.00 0.00 O ATOM 0 H GLU A 108 3.763 10.808 3.232 1.00 0.00 H new ATOM 0 HA GLU A 108 5.958 9.229 4.146 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.809 8.515 2.903 1.00 0.00 H new ATOM 0 HB3 GLU A 108 4.636 8.976 1.428 1.00 0.00 H new ATOM 0 HG2 GLU A 108 5.068 6.596 1.809 1.00 0.00 H new ATOM 0 HG3 GLU A 108 6.568 7.460 2.082 1.00 0.00 H new ATOM 769 N SER A 109 7.898 9.552 2.472 1.00 0.00 N ATOM 770 CA SER A 109 9.075 10.023 1.691 1.00 0.00 C ATOM 771 C SER A 109 9.271 9.165 0.448 1.00 0.00 C ATOM 772 O SER A 109 9.360 7.955 0.507 1.00 0.00 O ATOM 773 CB SER A 109 10.331 9.941 2.555 1.00 0.00 C ATOM 774 OG SER A 109 11.375 9.328 1.809 1.00 0.00 O ATOM 0 H SER A 109 8.060 8.725 3.047 1.00 0.00 H new ATOM 0 HA SER A 109 8.897 11.055 1.388 1.00 0.00 H new ATOM 0 HB2 SER A 109 10.633 10.939 2.873 1.00 0.00 H new ATOM 0 HB3 SER A 109 10.128 9.366 3.459 1.00 0.00 H new ATOM 0 HG SER A 109 12.183 9.275 2.360 1.00 0.00 H new ATOM 780 N LEU A 110 9.337 9.805 -0.679 1.00 0.00 N ATOM 781 CA LEU A 110 9.526 9.057 -1.946 1.00 0.00 C ATOM 782 C LEU A 110 10.848 8.285 -1.874 1.00 0.00 C ATOM 783 O LEU A 110 11.204 7.557 -2.780 1.00 0.00 O ATOM 784 CB LEU A 110 9.536 10.033 -3.131 1.00 0.00 C ATOM 785 CG LEU A 110 10.897 10.731 -3.248 1.00 0.00 C ATOM 786 CD1 LEU A 110 10.836 11.776 -4.358 1.00 0.00 C ATOM 787 CD2 LEU A 110 11.237 11.435 -1.934 1.00 0.00 C ATOM 0 H LEU A 110 9.268 10.818 -0.779 1.00 0.00 H new ATOM 0 HA LEU A 110 8.706 8.353 -2.089 1.00 0.00 H new ATOM 0 HB2 LEU A 110 9.317 9.495 -4.053 1.00 0.00 H new ATOM 0 HB3 LEU A 110 8.750 10.777 -3.002 1.00 0.00 H new ATOM 0 HG LEU A 110 11.659 9.985 -3.473 1.00 0.00 H new ATOM 0 HD11 LEU A 110 11.802 12.273 -4.443 1.00 0.00 H new ATOM 0 HD12 LEU A 110 10.594 11.289 -5.303 1.00 0.00 H new ATOM 0 HD13 LEU A 110 10.068 12.513 -4.122 1.00 0.00 H new ATOM 0 HD21 LEU A 110 12.205 11.928 -2.025 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.471 12.178 -1.710 1.00 0.00 H new ATOM 0 HD23 LEU A 110 11.278 10.702 -1.128 1.00 0.00 H new ATOM 799 N ASP A 111 11.574 8.438 -0.799 1.00 0.00 N ATOM 800 CA ASP A 111 12.871 7.716 -0.656 1.00 0.00 C ATOM 801 C ASP A 111 12.952 7.076 0.731 1.00 0.00 C ATOM 802 O ASP A 111 14.023 6.764 1.216 1.00 0.00 O ATOM 803 CB ASP A 111 14.028 8.703 -0.824 1.00 0.00 C ATOM 804 CG ASP A 111 14.334 8.908 -2.311 1.00 0.00 C ATOM 805 OD1 ASP A 111 13.954 8.059 -3.101 1.00 0.00 O ATOM 806 OD2 ASP A 111 14.947 9.912 -2.634 1.00 0.00 O ATOM 0 H ASP A 111 11.323 9.035 -0.011 1.00 0.00 H new ATOM 0 HA ASP A 111 12.937 6.941 -1.420 1.00 0.00 H new ATOM 0 HB2 ASP A 111 13.772 9.657 -0.363 1.00 0.00 H new ATOM 0 HB3 ASP A 111 14.914 8.328 -0.311 1.00 0.00 H new ATOM 811 N ASP A 112 11.839 6.879 1.379 1.00 0.00 N ATOM 812 CA ASP A 112 11.844 6.267 2.737 1.00 0.00 C ATOM 813 C ASP A 112 12.276 4.803 2.667 1.00 0.00 C ATOM 814 O ASP A 112 11.872 4.068 1.788 1.00 0.00 O ATOM 815 CB ASP A 112 10.440 6.346 3.339 1.00 0.00 C ATOM 816 CG ASP A 112 10.538 6.719 4.820 1.00 0.00 C ATOM 817 OD1 ASP A 112 10.705 7.894 5.106 1.00 0.00 O ATOM 818 OD2 ASP A 112 10.444 5.823 5.644 1.00 0.00 O ATOM 0 H ASP A 112 10.914 7.119 1.021 1.00 0.00 H new ATOM 0 HA ASP A 112 12.550 6.815 3.361 1.00 0.00 H new ATOM 0 HB2 ASP A 112 9.845 7.087 2.805 1.00 0.00 H new ATOM 0 HB3 ASP A 112 9.931 5.389 3.227 1.00 0.00 H new ATOM 823 N GLN A 113 13.061 4.363 3.609 1.00 0.00 N ATOM 824 CA GLN A 113 13.475 2.935 3.618 1.00 0.00 C ATOM 825 C GLN A 113 12.222 2.095 3.845 1.00 0.00 C ATOM 826 O GLN A 113 12.242 0.882 3.776 1.00 0.00 O ATOM 827 CB GLN A 113 14.478 2.683 4.745 1.00 0.00 C ATOM 828 CG GLN A 113 15.305 3.943 5.010 1.00 0.00 C ATOM 829 CD GLN A 113 15.644 4.639 3.690 1.00 0.00 C ATOM 830 OE1 GLN A 113 15.851 3.923 2.622 1.00 0.00 O flip ATOM 831 NE2 GLN A 113 15.720 5.851 3.632 1.00 0.00 N flip ATOM 0 H GLN A 113 13.433 4.930 4.371 1.00 0.00 H new ATOM 0 HA GLN A 113 13.952 2.672 2.674 1.00 0.00 H new ATOM 0 HB2 GLN A 113 13.950 2.389 5.652 1.00 0.00 H new ATOM 0 HB3 GLN A 113 15.137 1.857 4.477 1.00 0.00 H new ATOM 0 HG2 GLN A 113 14.749 4.623 5.656 1.00 0.00 H new ATOM 0 HG3 GLN A 113 16.222 3.681 5.537 1.00 0.00 H new ATOM 0 HE21 GLN A 113 15.558 6.413 4.468 1.00 0.00 H new ATOM 0 HE22 GLN A 113 15.946 6.306 2.747 1.00 0.00 H new ATOM 840 N ASN A 114 11.130 2.752 4.120 1.00 0.00 N ATOM 841 CA ASN A 114 9.850 2.039 4.361 1.00 0.00 C ATOM 842 C ASN A 114 8.717 2.890 3.797 1.00 0.00 C ATOM 843 O ASN A 114 8.183 3.758 4.459 1.00 0.00 O ATOM 844 CB ASN A 114 9.642 1.860 5.864 1.00 0.00 C ATOM 845 CG ASN A 114 8.205 1.411 6.135 1.00 0.00 C ATOM 846 OD1 ASN A 114 7.994 0.302 6.789 1.00 0.00 O flip ATOM 847 ND2 ASN A 114 7.265 2.074 5.744 1.00 0.00 N flip ATOM 0 H ASN A 114 11.072 3.768 4.188 1.00 0.00 H new ATOM 0 HA ASN A 114 9.868 1.060 3.881 1.00 0.00 H new ATOM 0 HB2 ASN A 114 10.343 1.122 6.253 1.00 0.00 H new ATOM 0 HB3 ASN A 114 9.845 2.797 6.383 1.00 0.00 H new ATOM 0 HD21 ASN A 114 7.430 2.941 5.233 1.00 0.00 H new ATOM 0 HD22 ASN A 114 6.311 1.764 5.927 1.00 0.00 H new ATOM 854 N ILE A 115 8.357 2.652 2.570 1.00 0.00 N ATOM 855 CA ILE A 115 7.270 3.446 1.944 1.00 0.00 C ATOM 856 C ILE A 115 5.966 2.652 2.002 1.00 0.00 C ATOM 857 O ILE A 115 5.839 1.605 1.399 1.00 0.00 O ATOM 858 CB ILE A 115 7.645 3.734 0.488 1.00 0.00 C ATOM 859 CG1 ILE A 115 8.394 5.068 0.406 1.00 0.00 C ATOM 860 CG2 ILE A 115 6.382 3.793 -0.366 1.00 0.00 C ATOM 861 CD1 ILE A 115 8.930 5.267 -1.014 1.00 0.00 C ATOM 0 H ILE A 115 8.771 1.938 1.971 1.00 0.00 H new ATOM 0 HA ILE A 115 7.136 4.387 2.478 1.00 0.00 H new ATOM 0 HB ILE A 115 8.289 2.938 0.115 1.00 0.00 H new ATOM 0 HG12 ILE A 115 7.728 5.888 0.673 1.00 0.00 H new ATOM 0 HG13 ILE A 115 9.216 5.080 1.121 1.00 0.00 H new ATOM 0 HG21 ILE A 115 6.652 3.998 -1.402 1.00 0.00 H new ATOM 0 HG22 ILE A 115 5.860 2.838 -0.310 1.00 0.00 H new ATOM 0 HG23 ILE A 115 5.730 4.585 0.003 1.00 0.00 H new ATOM 0 HD11 ILE A 115 9.463 6.216 -1.072 1.00 0.00 H new ATOM 0 HD12 ILE A 115 9.611 4.453 -1.263 1.00 0.00 H new ATOM 0 HD13 ILE A 115 8.099 5.274 -1.719 1.00 0.00 H new ATOM 873 N SER A 116 5.006 3.123 2.751 1.00 0.00 N ATOM 874 CA SER A 116 3.728 2.370 2.874 1.00 0.00 C ATOM 875 C SER A 116 2.659 2.929 1.935 1.00 0.00 C ATOM 876 O SER A 116 2.582 4.114 1.677 1.00 0.00 O ATOM 877 CB SER A 116 3.231 2.449 4.316 1.00 0.00 C ATOM 878 OG SER A 116 3.073 3.812 4.686 1.00 0.00 O ATOM 0 H SER A 116 5.052 3.993 3.281 1.00 0.00 H new ATOM 0 HA SER A 116 3.915 1.333 2.596 1.00 0.00 H new ATOM 0 HB2 SER A 116 2.282 1.921 4.415 1.00 0.00 H new ATOM 0 HB3 SER A 116 3.939 1.959 4.984 1.00 0.00 H new ATOM 0 HG SER A 116 2.908 3.872 5.650 1.00 0.00 H new ATOM 884 N ILE A 117 1.819 2.058 1.444 1.00 0.00 N ATOM 885 CA ILE A 117 0.716 2.474 0.534 1.00 0.00 C ATOM 886 C ILE A 117 -0.534 1.700 0.945 1.00 0.00 C ATOM 887 O ILE A 117 -0.434 0.639 1.523 1.00 0.00 O ATOM 888 CB ILE A 117 1.085 2.124 -0.908 1.00 0.00 C ATOM 889 CG1 ILE A 117 2.537 2.528 -1.176 1.00 0.00 C ATOM 890 CG2 ILE A 117 0.159 2.870 -1.869 1.00 0.00 C ATOM 891 CD1 ILE A 117 2.769 2.638 -2.686 1.00 0.00 C ATOM 0 H ILE A 117 1.853 1.058 1.640 1.00 0.00 H new ATOM 0 HA ILE A 117 0.543 3.548 0.600 1.00 0.00 H new ATOM 0 HB ILE A 117 0.974 1.050 -1.061 1.00 0.00 H new ATOM 0 HG12 ILE A 117 2.755 3.481 -0.694 1.00 0.00 H new ATOM 0 HG13 ILE A 117 3.215 1.791 -0.746 1.00 0.00 H new ATOM 0 HG21 ILE A 117 0.423 2.620 -2.897 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -0.874 2.579 -1.679 1.00 0.00 H new ATOM 0 HG23 ILE A 117 0.267 3.944 -1.718 1.00 0.00 H new ATOM 0 HD11 ILE A 117 3.803 2.926 -2.875 1.00 0.00 H new ATOM 0 HD12 ILE A 117 2.568 1.675 -3.156 1.00 0.00 H new ATOM 0 HD13 ILE A 117 2.101 3.391 -3.103 1.00 0.00 H new ATOM 903 N ALA A 118 -1.708 2.208 0.675 1.00 0.00 N ATOM 904 CA ALA A 118 -2.930 1.460 1.092 1.00 0.00 C ATOM 905 C ALA A 118 -4.047 1.598 0.057 1.00 0.00 C ATOM 906 O ALA A 118 -4.065 2.518 -0.743 1.00 0.00 O ATOM 907 CB ALA A 118 -3.429 2.001 2.431 1.00 0.00 C ATOM 0 H ALA A 118 -1.873 3.092 0.193 1.00 0.00 H new ATOM 0 HA ALA A 118 -2.665 0.407 1.181 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -4.322 1.454 2.735 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -2.653 1.876 3.186 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -3.669 3.059 2.329 1.00 0.00 H new ATOM 913 N GLY A 119 -4.990 0.686 0.094 1.00 0.00 N ATOM 914 CA GLY A 119 -6.123 0.744 -0.870 1.00 0.00 C ATOM 915 C GLY A 119 -7.239 -0.224 -0.445 1.00 0.00 C ATOM 916 O GLY A 119 -6.998 -1.299 0.098 1.00 0.00 O ATOM 0 H GLY A 119 -5.020 -0.093 0.751 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -6.514 1.760 -0.920 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -5.772 0.488 -1.870 1.00 0.00 H new ATOM 920 N HIS A 120 -8.464 0.159 -0.693 1.00 0.00 N ATOM 921 CA HIS A 120 -9.621 -0.712 -0.337 1.00 0.00 C ATOM 922 C HIS A 120 -9.646 -1.931 -1.266 1.00 0.00 C ATOM 923 O HIS A 120 -9.004 -1.946 -2.299 1.00 0.00 O ATOM 924 CB HIS A 120 -10.917 0.084 -0.496 1.00 0.00 C ATOM 925 CG HIS A 120 -10.924 1.222 0.486 1.00 0.00 C ATOM 926 ND1 HIS A 120 -9.937 1.372 1.448 1.00 0.00 N ATOM 927 CD2 HIS A 120 -11.788 2.274 0.667 1.00 0.00 C ATOM 928 CE1 HIS A 120 -10.228 2.477 2.158 1.00 0.00 C ATOM 929 NE2 HIS A 120 -11.345 3.065 1.723 1.00 0.00 N ATOM 0 H HIS A 120 -8.714 1.046 -1.131 1.00 0.00 H new ATOM 0 HA HIS A 120 -9.525 -1.049 0.695 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -11.000 0.466 -1.513 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -11.778 -0.563 -0.327 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -9.136 0.757 1.591 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -12.675 2.459 0.080 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -9.631 2.844 2.980 1.00 0.00 H new ATOM 937 N THR A 121 -10.390 -2.944 -0.915 1.00 0.00 N ATOM 938 CA THR A 121 -10.471 -4.159 -1.780 1.00 0.00 C ATOM 939 C THR A 121 -11.917 -4.338 -2.247 1.00 0.00 C ATOM 940 O THR A 121 -12.842 -3.882 -1.604 1.00 0.00 O ATOM 941 CB THR A 121 -10.036 -5.382 -0.973 1.00 0.00 C ATOM 942 OG1 THR A 121 -9.435 -6.329 -1.837 1.00 0.00 O ATOM 943 CG2 THR A 121 -11.251 -6.019 -0.303 1.00 0.00 C ATOM 0 H THR A 121 -10.949 -2.984 -0.062 1.00 0.00 H new ATOM 0 HA THR A 121 -9.817 -4.047 -2.645 1.00 0.00 H new ATOM 0 HB THR A 121 -9.321 -5.070 -0.211 1.00 0.00 H new ATOM 0 HG1 THR A 121 -9.445 -7.212 -1.412 1.00 0.00 H new ATOM 0 HG21 THR A 121 -10.935 -6.890 0.271 1.00 0.00 H new ATOM 0 HG22 THR A 121 -11.720 -5.296 0.364 1.00 0.00 H new ATOM 0 HG23 THR A 121 -11.967 -6.327 -1.065 1.00 0.00 H new ATOM 951 N PHE A 122 -12.121 -4.998 -3.354 1.00 0.00 N ATOM 952 CA PHE A 122 -13.510 -5.207 -3.853 1.00 0.00 C ATOM 953 C PHE A 122 -13.868 -6.682 -3.765 1.00 0.00 C ATOM 954 O PHE A 122 -13.163 -7.540 -4.253 1.00 0.00 O ATOM 955 CB PHE A 122 -13.611 -4.750 -5.305 1.00 0.00 C ATOM 956 CG PHE A 122 -14.772 -3.797 -5.446 1.00 0.00 C ATOM 957 CD1 PHE A 122 -16.084 -4.273 -5.325 1.00 0.00 C ATOM 958 CD2 PHE A 122 -14.538 -2.442 -5.694 1.00 0.00 C ATOM 959 CE1 PHE A 122 -17.162 -3.390 -5.454 1.00 0.00 C ATOM 960 CE2 PHE A 122 -15.617 -1.558 -5.823 1.00 0.00 C ATOM 961 CZ PHE A 122 -16.929 -2.032 -5.703 1.00 0.00 C ATOM 0 H PHE A 122 -11.386 -5.402 -3.935 1.00 0.00 H new ATOM 0 HA PHE A 122 -14.200 -4.626 -3.241 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -12.685 -4.262 -5.610 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -13.749 -5.610 -5.961 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -16.263 -5.320 -5.132 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -13.526 -2.076 -5.786 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -18.174 -3.756 -5.361 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -15.437 -0.511 -6.015 1.00 0.00 H new ATOM 0 HZ PHE A 122 -17.761 -1.350 -5.802 1.00 0.00 H new ATOM 971 N ILE A 123 -14.972 -6.979 -3.158 1.00 0.00 N ATOM 972 CA ILE A 123 -15.400 -8.392 -3.049 1.00 0.00 C ATOM 973 C ILE A 123 -15.977 -8.817 -4.389 1.00 0.00 C ATOM 974 O ILE A 123 -15.789 -9.925 -4.850 1.00 0.00 O ATOM 975 CB ILE A 123 -16.489 -8.494 -1.989 1.00 0.00 C ATOM 976 CG1 ILE A 123 -16.932 -9.949 -1.859 1.00 0.00 C ATOM 977 CG2 ILE A 123 -17.684 -7.633 -2.404 1.00 0.00 C ATOM 978 CD1 ILE A 123 -17.850 -10.095 -0.644 1.00 0.00 C ATOM 0 H ILE A 123 -15.601 -6.300 -2.729 1.00 0.00 H new ATOM 0 HA ILE A 123 -14.557 -9.028 -2.778 1.00 0.00 H new ATOM 0 HB ILE A 123 -16.103 -8.143 -1.032 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -17.454 -10.264 -2.763 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -16.062 -10.597 -1.751 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -18.465 -7.705 -1.647 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -17.368 -6.595 -2.502 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -18.072 -7.986 -3.360 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -18.167 -11.134 -0.550 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -17.312 -9.797 0.256 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -18.726 -9.458 -0.771 1.00 0.00 H new ATOM 990 N ASP A 124 -16.687 -7.924 -5.006 1.00 0.00 N ATOM 991 CA ASP A 124 -17.308 -8.236 -6.329 1.00 0.00 C ATOM 992 C ASP A 124 -16.476 -7.645 -7.475 1.00 0.00 C ATOM 993 O ASP A 124 -16.995 -7.378 -8.541 1.00 0.00 O ATOM 994 CB ASP A 124 -18.721 -7.651 -6.372 1.00 0.00 C ATOM 995 CG ASP A 124 -19.570 -8.443 -7.369 1.00 0.00 C ATOM 996 OD1 ASP A 124 -19.372 -8.263 -8.559 1.00 0.00 O ATOM 997 OD2 ASP A 124 -20.403 -9.214 -6.924 1.00 0.00 O ATOM 0 H ASP A 124 -16.869 -6.984 -4.655 1.00 0.00 H new ATOM 0 HA ASP A 124 -17.346 -9.318 -6.451 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -19.173 -7.691 -5.381 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -18.683 -6.601 -6.663 1.00 0.00 H new ATOM 1002 N ARG A 125 -15.208 -7.416 -7.277 1.00 0.00 N ATOM 1003 CA ARG A 125 -14.399 -6.821 -8.381 1.00 0.00 C ATOM 1004 C ARG A 125 -12.907 -7.135 -8.186 1.00 0.00 C ATOM 1005 O ARG A 125 -12.233 -6.477 -7.420 1.00 0.00 O ATOM 1006 CB ARG A 125 -14.594 -5.305 -8.361 1.00 0.00 C ATOM 1007 CG ARG A 125 -15.083 -4.824 -9.725 1.00 0.00 C ATOM 1008 CD ARG A 125 -15.319 -3.315 -9.668 1.00 0.00 C ATOM 1009 NE ARG A 125 -16.147 -2.895 -10.833 1.00 0.00 N ATOM 1010 CZ ARG A 125 -16.743 -1.734 -10.828 1.00 0.00 C ATOM 1011 NH1 ARG A 125 -16.624 -0.945 -9.795 1.00 0.00 N ATOM 1012 NH2 ARG A 125 -17.459 -1.364 -11.853 1.00 0.00 N ATOM 0 H ARG A 125 -14.701 -7.611 -6.413 1.00 0.00 H new ATOM 0 HA ARG A 125 -14.725 -7.242 -9.332 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -15.315 -5.033 -7.590 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -13.655 -4.813 -8.108 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -14.347 -5.061 -10.493 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -16.004 -5.339 -9.997 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -15.821 -3.050 -8.738 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -14.366 -2.787 -9.677 1.00 0.00 H new ATOM 0 HE ARG A 125 -16.248 -3.516 -11.636 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -16.066 -1.236 -8.993 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -17.089 -0.037 -9.790 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -17.553 -1.982 -12.659 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -17.925 -0.457 -11.849 1.00 0.00 H new ATOM 1026 N PRO A 126 -12.383 -8.122 -8.878 1.00 0.00 N ATOM 1027 CA PRO A 126 -10.946 -8.494 -8.765 1.00 0.00 C ATOM 1028 C PRO A 126 -10.033 -7.556 -9.565 1.00 0.00 C ATOM 1029 O PRO A 126 -8.845 -7.482 -9.326 1.00 0.00 O ATOM 1030 CB PRO A 126 -10.884 -9.910 -9.328 1.00 0.00 C ATOM 1031 CG PRO A 126 -12.060 -10.046 -10.237 1.00 0.00 C ATOM 1032 CD PRO A 126 -13.092 -8.987 -9.833 1.00 0.00 C ATOM 0 HA PRO A 126 -10.595 -8.422 -7.736 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -9.952 -10.074 -9.869 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -10.922 -10.649 -8.528 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -11.758 -9.908 -11.275 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -12.488 -11.045 -10.160 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -13.439 -8.422 -10.698 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -13.971 -9.444 -9.377 1.00 0.00 H new ATOM 1040 N ASN A 127 -10.580 -6.836 -10.506 1.00 0.00 N ATOM 1041 CA ASN A 127 -9.742 -5.900 -11.311 1.00 0.00 C ATOM 1042 C ASN A 127 -9.730 -4.526 -10.636 1.00 0.00 C ATOM 1043 O ASN A 127 -9.557 -3.509 -11.276 1.00 0.00 O ATOM 1044 CB ASN A 127 -10.326 -5.776 -12.722 1.00 0.00 C ATOM 1045 CG ASN A 127 -10.270 -7.136 -13.420 1.00 0.00 C ATOM 1046 OD1 ASN A 127 -11.153 -7.954 -13.253 1.00 0.00 O ATOM 1047 ND2 ASN A 127 -9.263 -7.415 -14.201 1.00 0.00 N ATOM 0 H ASN A 127 -11.570 -6.855 -10.753 1.00 0.00 H new ATOM 0 HA ASN A 127 -8.723 -6.283 -11.376 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -11.356 -5.424 -12.671 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -9.765 -5.038 -13.295 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -9.217 -8.319 -14.671 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -8.521 -6.729 -14.342 1.00 0.00 H new ATOM 1054 N TYR A 128 -9.919 -4.491 -9.345 1.00 0.00 N ATOM 1055 CA TYR A 128 -9.929 -3.188 -8.619 1.00 0.00 C ATOM 1056 C TYR A 128 -8.500 -2.806 -8.220 1.00 0.00 C ATOM 1057 O TYR A 128 -7.547 -3.127 -8.902 1.00 0.00 O ATOM 1058 CB TYR A 128 -10.799 -3.316 -7.367 1.00 0.00 C ATOM 1059 CG TYR A 128 -11.235 -1.947 -6.898 1.00 0.00 C ATOM 1060 CD1 TYR A 128 -12.035 -1.142 -7.719 1.00 0.00 C ATOM 1061 CD2 TYR A 128 -10.845 -1.486 -5.634 1.00 0.00 C ATOM 1062 CE1 TYR A 128 -12.440 0.123 -7.277 1.00 0.00 C ATOM 1063 CE2 TYR A 128 -11.251 -0.223 -5.193 1.00 0.00 C ATOM 1064 CZ TYR A 128 -12.048 0.583 -6.014 1.00 0.00 C ATOM 1065 OH TYR A 128 -12.449 1.830 -5.578 1.00 0.00 O ATOM 0 H TYR A 128 -10.068 -5.312 -8.759 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.335 -2.412 -9.268 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -11.673 -3.931 -7.583 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -10.242 -3.820 -6.577 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -12.339 -1.497 -8.693 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -10.230 -2.107 -4.999 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -13.055 0.745 -7.911 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -10.949 0.131 -4.218 1.00 0.00 H new ATOM 0 HH TYR A 128 -12.091 1.993 -4.680 1.00 0.00 H new ATOM 1075 N GLN A 129 -8.347 -2.112 -7.125 1.00 0.00 N ATOM 1076 CA GLN A 129 -6.986 -1.693 -6.685 1.00 0.00 C ATOM 1077 C GLN A 129 -6.164 -2.914 -6.261 1.00 0.00 C ATOM 1078 O GLN A 129 -5.464 -3.503 -7.060 1.00 0.00 O ATOM 1079 CB GLN A 129 -7.110 -0.724 -5.507 1.00 0.00 C ATOM 1080 CG GLN A 129 -7.706 0.597 -5.996 1.00 0.00 C ATOM 1081 CD GLN A 129 -8.130 1.444 -4.795 1.00 0.00 C ATOM 1082 OE1 GLN A 129 -7.366 1.630 -3.869 1.00 0.00 O ATOM 1083 NE2 GLN A 129 -9.325 1.968 -4.769 1.00 0.00 N ATOM 0 H GLN A 129 -9.109 -1.816 -6.514 1.00 0.00 H new ATOM 0 HA GLN A 129 -6.480 -1.201 -7.516 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -7.743 -1.156 -4.732 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -6.131 -0.551 -5.060 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -6.974 1.138 -6.595 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -8.565 0.404 -6.639 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -9.967 1.812 -5.546 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -9.617 2.533 -3.972 1.00 0.00 H new ATOM 1092 N PHE A 130 -6.232 -3.291 -5.009 1.00 0.00 N ATOM 1093 CA PHE A 130 -5.437 -4.465 -4.538 1.00 0.00 C ATOM 1094 C PHE A 130 -6.364 -5.641 -4.216 1.00 0.00 C ATOM 1095 O PHE A 130 -6.159 -6.356 -3.254 1.00 0.00 O ATOM 1096 CB PHE A 130 -4.651 -4.083 -3.280 1.00 0.00 C ATOM 1097 CG PHE A 130 -3.504 -3.166 -3.645 1.00 0.00 C ATOM 1098 CD1 PHE A 130 -2.512 -3.594 -4.541 1.00 0.00 C ATOM 1099 CD2 PHE A 130 -3.433 -1.882 -3.087 1.00 0.00 C ATOM 1100 CE1 PHE A 130 -1.455 -2.739 -4.877 1.00 0.00 C ATOM 1101 CE2 PHE A 130 -2.374 -1.029 -3.425 1.00 0.00 C ATOM 1102 CZ PHE A 130 -1.386 -1.458 -4.319 1.00 0.00 C ATOM 0 H PHE A 130 -6.802 -2.838 -4.295 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.748 -4.760 -5.329 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.310 -3.589 -2.566 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -4.269 -4.980 -2.793 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -2.564 -4.583 -4.971 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -4.194 -1.550 -2.397 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -0.693 -3.069 -5.567 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -2.320 -0.040 -2.995 1.00 0.00 H new ATOM 0 HZ PHE A 130 -0.570 -0.800 -4.578 1.00 0.00 H new ATOM 1112 N THR A 131 -7.370 -5.860 -5.015 1.00 0.00 N ATOM 1113 CA THR A 131 -8.292 -7.002 -4.750 1.00 0.00 C ATOM 1114 C THR A 131 -7.644 -8.299 -5.254 1.00 0.00 C ATOM 1115 O THR A 131 -7.836 -9.365 -4.703 1.00 0.00 O ATOM 1116 CB THR A 131 -9.615 -6.775 -5.483 1.00 0.00 C ATOM 1117 OG1 THR A 131 -10.179 -5.539 -5.067 1.00 0.00 O ATOM 1118 CG2 THR A 131 -10.580 -7.916 -5.154 1.00 0.00 C ATOM 0 H THR A 131 -7.594 -5.301 -5.838 1.00 0.00 H new ATOM 0 HA THR A 131 -8.482 -7.077 -3.679 1.00 0.00 H new ATOM 0 HB THR A 131 -9.438 -6.749 -6.558 1.00 0.00 H new ATOM 0 HG1 THR A 131 -9.616 -5.141 -4.371 1.00 0.00 H new ATOM 0 HG21 THR A 131 -11.524 -7.756 -5.675 1.00 0.00 H new ATOM 0 HG22 THR A 131 -10.145 -8.863 -5.473 1.00 0.00 H new ATOM 0 HG23 THR A 131 -10.759 -7.942 -4.079 1.00 0.00 H new ATOM 1126 N ASN A 132 -6.883 -8.202 -6.309 1.00 0.00 N ATOM 1127 CA ASN A 132 -6.222 -9.420 -6.869 1.00 0.00 C ATOM 1128 C ASN A 132 -4.913 -9.703 -6.128 1.00 0.00 C ATOM 1129 O ASN A 132 -4.142 -10.557 -6.520 1.00 0.00 O ATOM 1130 CB ASN A 132 -5.933 -9.200 -8.355 1.00 0.00 C ATOM 1131 CG ASN A 132 -6.033 -10.531 -9.098 1.00 0.00 C ATOM 1132 OD1 ASN A 132 -7.095 -11.116 -9.183 1.00 0.00 O ATOM 1133 ND2 ASN A 132 -4.963 -11.038 -9.647 1.00 0.00 N ATOM 0 H ASN A 132 -6.689 -7.334 -6.809 1.00 0.00 H new ATOM 0 HA ASN A 132 -6.887 -10.275 -6.745 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -6.642 -8.485 -8.772 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -4.938 -8.774 -8.483 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -5.018 -11.925 -10.147 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -4.072 -10.547 -9.576 1.00 0.00 H new ATOM 1140 N LEU A 133 -4.647 -8.988 -5.076 1.00 0.00 N ATOM 1141 CA LEU A 133 -3.378 -9.204 -4.323 1.00 0.00 C ATOM 1142 C LEU A 133 -3.409 -10.547 -3.583 1.00 0.00 C ATOM 1143 O LEU A 133 -2.455 -11.298 -3.610 1.00 0.00 O ATOM 1144 CB LEU A 133 -3.204 -8.070 -3.313 1.00 0.00 C ATOM 1145 CG LEU A 133 -1.717 -7.816 -3.060 1.00 0.00 C ATOM 1146 CD1 LEU A 133 -1.035 -9.110 -2.613 1.00 0.00 C ATOM 1147 CD2 LEU A 133 -1.054 -7.303 -4.341 1.00 0.00 C ATOM 0 H LEU A 133 -5.254 -8.259 -4.701 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.545 -9.216 -5.025 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -3.677 -7.163 -3.688 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -3.702 -8.326 -2.378 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.614 -7.067 -2.275 1.00 0.00 H new ATOM 0 HD11 LEU A 133 0.024 -8.921 -2.435 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -1.499 -9.467 -1.694 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -1.142 -9.866 -3.391 1.00 0.00 H new ATOM 0 HD21 LEU A 133 0.005 -7.124 -4.156 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.163 -8.047 -5.130 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -1.531 -6.373 -4.650 1.00 0.00 H new ATOM 1159 N LYS A 134 -4.484 -10.848 -2.904 1.00 0.00 N ATOM 1160 CA LYS A 134 -4.553 -12.134 -2.149 1.00 0.00 C ATOM 1161 C LYS A 134 -3.971 -13.268 -2.994 1.00 0.00 C ATOM 1162 O LYS A 134 -3.630 -14.318 -2.489 1.00 0.00 O ATOM 1163 CB LYS A 134 -6.010 -12.460 -1.799 1.00 0.00 C ATOM 1164 CG LYS A 134 -6.914 -11.261 -2.104 1.00 0.00 C ATOM 1165 CD LYS A 134 -6.544 -10.085 -1.193 1.00 0.00 C ATOM 1166 CE LYS A 134 -6.779 -8.770 -1.937 1.00 0.00 C ATOM 1167 NZ LYS A 134 -6.803 -7.643 -0.964 1.00 0.00 N ATOM 0 H LYS A 134 -5.316 -10.261 -2.839 1.00 0.00 H new ATOM 0 HA LYS A 134 -3.974 -12.032 -1.231 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -6.342 -13.328 -2.369 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -6.087 -12.723 -0.744 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -6.807 -10.970 -3.149 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -7.958 -11.534 -1.954 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -7.144 -10.113 -0.284 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -5.500 -10.161 -0.889 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -5.991 -8.611 -2.673 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -7.722 -8.813 -2.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -6.507 -6.767 -1.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -7.767 -7.526 -0.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -6.152 -7.848 -0.179 1.00 0.00 H new ATOM 1181 N ALA A 135 -3.850 -13.065 -4.275 1.00 0.00 N ATOM 1182 CA ALA A 135 -3.284 -14.137 -5.139 1.00 0.00 C ATOM 1183 C ALA A 135 -1.756 -14.051 -5.131 1.00 0.00 C ATOM 1184 O ALA A 135 -1.067 -15.046 -5.232 1.00 0.00 O ATOM 1185 CB ALA A 135 -3.794 -13.961 -6.570 1.00 0.00 C ATOM 0 H ALA A 135 -4.117 -12.208 -4.760 1.00 0.00 H new ATOM 0 HA ALA A 135 -3.595 -15.109 -4.757 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -3.380 -14.746 -7.203 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -4.882 -14.024 -6.579 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -3.484 -12.987 -6.950 1.00 0.00 H new ATOM 1191 N ALA A 136 -1.225 -12.862 -5.041 1.00 0.00 N ATOM 1192 CA ALA A 136 0.255 -12.699 -5.060 1.00 0.00 C ATOM 1193 C ALA A 136 0.877 -12.991 -3.689 1.00 0.00 C ATOM 1194 O ALA A 136 0.252 -12.859 -2.655 1.00 0.00 O ATOM 1195 CB ALA A 136 0.602 -11.267 -5.468 1.00 0.00 C ATOM 0 H ALA A 136 -1.755 -11.995 -4.955 1.00 0.00 H new ATOM 0 HA ALA A 136 0.660 -13.413 -5.777 1.00 0.00 H new ATOM 0 HB1 ALA A 136 1.685 -11.145 -5.483 1.00 0.00 H new ATOM 0 HB2 ALA A 136 0.201 -11.064 -6.461 1.00 0.00 H new ATOM 0 HB3 ALA A 136 0.168 -10.569 -4.752 1.00 0.00 H new ATOM 1201 N LYS A 137 2.113 -13.405 -3.703 1.00 0.00 N ATOM 1202 CA LYS A 137 2.785 -13.727 -2.411 1.00 0.00 C ATOM 1203 C LYS A 137 4.302 -13.644 -2.564 1.00 0.00 C ATOM 1204 O LYS A 137 4.812 -13.069 -3.502 1.00 0.00 O ATOM 1205 CB LYS A 137 2.395 -15.142 -1.978 1.00 0.00 C ATOM 1206 CG LYS A 137 2.320 -15.207 -0.450 1.00 0.00 C ATOM 1207 CD LYS A 137 2.637 -16.630 0.016 1.00 0.00 C ATOM 1208 CE LYS A 137 1.560 -17.587 -0.498 1.00 0.00 C ATOM 1209 NZ LYS A 137 0.223 -17.120 -0.041 1.00 0.00 N ATOM 0 H LYS A 137 2.682 -13.534 -4.540 1.00 0.00 H new ATOM 0 HA LYS A 137 2.468 -13.006 -1.658 1.00 0.00 H new ATOM 0 HB2 LYS A 137 1.433 -15.414 -2.412 1.00 0.00 H new ATOM 0 HB3 LYS A 137 3.126 -15.861 -2.348 1.00 0.00 H new ATOM 0 HG2 LYS A 137 3.026 -14.503 -0.010 1.00 0.00 H new ATOM 0 HG3 LYS A 137 1.326 -14.915 -0.111 1.00 0.00 H new ATOM 0 HD2 LYS A 137 3.616 -16.935 -0.353 1.00 0.00 H new ATOM 0 HD3 LYS A 137 2.681 -16.666 1.104 1.00 0.00 H new ATOM 0 HE2 LYS A 137 1.589 -17.633 -1.587 1.00 0.00 H new ATOM 0 HE3 LYS A 137 1.750 -18.596 -0.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -0.450 -17.913 -0.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 0.295 -16.760 0.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.112 -16.360 -0.667 1.00 0.00 H new ATOM 1223 N LYS A 138 5.022 -14.212 -1.634 1.00 0.00 N ATOM 1224 CA LYS A 138 6.505 -14.181 -1.693 1.00 0.00 C ATOM 1225 C LYS A 138 6.987 -14.540 -3.100 1.00 0.00 C ATOM 1226 O LYS A 138 6.210 -14.789 -4.000 1.00 0.00 O ATOM 1227 CB LYS A 138 7.070 -15.195 -0.695 1.00 0.00 C ATOM 1228 CG LYS A 138 8.036 -14.493 0.261 1.00 0.00 C ATOM 1229 CD LYS A 138 8.661 -15.521 1.207 1.00 0.00 C ATOM 1230 CE LYS A 138 9.738 -14.844 2.057 1.00 0.00 C ATOM 1231 NZ LYS A 138 10.610 -15.884 2.674 1.00 0.00 N ATOM 0 H LYS A 138 4.637 -14.702 -0.827 1.00 0.00 H new ATOM 0 HA LYS A 138 6.849 -13.177 -1.444 1.00 0.00 H new ATOM 0 HB2 LYS A 138 6.259 -15.658 -0.133 1.00 0.00 H new ATOM 0 HB3 LYS A 138 7.586 -15.995 -1.227 1.00 0.00 H new ATOM 0 HG2 LYS A 138 8.816 -13.983 -0.304 1.00 0.00 H new ATOM 0 HG3 LYS A 138 7.507 -13.731 0.834 1.00 0.00 H new ATOM 0 HD2 LYS A 138 7.894 -15.953 1.850 1.00 0.00 H new ATOM 0 HD3 LYS A 138 9.096 -16.340 0.635 1.00 0.00 H new ATOM 0 HE2 LYS A 138 10.335 -14.173 1.440 1.00 0.00 H new ATOM 0 HE3 LYS A 138 9.275 -14.235 2.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 11.342 -15.425 3.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 10.035 -16.507 3.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 11.062 -16.447 1.925 1.00 0.00 H new ATOM 1245 N GLY A 139 8.272 -14.580 -3.275 1.00 0.00 N ATOM 1246 CA GLY A 139 8.850 -14.929 -4.606 1.00 0.00 C ATOM 1247 C GLY A 139 8.131 -14.166 -5.727 1.00 0.00 C ATOM 1248 O GLY A 139 8.364 -14.411 -6.894 1.00 0.00 O ATOM 0 H GLY A 139 8.959 -14.384 -2.547 1.00 0.00 H new ATOM 0 HA2 GLY A 139 9.913 -14.689 -4.620 1.00 0.00 H new ATOM 0 HA3 GLY A 139 8.763 -16.002 -4.776 1.00 0.00 H new ATOM 1252 N SER A 140 7.274 -13.235 -5.396 1.00 0.00 N ATOM 1253 CA SER A 140 6.574 -12.465 -6.466 1.00 0.00 C ATOM 1254 C SER A 140 7.316 -11.151 -6.704 1.00 0.00 C ATOM 1255 O SER A 140 7.677 -10.454 -5.777 1.00 0.00 O ATOM 1256 CB SER A 140 5.136 -12.174 -6.046 1.00 0.00 C ATOM 1257 OG SER A 140 4.475 -13.397 -5.753 1.00 0.00 O ATOM 0 H SER A 140 7.030 -12.976 -4.440 1.00 0.00 H new ATOM 0 HA SER A 140 6.560 -13.052 -7.384 1.00 0.00 H new ATOM 0 HB2 SER A 140 5.125 -11.523 -5.172 1.00 0.00 H new ATOM 0 HB3 SER A 140 4.612 -11.646 -6.843 1.00 0.00 H new ATOM 0 HG SER A 140 4.803 -13.750 -4.900 1.00 0.00 H new ATOM 1263 N MET A 141 7.552 -10.806 -7.939 1.00 0.00 N ATOM 1264 CA MET A 141 8.275 -9.538 -8.232 1.00 0.00 C ATOM 1265 C MET A 141 7.296 -8.359 -8.193 1.00 0.00 C ATOM 1266 O MET A 141 6.152 -8.477 -8.578 1.00 0.00 O ATOM 1267 CB MET A 141 8.911 -9.638 -9.619 1.00 0.00 C ATOM 1268 CG MET A 141 9.695 -8.362 -9.922 1.00 0.00 C ATOM 1269 SD MET A 141 11.446 -8.767 -10.140 1.00 0.00 S ATOM 1270 CE MET A 141 12.090 -7.719 -8.813 1.00 0.00 C ATOM 0 H MET A 141 7.275 -11.348 -8.758 1.00 0.00 H new ATOM 0 HA MET A 141 9.050 -9.376 -7.483 1.00 0.00 H new ATOM 0 HB2 MET A 141 9.574 -10.502 -9.664 1.00 0.00 H new ATOM 0 HB3 MET A 141 8.139 -9.789 -10.373 1.00 0.00 H new ATOM 0 HG2 MET A 141 9.305 -7.888 -10.823 1.00 0.00 H new ATOM 0 HG3 MET A 141 9.575 -7.647 -9.108 1.00 0.00 H new ATOM 0 HE1 MET A 141 13.178 -7.690 -8.868 1.00 0.00 H new ATOM 0 HE2 MET A 141 11.694 -6.709 -8.922 1.00 0.00 H new ATOM 0 HE3 MET A 141 11.786 -8.125 -7.848 1.00 0.00 H new ATOM 1280 N VAL A 142 7.743 -7.219 -7.728 1.00 0.00 N ATOM 1281 CA VAL A 142 6.849 -6.025 -7.661 1.00 0.00 C ATOM 1282 C VAL A 142 7.563 -4.834 -8.324 1.00 0.00 C ATOM 1283 O VAL A 142 8.727 -4.587 -8.077 1.00 0.00 O ATOM 1284 CB VAL A 142 6.541 -5.710 -6.191 1.00 0.00 C ATOM 1285 CG1 VAL A 142 6.097 -4.251 -6.062 1.00 0.00 C ATOM 1286 CG2 VAL A 142 5.413 -6.625 -5.706 1.00 0.00 C ATOM 0 H VAL A 142 8.693 -7.065 -7.391 1.00 0.00 H new ATOM 0 HA VAL A 142 5.913 -6.220 -8.185 1.00 0.00 H new ATOM 0 HB VAL A 142 7.435 -5.873 -5.589 1.00 0.00 H new ATOM 0 HG11 VAL A 142 5.878 -4.028 -5.018 1.00 0.00 H new ATOM 0 HG12 VAL A 142 6.894 -3.596 -6.414 1.00 0.00 H new ATOM 0 HG13 VAL A 142 5.202 -4.089 -6.663 1.00 0.00 H new ATOM 0 HG21 VAL A 142 5.190 -6.406 -4.662 1.00 0.00 H new ATOM 0 HG22 VAL A 142 4.522 -6.456 -6.311 1.00 0.00 H new ATOM 0 HG23 VAL A 142 5.723 -7.666 -5.800 1.00 0.00 H new ATOM 1296 N TYR A 143 6.884 -4.112 -9.186 1.00 0.00 N ATOM 1297 CA TYR A 143 7.542 -2.960 -9.888 1.00 0.00 C ATOM 1298 C TYR A 143 6.909 -1.621 -9.483 1.00 0.00 C ATOM 1299 O TYR A 143 5.707 -1.498 -9.359 1.00 0.00 O ATOM 1300 CB TYR A 143 7.375 -3.142 -11.399 1.00 0.00 C ATOM 1301 CG TYR A 143 8.425 -4.092 -11.920 1.00 0.00 C ATOM 1302 CD1 TYR A 143 9.746 -3.656 -12.077 1.00 0.00 C ATOM 1303 CD2 TYR A 143 8.077 -5.407 -12.250 1.00 0.00 C ATOM 1304 CE1 TYR A 143 10.719 -4.536 -12.565 1.00 0.00 C ATOM 1305 CE2 TYR A 143 9.051 -6.286 -12.739 1.00 0.00 C ATOM 1306 CZ TYR A 143 10.373 -5.851 -12.896 1.00 0.00 C ATOM 1307 OH TYR A 143 11.334 -6.716 -13.377 1.00 0.00 O ATOM 0 H TYR A 143 5.907 -4.269 -9.433 1.00 0.00 H new ATOM 0 HA TYR A 143 8.595 -2.944 -9.608 1.00 0.00 H new ATOM 0 HB2 TYR A 143 6.380 -3.529 -11.620 1.00 0.00 H new ATOM 0 HB3 TYR A 143 7.461 -2.179 -11.902 1.00 0.00 H new ATOM 0 HD1 TYR A 143 10.014 -2.641 -11.822 1.00 0.00 H new ATOM 0 HD2 TYR A 143 7.058 -5.743 -12.128 1.00 0.00 H new ATOM 0 HE1 TYR A 143 11.738 -4.200 -12.686 1.00 0.00 H new ATOM 0 HE2 TYR A 143 8.783 -7.300 -12.995 1.00 0.00 H new ATOM 0 HH TYR A 143 10.928 -7.589 -13.557 1.00 0.00 H new ATOM 1317 N PHE A 144 7.731 -0.626 -9.261 1.00 0.00 N ATOM 1318 CA PHE A 144 7.207 0.711 -8.844 1.00 0.00 C ATOM 1319 C PHE A 144 7.652 1.792 -9.833 1.00 0.00 C ATOM 1320 O PHE A 144 8.804 2.177 -9.872 1.00 0.00 O ATOM 1321 CB PHE A 144 7.745 1.043 -7.450 1.00 0.00 C ATOM 1322 CG PHE A 144 7.447 2.487 -7.119 1.00 0.00 C ATOM 1323 CD1 PHE A 144 6.125 2.946 -7.118 1.00 0.00 C ATOM 1324 CD2 PHE A 144 8.494 3.364 -6.810 1.00 0.00 C ATOM 1325 CE1 PHE A 144 5.850 4.283 -6.809 1.00 0.00 C ATOM 1326 CE2 PHE A 144 8.217 4.701 -6.500 1.00 0.00 C ATOM 1327 CZ PHE A 144 6.895 5.160 -6.500 1.00 0.00 C ATOM 0 H PHE A 144 8.745 -0.682 -9.351 1.00 0.00 H new ATOM 0 HA PHE A 144 6.118 0.679 -8.829 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.288 0.388 -6.708 1.00 0.00 H new ATOM 0 HB3 PHE A 144 8.820 0.866 -7.413 1.00 0.00 H new ATOM 0 HD1 PHE A 144 5.318 2.269 -7.355 1.00 0.00 H new ATOM 0 HD2 PHE A 144 9.514 3.009 -6.811 1.00 0.00 H new ATOM 0 HE1 PHE A 144 4.830 4.638 -6.809 1.00 0.00 H new ATOM 0 HE2 PHE A 144 9.024 5.378 -6.261 1.00 0.00 H new ATOM 0 HZ PHE A 144 6.682 6.191 -6.261 1.00 0.00 H new ATOM 1337 N LYS A 145 6.742 2.280 -10.639 1.00 0.00 N ATOM 1338 CA LYS A 145 7.097 3.332 -11.635 1.00 0.00 C ATOM 1339 C LYS A 145 6.761 4.728 -11.089 1.00 0.00 C ATOM 1340 O LYS A 145 5.658 4.991 -10.654 1.00 0.00 O ATOM 1341 CB LYS A 145 6.298 3.091 -12.917 1.00 0.00 C ATOM 1342 CG LYS A 145 7.216 3.249 -14.131 1.00 0.00 C ATOM 1343 CD LYS A 145 6.401 3.061 -15.413 1.00 0.00 C ATOM 1344 CE LYS A 145 7.015 1.943 -16.258 1.00 0.00 C ATOM 1345 NZ LYS A 145 6.086 1.595 -17.371 1.00 0.00 N ATOM 0 H LYS A 145 5.764 1.992 -10.648 1.00 0.00 H new ATOM 0 HA LYS A 145 8.167 3.282 -11.837 1.00 0.00 H new ATOM 0 HB2 LYS A 145 5.864 2.091 -12.904 1.00 0.00 H new ATOM 0 HB3 LYS A 145 5.470 3.797 -12.980 1.00 0.00 H new ATOM 0 HG2 LYS A 145 7.680 4.235 -14.124 1.00 0.00 H new ATOM 0 HG3 LYS A 145 8.022 2.517 -14.089 1.00 0.00 H new ATOM 0 HD2 LYS A 145 5.368 2.817 -15.166 1.00 0.00 H new ATOM 0 HD3 LYS A 145 6.381 3.990 -15.982 1.00 0.00 H new ATOM 0 HE2 LYS A 145 7.977 2.262 -16.659 1.00 0.00 H new ATOM 0 HE3 LYS A 145 7.203 1.066 -15.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 6.502 0.835 -17.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 5.178 1.274 -16.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 5.928 2.433 -17.966 1.00 0.00 H new ATOM 1359 N VAL A 146 7.703 5.630 -11.135 1.00 0.00 N ATOM 1360 CA VAL A 146 7.462 7.024 -10.653 1.00 0.00 C ATOM 1361 C VAL A 146 8.228 7.969 -11.577 1.00 0.00 C ATOM 1362 O VAL A 146 9.315 7.649 -12.016 1.00 0.00 O ATOM 1363 CB VAL A 146 7.981 7.175 -9.223 1.00 0.00 C ATOM 1364 CG1 VAL A 146 9.435 6.704 -9.157 1.00 0.00 C ATOM 1365 CG2 VAL A 146 7.907 8.645 -8.804 1.00 0.00 C ATOM 0 H VAL A 146 8.644 5.459 -11.491 1.00 0.00 H new ATOM 0 HA VAL A 146 6.396 7.253 -10.662 1.00 0.00 H new ATOM 0 HB VAL A 146 7.370 6.573 -8.551 1.00 0.00 H new ATOM 0 HG11 VAL A 146 9.806 6.811 -8.138 1.00 0.00 H new ATOM 0 HG12 VAL A 146 9.492 5.657 -9.456 1.00 0.00 H new ATOM 0 HG13 VAL A 146 10.044 7.307 -9.830 1.00 0.00 H new ATOM 0 HG21 VAL A 146 8.277 8.752 -7.784 1.00 0.00 H new ATOM 0 HG22 VAL A 146 8.518 9.246 -9.477 1.00 0.00 H new ATOM 0 HG23 VAL A 146 6.873 8.985 -8.852 1.00 0.00 H new ATOM 1375 N GLY A 147 7.702 9.124 -11.896 1.00 0.00 N ATOM 1376 CA GLY A 147 8.443 10.046 -12.801 1.00 0.00 C ATOM 1377 C GLY A 147 8.955 9.255 -14.000 1.00 0.00 C ATOM 1378 O GLY A 147 8.243 8.462 -14.583 1.00 0.00 O ATOM 0 H GLY A 147 6.797 9.465 -11.570 1.00 0.00 H new ATOM 0 HA2 GLY A 147 7.791 10.854 -13.133 1.00 0.00 H new ATOM 0 HA3 GLY A 147 9.276 10.507 -12.270 1.00 0.00 H new ATOM 1382 N ASN A 148 10.188 9.451 -14.365 1.00 0.00 N ATOM 1383 CA ASN A 148 10.748 8.696 -15.515 1.00 0.00 C ATOM 1384 C ASN A 148 11.624 7.570 -14.973 1.00 0.00 C ATOM 1385 O ASN A 148 12.451 7.019 -15.671 1.00 0.00 O ATOM 1386 CB ASN A 148 11.591 9.634 -16.381 1.00 0.00 C ATOM 1387 CG ASN A 148 12.724 10.225 -15.540 1.00 0.00 C ATOM 1388 OD1 ASN A 148 12.857 11.428 -15.438 1.00 0.00 O ATOM 1389 ND2 ASN A 148 13.553 9.422 -14.929 1.00 0.00 N ATOM 0 H ASN A 148 10.833 10.102 -13.916 1.00 0.00 H new ATOM 0 HA ASN A 148 9.942 8.283 -16.122 1.00 0.00 H new ATOM 0 HB2 ASN A 148 12.001 9.090 -17.232 1.00 0.00 H new ATOM 0 HB3 ASN A 148 10.968 10.433 -16.784 1.00 0.00 H new ATOM 0 HD21 ASN A 148 14.312 9.805 -14.366 1.00 0.00 H new ATOM 0 HD22 ASN A 148 13.441 8.412 -15.015 1.00 0.00 H new ATOM 1396 N GLU A 149 11.458 7.245 -13.715 1.00 0.00 N ATOM 1397 CA GLU A 149 12.291 6.180 -13.096 1.00 0.00 C ATOM 1398 C GLU A 149 11.434 4.974 -12.697 1.00 0.00 C ATOM 1399 O GLU A 149 10.283 5.098 -12.326 1.00 0.00 O ATOM 1400 CB GLU A 149 12.975 6.746 -11.852 1.00 0.00 C ATOM 1401 CG GLU A 149 13.517 5.598 -11.001 1.00 0.00 C ATOM 1402 CD GLU A 149 14.713 6.090 -10.182 1.00 0.00 C ATOM 1403 OE1 GLU A 149 14.492 6.817 -9.228 1.00 0.00 O ATOM 1404 OE2 GLU A 149 15.828 5.733 -10.524 1.00 0.00 O ATOM 0 H GLU A 149 10.777 7.677 -13.091 1.00 0.00 H new ATOM 0 HA GLU A 149 13.033 5.849 -13.823 1.00 0.00 H new ATOM 0 HB2 GLU A 149 13.787 7.413 -12.142 1.00 0.00 H new ATOM 0 HB3 GLU A 149 12.267 7.339 -11.273 1.00 0.00 H new ATOM 0 HG2 GLU A 149 12.738 5.224 -10.337 1.00 0.00 H new ATOM 0 HG3 GLU A 149 13.817 4.768 -11.640 1.00 0.00 H new ATOM 1411 N THR A 150 12.010 3.809 -12.774 1.00 0.00 N ATOM 1412 CA THR A 150 11.268 2.569 -12.407 1.00 0.00 C ATOM 1413 C THR A 150 12.097 1.744 -11.427 1.00 0.00 C ATOM 1414 O THR A 150 13.066 1.111 -11.794 1.00 0.00 O ATOM 1415 CB THR A 150 10.985 1.747 -13.660 1.00 0.00 C ATOM 1416 OG1 THR A 150 10.240 2.532 -14.581 1.00 0.00 O ATOM 1417 CG2 THR A 150 10.187 0.497 -13.286 1.00 0.00 C ATOM 0 H THR A 150 12.972 3.660 -13.078 1.00 0.00 H new ATOM 0 HA THR A 150 10.323 2.843 -11.937 1.00 0.00 H new ATOM 0 HB THR A 150 11.927 1.447 -14.118 1.00 0.00 H new ATOM 0 HG1 THR A 150 10.059 2.006 -15.388 1.00 0.00 H new ATOM 0 HG21 THR A 150 9.986 -0.088 -14.183 1.00 0.00 H new ATOM 0 HG22 THR A 150 10.762 -0.104 -12.581 1.00 0.00 H new ATOM 0 HG23 THR A 150 9.244 0.792 -12.826 1.00 0.00 H new ATOM 1425 N ARG A 151 11.715 1.738 -10.178 1.00 0.00 N ATOM 1426 CA ARG A 151 12.474 0.946 -9.179 1.00 0.00 C ATOM 1427 C ARG A 151 11.916 -0.471 -9.180 1.00 0.00 C ATOM 1428 O ARG A 151 11.069 -0.805 -9.984 1.00 0.00 O ATOM 1429 CB ARG A 151 12.300 1.564 -7.789 1.00 0.00 C ATOM 1430 CG ARG A 151 13.525 2.414 -7.439 1.00 0.00 C ATOM 1431 CD ARG A 151 13.387 2.930 -6.006 1.00 0.00 C ATOM 1432 NE ARG A 151 14.440 3.950 -5.735 1.00 0.00 N ATOM 1433 CZ ARG A 151 14.335 4.726 -4.692 1.00 0.00 C ATOM 1434 NH1 ARG A 151 13.303 4.618 -3.902 1.00 0.00 N ATOM 1435 NH2 ARG A 151 15.260 5.612 -4.439 1.00 0.00 N ATOM 0 H ARG A 151 10.911 2.248 -9.811 1.00 0.00 H new ATOM 0 HA ARG A 151 13.535 0.939 -9.429 1.00 0.00 H new ATOM 0 HB2 ARG A 151 11.401 2.179 -7.765 1.00 0.00 H new ATOM 0 HB3 ARG A 151 12.168 0.778 -7.046 1.00 0.00 H new ATOM 0 HG2 ARG A 151 14.434 1.821 -7.539 1.00 0.00 H new ATOM 0 HG3 ARG A 151 13.612 3.250 -8.132 1.00 0.00 H new ATOM 0 HD2 ARG A 151 12.399 3.366 -5.860 1.00 0.00 H new ATOM 0 HD3 ARG A 151 13.478 2.103 -5.301 1.00 0.00 H new ATOM 0 HE ARG A 151 15.239 4.041 -6.363 1.00 0.00 H new ATOM 0 HH11 ARG A 151 12.579 3.927 -4.100 1.00 0.00 H new ATOM 0 HH12 ARG A 151 13.220 5.224 -3.086 1.00 0.00 H new ATOM 0 HH21 ARG A 151 16.066 5.698 -5.058 1.00 0.00 H new ATOM 0 HH22 ARG A 151 15.176 6.218 -3.623 1.00 0.00 H new ATOM 1449 N LYS A 152 12.368 -1.310 -8.296 1.00 0.00 N ATOM 1450 CA LYS A 152 11.841 -2.698 -8.282 1.00 0.00 C ATOM 1451 C LYS A 152 11.836 -3.244 -6.856 1.00 0.00 C ATOM 1452 O LYS A 152 12.697 -2.943 -6.053 1.00 0.00 O ATOM 1453 CB LYS A 152 12.724 -3.599 -9.153 1.00 0.00 C ATOM 1454 CG LYS A 152 13.172 -2.844 -10.409 1.00 0.00 C ATOM 1455 CD LYS A 152 13.915 -3.800 -11.345 1.00 0.00 C ATOM 1456 CE LYS A 152 15.381 -3.906 -10.924 1.00 0.00 C ATOM 1457 NZ LYS A 152 16.048 -2.587 -11.111 1.00 0.00 N ATOM 0 H LYS A 152 13.072 -1.098 -7.589 1.00 0.00 H new ATOM 0 HA LYS A 152 10.824 -2.687 -8.673 1.00 0.00 H new ATOM 0 HB2 LYS A 152 13.596 -3.925 -8.585 1.00 0.00 H new ATOM 0 HB3 LYS A 152 12.174 -4.496 -9.436 1.00 0.00 H new ATOM 0 HG2 LYS A 152 12.307 -2.419 -10.918 1.00 0.00 H new ATOM 0 HG3 LYS A 152 13.820 -2.012 -10.134 1.00 0.00 H new ATOM 0 HD2 LYS A 152 13.448 -4.785 -11.319 1.00 0.00 H new ATOM 0 HD3 LYS A 152 13.848 -3.442 -12.372 1.00 0.00 H new ATOM 0 HE2 LYS A 152 15.449 -4.216 -9.881 1.00 0.00 H new ATOM 0 HE3 LYS A 152 15.886 -4.668 -11.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 17.067 -2.731 -11.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 15.642 -2.107 -11.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 15.901 -2.001 -10.265 1.00 0.00 H new ATOM 1471 N TYR A 153 10.871 -4.061 -6.552 1.00 0.00 N ATOM 1472 CA TYR A 153 10.783 -4.665 -5.198 1.00 0.00 C ATOM 1473 C TYR A 153 10.376 -6.126 -5.372 1.00 0.00 C ATOM 1474 O TYR A 153 9.932 -6.535 -6.426 1.00 0.00 O ATOM 1475 CB TYR A 153 9.684 -3.982 -4.357 1.00 0.00 C ATOM 1476 CG TYR A 153 9.986 -2.523 -4.105 1.00 0.00 C ATOM 1477 CD1 TYR A 153 9.999 -1.613 -5.168 1.00 0.00 C ATOM 1478 CD2 TYR A 153 10.233 -2.079 -2.798 1.00 0.00 C ATOM 1479 CE1 TYR A 153 10.263 -0.259 -4.926 1.00 0.00 C ATOM 1480 CE2 TYR A 153 10.501 -0.726 -2.558 1.00 0.00 C ATOM 1481 CZ TYR A 153 10.515 0.184 -3.623 1.00 0.00 C ATOM 1482 OH TYR A 153 10.775 1.518 -3.386 1.00 0.00 O ATOM 0 H TYR A 153 10.129 -4.340 -7.194 1.00 0.00 H new ATOM 0 HA TYR A 153 11.744 -4.552 -4.696 1.00 0.00 H new ATOM 0 HB2 TYR A 153 8.727 -4.070 -4.871 1.00 0.00 H new ATOM 0 HB3 TYR A 153 9.582 -4.501 -3.404 1.00 0.00 H new ATOM 0 HD1 TYR A 153 9.806 -1.954 -6.174 1.00 0.00 H new ATOM 0 HD2 TYR A 153 10.217 -2.780 -1.977 1.00 0.00 H new ATOM 0 HE1 TYR A 153 10.272 0.444 -5.746 1.00 0.00 H new ATOM 0 HE2 TYR A 153 10.697 -0.384 -1.552 1.00 0.00 H new ATOM 0 HH TYR A 153 10.927 1.656 -2.428 1.00 0.00 H new ATOM 1492 N LYS A 154 10.498 -6.909 -4.346 1.00 0.00 N ATOM 1493 CA LYS A 154 10.090 -8.337 -4.450 1.00 0.00 C ATOM 1494 C LYS A 154 9.460 -8.756 -3.127 1.00 0.00 C ATOM 1495 O LYS A 154 10.073 -8.645 -2.084 1.00 0.00 O ATOM 1496 CB LYS A 154 11.314 -9.209 -4.730 1.00 0.00 C ATOM 1497 CG LYS A 154 10.910 -10.683 -4.661 1.00 0.00 C ATOM 1498 CD LYS A 154 11.426 -11.289 -3.354 1.00 0.00 C ATOM 1499 CE LYS A 154 12.930 -11.536 -3.465 1.00 0.00 C ATOM 1500 NZ LYS A 154 13.604 -11.049 -2.228 1.00 0.00 N ATOM 0 H LYS A 154 10.863 -6.626 -3.437 1.00 0.00 H new ATOM 0 HA LYS A 154 9.376 -8.460 -5.265 1.00 0.00 H new ATOM 0 HB2 LYS A 154 11.723 -8.978 -5.714 1.00 0.00 H new ATOM 0 HB3 LYS A 154 12.098 -9.000 -4.002 1.00 0.00 H new ATOM 0 HG2 LYS A 154 9.825 -10.777 -4.716 1.00 0.00 H new ATOM 0 HG3 LYS A 154 11.320 -11.225 -5.513 1.00 0.00 H new ATOM 0 HD2 LYS A 154 11.218 -10.616 -2.522 1.00 0.00 H new ATOM 0 HD3 LYS A 154 10.908 -12.225 -3.145 1.00 0.00 H new ATOM 0 HE2 LYS A 154 13.126 -12.599 -3.605 1.00 0.00 H new ATOM 0 HE3 LYS A 154 13.331 -11.021 -4.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 14.244 -10.265 -2.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 12.888 -10.717 -1.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 14.151 -11.825 -1.802 1.00 0.00 H new ATOM 1514 N MET A 155 8.236 -9.210 -3.137 1.00 0.00 N ATOM 1515 CA MET A 155 7.561 -9.604 -1.869 1.00 0.00 C ATOM 1516 C MET A 155 8.463 -10.479 -1.006 1.00 0.00 C ATOM 1517 O MET A 155 8.684 -11.644 -1.271 1.00 0.00 O ATOM 1518 CB MET A 155 6.283 -10.371 -2.164 1.00 0.00 C ATOM 1519 CG MET A 155 5.395 -9.554 -3.100 1.00 0.00 C ATOM 1520 SD MET A 155 4.677 -8.160 -2.198 1.00 0.00 S ATOM 1521 CE MET A 155 3.015 -8.848 -2.006 1.00 0.00 C ATOM 0 H MET A 155 7.670 -9.325 -3.978 1.00 0.00 H new ATOM 0 HA MET A 155 7.331 -8.686 -1.328 1.00 0.00 H new ATOM 0 HB2 MET A 155 6.521 -11.332 -2.620 1.00 0.00 H new ATOM 0 HB3 MET A 155 5.752 -10.582 -1.236 1.00 0.00 H new ATOM 0 HG2 MET A 155 5.979 -9.190 -3.945 1.00 0.00 H new ATOM 0 HG3 MET A 155 4.603 -10.183 -3.507 1.00 0.00 H new ATOM 0 HE1 MET A 155 2.316 -8.048 -1.764 1.00 0.00 H new ATOM 0 HE2 MET A 155 2.710 -9.328 -2.936 1.00 0.00 H new ATOM 0 HE3 MET A 155 3.016 -9.584 -1.202 1.00 0.00 H new ATOM 1531 N THR A 156 8.985 -9.891 0.020 1.00 0.00 N ATOM 1532 CA THR A 156 9.893 -10.641 0.923 1.00 0.00 C ATOM 1533 C THR A 156 9.192 -10.922 2.249 1.00 0.00 C ATOM 1534 O THR A 156 9.554 -11.830 2.969 1.00 0.00 O ATOM 1535 CB THR A 156 11.153 -9.811 1.177 1.00 0.00 C ATOM 1536 OG1 THR A 156 12.068 -10.007 0.108 1.00 0.00 O ATOM 1537 CG2 THR A 156 11.800 -10.247 2.491 1.00 0.00 C ATOM 0 H THR A 156 8.824 -8.917 0.277 1.00 0.00 H new ATOM 0 HA THR A 156 10.164 -11.588 0.456 1.00 0.00 H new ATOM 0 HB THR A 156 10.887 -8.756 1.241 1.00 0.00 H new ATOM 0 HG1 THR A 156 12.952 -10.225 0.470 1.00 0.00 H new ATOM 0 HG21 THR A 156 12.697 -9.654 2.669 1.00 0.00 H new ATOM 0 HG22 THR A 156 11.097 -10.096 3.310 1.00 0.00 H new ATOM 0 HG23 THR A 156 12.068 -11.302 2.432 1.00 0.00 H new ATOM 1545 N SER A 157 8.214 -10.136 2.602 1.00 0.00 N ATOM 1546 CA SER A 157 7.549 -10.383 3.915 1.00 0.00 C ATOM 1547 C SER A 157 6.110 -9.870 3.917 1.00 0.00 C ATOM 1548 O SER A 157 5.762 -8.934 3.228 1.00 0.00 O ATOM 1549 CB SER A 157 8.338 -9.668 5.012 1.00 0.00 C ATOM 1550 OG SER A 157 9.343 -10.541 5.511 1.00 0.00 O ATOM 0 H SER A 157 7.852 -9.353 2.057 1.00 0.00 H new ATOM 0 HA SER A 157 7.527 -11.458 4.094 1.00 0.00 H new ATOM 0 HB2 SER A 157 8.792 -8.760 4.616 1.00 0.00 H new ATOM 0 HB3 SER A 157 7.670 -9.365 5.818 1.00 0.00 H new ATOM 0 HG SER A 157 9.619 -11.161 4.804 1.00 0.00 H new ATOM 1556 N ILE A 158 5.274 -10.508 4.695 1.00 0.00 N ATOM 1557 CA ILE A 158 3.845 -10.100 4.766 1.00 0.00 C ATOM 1558 C ILE A 158 3.239 -10.519 6.105 1.00 0.00 C ATOM 1559 O ILE A 158 3.589 -11.532 6.677 1.00 0.00 O ATOM 1560 CB ILE A 158 3.066 -10.781 3.636 1.00 0.00 C ATOM 1561 CG1 ILE A 158 1.551 -10.639 3.877 1.00 0.00 C ATOM 1562 CG2 ILE A 158 3.445 -12.260 3.586 1.00 0.00 C ATOM 1563 CD1 ILE A 158 0.979 -11.920 4.501 1.00 0.00 C ATOM 0 H ILE A 158 5.525 -11.300 5.287 1.00 0.00 H new ATOM 0 HA ILE A 158 3.784 -9.016 4.667 1.00 0.00 H new ATOM 0 HB ILE A 158 3.316 -10.306 2.687 1.00 0.00 H new ATOM 0 HG12 ILE A 158 1.360 -9.791 4.535 1.00 0.00 H new ATOM 0 HG13 ILE A 158 1.046 -10.431 2.934 1.00 0.00 H new ATOM 0 HG21 ILE A 158 2.894 -12.750 2.784 1.00 0.00 H new ATOM 0 HG22 ILE A 158 4.515 -12.355 3.402 1.00 0.00 H new ATOM 0 HG23 ILE A 158 3.197 -12.731 4.537 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -0.092 -11.799 4.663 1.00 0.00 H new ATOM 0 HD12 ILE A 158 1.152 -12.761 3.829 1.00 0.00 H new ATOM 0 HD13 ILE A 158 1.471 -12.111 5.455 1.00 0.00 H new ATOM 1575 N ARG A 159 2.334 -9.730 6.598 1.00 0.00 N ATOM 1576 CA ARG A 159 1.690 -10.050 7.900 1.00 0.00 C ATOM 1577 C ARG A 159 0.260 -9.516 7.915 1.00 0.00 C ATOM 1578 O ARG A 159 -0.195 -8.890 6.978 1.00 0.00 O ATOM 1579 CB ARG A 159 2.487 -9.402 9.034 1.00 0.00 C ATOM 1580 CG ARG A 159 3.456 -10.425 9.633 1.00 0.00 C ATOM 1581 CD ARG A 159 4.416 -9.717 10.591 1.00 0.00 C ATOM 1582 NE ARG A 159 5.382 -8.897 9.809 1.00 0.00 N ATOM 1583 CZ ARG A 159 6.090 -7.978 10.407 1.00 0.00 C ATOM 1584 NH1 ARG A 159 5.946 -7.775 11.688 1.00 0.00 N ATOM 1585 NH2 ARG A 159 6.941 -7.262 9.724 1.00 0.00 N ATOM 0 H ARG A 159 2.009 -8.871 6.154 1.00 0.00 H new ATOM 0 HA ARG A 159 1.671 -11.131 8.036 1.00 0.00 H new ATOM 0 HB2 ARG A 159 3.039 -8.541 8.658 1.00 0.00 H new ATOM 0 HB3 ARG A 159 1.809 -9.034 9.804 1.00 0.00 H new ATOM 0 HG2 ARG A 159 2.902 -11.200 10.163 1.00 0.00 H new ATOM 0 HG3 ARG A 159 4.016 -10.920 8.839 1.00 0.00 H new ATOM 0 HD2 ARG A 159 3.858 -9.083 11.279 1.00 0.00 H new ATOM 0 HD3 ARG A 159 4.950 -10.450 11.195 1.00 0.00 H new ATOM 0 HE ARG A 159 5.490 -9.053 8.807 1.00 0.00 H new ATOM 0 HH11 ARG A 159 5.280 -8.334 12.221 1.00 0.00 H new ATOM 0 HH12 ARG A 159 6.499 -7.057 12.156 1.00 0.00 H new ATOM 0 HH21 ARG A 159 7.053 -7.421 8.723 1.00 0.00 H new ATOM 0 HH22 ARG A 159 7.494 -6.544 10.192 1.00 0.00 H new ATOM 1599 N ASP A 160 -0.451 -9.771 8.973 1.00 0.00 N ATOM 1600 CA ASP A 160 -1.858 -9.299 9.067 1.00 0.00 C ATOM 1601 C ASP A 160 -2.156 -8.921 10.516 1.00 0.00 C ATOM 1602 O ASP A 160 -1.464 -9.332 11.427 1.00 0.00 O ATOM 1603 CB ASP A 160 -2.802 -10.420 8.626 1.00 0.00 C ATOM 1604 CG ASP A 160 -2.218 -11.129 7.402 1.00 0.00 C ATOM 1605 OD1 ASP A 160 -1.206 -11.792 7.552 1.00 0.00 O ATOM 1606 OD2 ASP A 160 -2.793 -10.995 6.333 1.00 0.00 O ATOM 0 H ASP A 160 -0.116 -10.291 9.784 1.00 0.00 H new ATOM 0 HA ASP A 160 -2.003 -8.433 8.422 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -2.942 -11.132 9.439 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -3.784 -10.010 8.388 1.00 0.00 H new ATOM 1611 N VAL A 161 -3.181 -8.150 10.740 1.00 0.00 N ATOM 1612 CA VAL A 161 -3.520 -7.757 12.138 1.00 0.00 C ATOM 1613 C VAL A 161 -4.890 -7.081 12.167 1.00 0.00 C ATOM 1614 O VAL A 161 -5.435 -6.706 11.148 1.00 0.00 O ATOM 1615 CB VAL A 161 -2.474 -6.786 12.712 1.00 0.00 C ATOM 1616 CG1 VAL A 161 -1.758 -7.454 13.887 1.00 0.00 C ATOM 1617 CG2 VAL A 161 -1.437 -6.394 11.651 1.00 0.00 C ATOM 0 H VAL A 161 -3.798 -7.775 10.020 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.532 -8.661 12.747 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.989 -5.884 13.041 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.015 -6.770 14.297 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.484 -7.707 14.659 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.263 -8.362 13.543 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.712 -5.707 12.087 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -0.923 -7.288 11.297 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.939 -5.908 10.814 1.00 0.00 H new ATOM 1627 N LYS A 162 -5.446 -6.922 13.336 1.00 0.00 N ATOM 1628 CA LYS A 162 -6.777 -6.266 13.455 1.00 0.00 C ATOM 1629 C LYS A 162 -6.721 -4.884 12.784 1.00 0.00 C ATOM 1630 O LYS A 162 -5.682 -4.473 12.307 1.00 0.00 O ATOM 1631 CB LYS A 162 -7.121 -6.117 14.939 1.00 0.00 C ATOM 1632 CG LYS A 162 -6.523 -4.814 15.474 1.00 0.00 C ATOM 1633 CD LYS A 162 -6.485 -4.856 17.002 1.00 0.00 C ATOM 1634 CE LYS A 162 -5.043 -5.057 17.472 1.00 0.00 C ATOM 1635 NZ LYS A 162 -4.517 -6.337 16.917 1.00 0.00 N ATOM 0 H LYS A 162 -5.032 -7.221 14.219 1.00 0.00 H new ATOM 0 HA LYS A 162 -7.542 -6.868 12.964 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -8.203 -6.115 15.074 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -6.731 -6.966 15.501 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -5.517 -4.675 15.079 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -7.118 -3.964 15.138 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -6.886 -3.929 17.412 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -7.115 -5.666 17.370 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -4.422 -4.223 17.144 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -5.003 -5.076 18.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -3.650 -6.605 17.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -5.231 -7.085 17.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -4.303 -6.215 15.907 1.00 0.00 H new ATOM 1649 N PRO A 163 -7.823 -4.167 12.739 1.00 0.00 N ATOM 1650 CA PRO A 163 -7.874 -2.822 12.111 1.00 0.00 C ATOM 1651 C PRO A 163 -7.417 -1.715 13.072 1.00 0.00 C ATOM 1652 O PRO A 163 -8.010 -0.659 13.152 1.00 0.00 O ATOM 1653 CB PRO A 163 -9.353 -2.643 11.731 1.00 0.00 C ATOM 1654 CG PRO A 163 -10.118 -3.741 12.415 1.00 0.00 C ATOM 1655 CD PRO A 163 -9.135 -4.539 13.274 1.00 0.00 C ATOM 0 HA PRO A 163 -7.202 -2.749 11.256 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -9.717 -1.665 12.047 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -9.483 -2.698 10.650 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -10.912 -3.324 13.034 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -10.594 -4.389 11.679 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -9.225 -4.281 14.329 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -9.311 -5.612 13.192 1.00 0.00 H new ATOM 1663 N THR A 164 -6.362 -1.953 13.803 1.00 0.00 N ATOM 1664 CA THR A 164 -5.872 -0.916 14.758 1.00 0.00 C ATOM 1665 C THR A 164 -4.359 -1.055 14.970 1.00 0.00 C ATOM 1666 O THR A 164 -3.721 -0.170 15.507 1.00 0.00 O ATOM 1667 CB THR A 164 -6.590 -1.093 16.098 1.00 0.00 C ATOM 1668 OG1 THR A 164 -7.869 -1.669 15.872 1.00 0.00 O ATOM 1669 CG2 THR A 164 -6.754 0.268 16.773 1.00 0.00 C ATOM 0 H THR A 164 -5.820 -2.817 13.781 1.00 0.00 H new ATOM 0 HA THR A 164 -6.079 0.072 14.348 1.00 0.00 H new ATOM 0 HB THR A 164 -6.004 -1.747 16.743 1.00 0.00 H new ATOM 0 HG1 THR A 164 -8.331 -1.785 16.728 1.00 0.00 H new ATOM 0 HG21 THR A 164 -7.265 0.142 17.727 1.00 0.00 H new ATOM 0 HG22 THR A 164 -5.772 0.710 16.943 1.00 0.00 H new ATOM 0 HG23 THR A 164 -7.341 0.924 16.131 1.00 0.00 H new ATOM 1677 N ASP A 165 -3.777 -2.150 14.563 1.00 0.00 N ATOM 1678 CA ASP A 165 -2.311 -2.338 14.748 1.00 0.00 C ATOM 1679 C ASP A 165 -1.553 -1.446 13.765 1.00 0.00 C ATOM 1680 O ASP A 165 -0.844 -1.920 12.901 1.00 0.00 O ATOM 1681 CB ASP A 165 -1.951 -3.804 14.491 1.00 0.00 C ATOM 1682 CG ASP A 165 -0.671 -4.154 15.252 1.00 0.00 C ATOM 1683 OD1 ASP A 165 -0.595 -3.832 16.426 1.00 0.00 O ATOM 1684 OD2 ASP A 165 0.213 -4.740 14.648 1.00 0.00 O ATOM 0 H ASP A 165 -4.257 -2.926 14.108 1.00 0.00 H new ATOM 0 HA ASP A 165 -2.035 -2.068 15.767 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -2.767 -4.452 14.812 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -1.810 -3.974 13.423 1.00 0.00 H new ATOM 1689 N VAL A 166 -1.729 -0.159 13.876 1.00 0.00 N ATOM 1690 CA VAL A 166 -1.056 0.781 12.936 1.00 0.00 C ATOM 1691 C VAL A 166 0.368 0.291 12.658 1.00 0.00 C ATOM 1692 O VAL A 166 0.897 0.481 11.585 1.00 0.00 O ATOM 1693 CB VAL A 166 -1.003 2.180 13.562 1.00 0.00 C ATOM 1694 CG1 VAL A 166 -2.211 2.379 14.480 1.00 0.00 C ATOM 1695 CG2 VAL A 166 0.280 2.336 14.385 1.00 0.00 C ATOM 0 H VAL A 166 -2.315 0.286 14.583 1.00 0.00 H new ATOM 0 HA VAL A 166 -1.615 0.823 12.001 1.00 0.00 H new ATOM 0 HB VAL A 166 -1.018 2.924 12.765 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -2.171 3.374 14.924 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -3.129 2.277 13.901 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -2.195 1.628 15.270 1.00 0.00 H new ATOM 0 HG21 VAL A 166 0.310 3.332 14.826 1.00 0.00 H new ATOM 0 HG22 VAL A 166 0.297 1.587 15.177 1.00 0.00 H new ATOM 0 HG23 VAL A 166 1.146 2.199 13.738 1.00 0.00 H new ATOM 1705 N GLY A 167 0.992 -0.340 13.611 1.00 0.00 N ATOM 1706 CA GLY A 167 2.380 -0.840 13.391 1.00 0.00 C ATOM 1707 C GLY A 167 2.500 -1.485 12.007 1.00 0.00 C ATOM 1708 O GLY A 167 3.589 -1.708 11.517 1.00 0.00 O ATOM 0 H GLY A 167 0.603 -0.532 14.534 1.00 0.00 H new ATOM 0 HA2 GLY A 167 3.089 -0.016 13.478 1.00 0.00 H new ATOM 0 HA3 GLY A 167 2.639 -1.566 14.162 1.00 0.00 H new ATOM 1712 N VAL A 168 1.403 -1.786 11.363 1.00 0.00 N ATOM 1713 CA VAL A 168 1.497 -2.407 10.014 1.00 0.00 C ATOM 1714 C VAL A 168 2.402 -1.534 9.138 1.00 0.00 C ATOM 1715 O VAL A 168 3.158 -2.027 8.325 1.00 0.00 O ATOM 1716 CB VAL A 168 0.099 -2.518 9.400 1.00 0.00 C ATOM 1717 CG1 VAL A 168 -0.664 -3.664 10.062 1.00 0.00 C ATOM 1718 CG2 VAL A 168 -0.674 -1.220 9.615 1.00 0.00 C ATOM 0 H VAL A 168 0.457 -1.630 11.710 1.00 0.00 H new ATOM 0 HA VAL A 168 1.920 -3.409 10.086 1.00 0.00 H new ATOM 0 HB VAL A 168 0.201 -2.707 8.331 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -1.659 -3.740 9.623 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -0.125 -4.598 9.905 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -0.753 -3.472 11.131 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -1.667 -1.310 9.174 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -0.768 -1.025 10.683 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.140 -0.396 9.141 1.00 0.00 H new ATOM 1728 N LEU A 169 2.323 -0.237 9.293 1.00 0.00 N ATOM 1729 CA LEU A 169 3.169 0.671 8.461 1.00 0.00 C ATOM 1730 C LEU A 169 4.625 0.200 8.572 1.00 0.00 C ATOM 1731 O LEU A 169 5.505 0.683 7.887 1.00 0.00 O ATOM 1732 CB LEU A 169 3.064 2.114 8.974 1.00 0.00 C ATOM 1733 CG LEU A 169 1.595 2.523 9.115 1.00 0.00 C ATOM 1734 CD1 LEU A 169 1.505 4.037 9.327 1.00 0.00 C ATOM 1735 CD2 LEU A 169 0.831 2.139 7.848 1.00 0.00 C ATOM 0 H LEU A 169 1.710 0.232 9.959 1.00 0.00 H new ATOM 0 HA LEU A 169 2.831 0.644 7.425 1.00 0.00 H new ATOM 0 HB2 LEU A 169 3.567 2.202 9.937 1.00 0.00 H new ATOM 0 HB3 LEU A 169 3.572 2.790 8.286 1.00 0.00 H new ATOM 0 HG LEU A 169 1.157 2.009 9.970 1.00 0.00 H new ATOM 0 HD11 LEU A 169 0.460 4.329 9.427 1.00 0.00 H new ATOM 0 HD12 LEU A 169 2.047 4.310 10.232 1.00 0.00 H new ATOM 0 HD13 LEU A 169 1.945 4.551 8.472 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -0.214 2.431 7.951 1.00 0.00 H new ATOM 0 HD22 LEU A 169 1.268 2.651 6.990 1.00 0.00 H new ATOM 0 HD23 LEU A 169 0.893 1.061 7.698 1.00 0.00 H new ATOM 1747 N ASP A 170 4.865 -0.775 9.410 1.00 0.00 N ATOM 1748 CA ASP A 170 6.235 -1.342 9.568 1.00 0.00 C ATOM 1749 C ASP A 170 7.310 -0.263 9.429 1.00 0.00 C ATOM 1750 O ASP A 170 8.420 -0.541 9.021 1.00 0.00 O ATOM 1751 CB ASP A 170 6.466 -2.409 8.498 1.00 0.00 C ATOM 1752 CG ASP A 170 7.856 -3.022 8.683 1.00 0.00 C ATOM 1753 OD1 ASP A 170 8.232 -3.254 9.822 1.00 0.00 O ATOM 1754 OD2 ASP A 170 8.521 -3.248 7.686 1.00 0.00 O ATOM 0 H ASP A 170 4.156 -1.209 10.001 1.00 0.00 H new ATOM 0 HA ASP A 170 6.307 -1.774 10.566 1.00 0.00 H new ATOM 0 HB2 ASP A 170 5.702 -3.183 8.570 1.00 0.00 H new ATOM 0 HB3 ASP A 170 6.380 -1.968 7.505 1.00 0.00 H new ATOM 1759 N GLU A 171 7.018 0.957 9.777 1.00 0.00 N ATOM 1760 CA GLU A 171 8.067 2.008 9.667 1.00 0.00 C ATOM 1761 C GLU A 171 9.149 1.716 10.708 1.00 0.00 C ATOM 1762 O GLU A 171 9.052 2.108 11.854 1.00 0.00 O ATOM 1763 CB GLU A 171 7.475 3.404 9.882 1.00 0.00 C ATOM 1764 CG GLU A 171 6.611 3.442 11.146 1.00 0.00 C ATOM 1765 CD GLU A 171 5.656 4.637 11.064 1.00 0.00 C ATOM 1766 OE1 GLU A 171 5.549 5.218 9.993 1.00 0.00 O ATOM 1767 OE2 GLU A 171 5.049 4.953 12.074 1.00 0.00 O ATOM 0 H GLU A 171 6.113 1.270 10.128 1.00 0.00 H new ATOM 0 HA GLU A 171 8.496 1.991 8.665 1.00 0.00 H new ATOM 0 HB2 GLU A 171 8.279 4.136 9.964 1.00 0.00 H new ATOM 0 HB3 GLU A 171 6.874 3.686 9.017 1.00 0.00 H new ATOM 0 HG2 GLU A 171 6.046 2.515 11.243 1.00 0.00 H new ATOM 0 HG3 GLU A 171 7.242 3.525 12.031 1.00 0.00 H new ATOM 1774 N GLN A 172 10.185 1.026 10.308 1.00 0.00 N ATOM 1775 CA GLN A 172 11.288 0.695 11.253 1.00 0.00 C ATOM 1776 C GLN A 172 12.399 -0.025 10.485 1.00 0.00 C ATOM 1777 O GLN A 172 13.529 0.419 10.453 1.00 0.00 O ATOM 1778 CB GLN A 172 10.773 -0.198 12.394 1.00 0.00 C ATOM 1779 CG GLN A 172 9.799 -1.253 11.857 1.00 0.00 C ATOM 1780 CD GLN A 172 9.060 -1.903 13.026 1.00 0.00 C ATOM 1781 OE1 GLN A 172 9.576 -2.801 13.663 1.00 0.00 O ATOM 1782 NE2 GLN A 172 7.864 -1.486 13.336 1.00 0.00 N ATOM 0 H GLN A 172 10.313 0.676 9.359 1.00 0.00 H new ATOM 0 HA GLN A 172 11.676 1.615 11.690 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.613 -0.688 12.887 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.276 0.414 13.146 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.086 -0.792 11.173 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.341 -2.009 11.290 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.432 -0.733 12.801 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.361 -1.913 14.113 1.00 0.00 H new ATOM 1791 N LYS A 173 12.086 -1.116 9.839 1.00 0.00 N ATOM 1792 CA LYS A 173 13.118 -1.842 9.045 1.00 0.00 C ATOM 1793 C LYS A 173 13.576 -0.945 7.909 1.00 0.00 C ATOM 1794 O LYS A 173 12.773 -0.400 7.178 1.00 0.00 O ATOM 1795 CB LYS A 173 12.521 -3.129 8.474 1.00 0.00 C ATOM 1796 CG LYS A 173 12.236 -4.110 9.612 1.00 0.00 C ATOM 1797 CD LYS A 173 11.366 -5.258 9.093 1.00 0.00 C ATOM 1798 CE LYS A 173 12.170 -6.113 8.111 1.00 0.00 C ATOM 1799 NZ LYS A 173 11.600 -7.490 8.074 1.00 0.00 N ATOM 0 H LYS A 173 11.157 -1.537 9.827 1.00 0.00 H new ATOM 0 HA LYS A 173 13.964 -2.098 9.683 1.00 0.00 H new ATOM 0 HB2 LYS A 173 11.601 -2.907 7.933 1.00 0.00 H new ATOM 0 HB3 LYS A 173 13.211 -3.576 7.759 1.00 0.00 H new ATOM 0 HG2 LYS A 173 13.172 -4.501 10.012 1.00 0.00 H new ATOM 0 HG3 LYS A 173 11.730 -3.597 10.430 1.00 0.00 H new ATOM 0 HD2 LYS A 173 11.022 -5.871 9.926 1.00 0.00 H new ATOM 0 HD3 LYS A 173 10.478 -4.860 8.601 1.00 0.00 H new ATOM 0 HE2 LYS A 173 12.141 -5.668 7.116 1.00 0.00 H new ATOM 0 HE3 LYS A 173 13.216 -6.148 8.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 12.145 -8.073 7.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 11.649 -7.912 9.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 10.608 -7.447 7.766 1.00 0.00 H new ATOM 1813 N GLY A 174 14.854 -0.787 7.742 1.00 0.00 N ATOM 1814 CA GLY A 174 15.363 0.068 6.646 1.00 0.00 C ATOM 1815 C GLY A 174 16.504 -0.660 5.952 1.00 0.00 C ATOM 1816 O GLY A 174 16.634 -0.598 4.747 1.00 0.00 O ATOM 0 H GLY A 174 15.573 -1.218 8.324 1.00 0.00 H new ATOM 0 HA2 GLY A 174 14.566 0.286 5.935 1.00 0.00 H new ATOM 0 HA3 GLY A 174 15.709 1.023 7.041 1.00 0.00 H new ATOM 1820 N LYS A 175 17.330 -1.343 6.718 1.00 0.00 N ATOM 1821 CA LYS A 175 18.485 -2.097 6.121 1.00 0.00 C ATOM 1822 C LYS A 175 18.138 -2.485 4.688 1.00 0.00 C ATOM 1823 O LYS A 175 18.724 -2.004 3.737 1.00 0.00 O ATOM 1824 CB LYS A 175 18.756 -3.370 6.932 1.00 0.00 C ATOM 1825 CG LYS A 175 18.320 -3.175 8.387 1.00 0.00 C ATOM 1826 CD LYS A 175 19.106 -2.016 9.005 1.00 0.00 C ATOM 1827 CE LYS A 175 18.637 -1.788 10.444 1.00 0.00 C ATOM 1828 NZ LYS A 175 18.228 -3.087 11.050 1.00 0.00 N ATOM 0 H LYS A 175 17.253 -1.410 7.733 1.00 0.00 H new ATOM 0 HA LYS A 175 19.373 -1.465 6.136 1.00 0.00 H new ATOM 0 HB2 LYS A 175 18.218 -4.210 6.493 1.00 0.00 H new ATOM 0 HB3 LYS A 175 19.817 -3.615 6.893 1.00 0.00 H new ATOM 0 HG2 LYS A 175 17.251 -2.968 8.433 1.00 0.00 H new ATOM 0 HG3 LYS A 175 18.493 -4.089 8.955 1.00 0.00 H new ATOM 0 HD2 LYS A 175 20.173 -2.238 8.990 1.00 0.00 H new ATOM 0 HD3 LYS A 175 18.961 -1.110 8.417 1.00 0.00 H new ATOM 0 HE2 LYS A 175 19.438 -1.338 11.031 1.00 0.00 H new ATOM 0 HE3 LYS A 175 17.800 -1.090 10.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 18.122 -2.972 12.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 17.322 -3.391 10.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 18.955 -3.805 10.855 1.00 0.00 H new ATOM 1842 N ASP A 176 17.153 -3.315 4.531 1.00 0.00 N ATOM 1843 CA ASP A 176 16.707 -3.706 3.167 1.00 0.00 C ATOM 1844 C ASP A 176 15.432 -2.922 2.868 1.00 0.00 C ATOM 1845 O ASP A 176 14.346 -3.437 3.019 1.00 0.00 O ATOM 1846 CB ASP A 176 16.408 -5.212 3.116 1.00 0.00 C ATOM 1847 CG ASP A 176 16.306 -5.762 4.539 1.00 0.00 C ATOM 1848 OD1 ASP A 176 15.777 -5.061 5.388 1.00 0.00 O ATOM 1849 OD2 ASP A 176 16.757 -6.873 4.757 1.00 0.00 O ATOM 0 H ASP A 176 16.631 -3.745 5.295 1.00 0.00 H new ATOM 0 HA ASP A 176 17.484 -3.489 2.434 1.00 0.00 H new ATOM 0 HB2 ASP A 176 15.477 -5.390 2.579 1.00 0.00 H new ATOM 0 HB3 ASP A 176 17.196 -5.731 2.570 1.00 0.00 H new ATOM 1854 N LYS A 177 15.571 -1.665 2.496 1.00 0.00 N ATOM 1855 CA LYS A 177 14.392 -0.780 2.202 1.00 0.00 C ATOM 1856 C LYS A 177 13.180 -1.604 1.750 1.00 0.00 C ATOM 1857 O LYS A 177 13.297 -2.736 1.329 1.00 0.00 O ATOM 1858 CB LYS A 177 14.761 0.202 1.089 1.00 0.00 C ATOM 1859 CG LYS A 177 16.128 0.826 1.371 1.00 0.00 C ATOM 1860 CD LYS A 177 16.404 1.916 0.333 1.00 0.00 C ATOM 1861 CE LYS A 177 17.890 2.278 0.343 1.00 0.00 C ATOM 1862 NZ LYS A 177 18.094 3.554 -0.401 1.00 0.00 N ATOM 0 H LYS A 177 16.475 -1.206 2.382 1.00 0.00 H new ATOM 0 HA LYS A 177 14.132 -0.245 3.116 1.00 0.00 H new ATOM 0 HB2 LYS A 177 14.779 -0.314 0.129 1.00 0.00 H new ATOM 0 HB3 LYS A 177 14.004 0.983 1.017 1.00 0.00 H new ATOM 0 HG2 LYS A 177 16.148 1.249 2.375 1.00 0.00 H new ATOM 0 HG3 LYS A 177 16.905 0.063 1.331 1.00 0.00 H new ATOM 0 HD2 LYS A 177 16.112 1.569 -0.658 1.00 0.00 H new ATOM 0 HD3 LYS A 177 15.804 2.799 0.552 1.00 0.00 H new ATOM 0 HE2 LYS A 177 18.243 2.382 1.369 1.00 0.00 H new ATOM 0 HE3 LYS A 177 18.473 1.480 -0.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 19.104 3.802 -0.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 17.771 3.439 -1.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 17.549 4.313 0.055 1.00 0.00 H new ATOM 1876 N GLN A 178 12.008 -1.040 1.819 1.00 0.00 N ATOM 1877 CA GLN A 178 10.839 -1.848 1.394 1.00 0.00 C ATOM 1878 C GLN A 178 9.636 -0.977 1.052 1.00 0.00 C ATOM 1879 O GLN A 178 9.624 0.220 1.258 1.00 0.00 O ATOM 1880 CB GLN A 178 10.468 -2.798 2.533 1.00 0.00 C ATOM 1881 CG GLN A 178 10.113 -1.988 3.779 1.00 0.00 C ATOM 1882 CD GLN A 178 8.650 -1.553 3.705 1.00 0.00 C ATOM 1883 OE1 GLN A 178 7.895 -2.042 2.887 1.00 0.00 O ATOM 1884 NE2 GLN A 178 8.213 -0.647 4.533 1.00 0.00 N ATOM 0 H GLN A 178 11.814 -0.091 2.139 1.00 0.00 H new ATOM 0 HA GLN A 178 11.111 -2.400 0.494 1.00 0.00 H new ATOM 0 HB2 GLN A 178 9.624 -3.422 2.240 1.00 0.00 H new ATOM 0 HB3 GLN A 178 11.301 -3.468 2.747 1.00 0.00 H new ATOM 0 HG2 GLN A 178 10.281 -2.586 4.675 1.00 0.00 H new ATOM 0 HG3 GLN A 178 10.760 -1.114 3.854 1.00 0.00 H new ATOM 0 HE21 GLN A 178 8.845 -0.236 5.220 1.00 0.00 H new ATOM 0 HE22 GLN A 178 7.238 -0.349 4.495 1.00 0.00 H new ATOM 1893 N LEU A 179 8.609 -1.605 0.554 1.00 0.00 N ATOM 1894 CA LEU A 179 7.360 -0.879 0.209 1.00 0.00 C ATOM 1895 C LEU A 179 6.212 -1.584 0.931 1.00 0.00 C ATOM 1896 O LEU A 179 5.732 -2.609 0.490 1.00 0.00 O ATOM 1897 CB LEU A 179 7.138 -0.949 -1.303 1.00 0.00 C ATOM 1898 CG LEU A 179 6.157 0.138 -1.740 1.00 0.00 C ATOM 1899 CD1 LEU A 179 6.927 1.276 -2.413 1.00 0.00 C ATOM 1900 CD2 LEU A 179 5.159 -0.456 -2.735 1.00 0.00 C ATOM 0 H LEU A 179 8.584 -2.608 0.369 1.00 0.00 H new ATOM 0 HA LEU A 179 7.418 0.168 0.507 1.00 0.00 H new ATOM 0 HB2 LEU A 179 8.087 -0.824 -1.824 1.00 0.00 H new ATOM 0 HB3 LEU A 179 6.751 -1.931 -1.577 1.00 0.00 H new ATOM 0 HG LEU A 179 5.624 0.523 -0.870 1.00 0.00 H new ATOM 0 HD11 LEU A 179 6.229 2.053 -2.726 1.00 0.00 H new ATOM 0 HD12 LEU A 179 7.645 1.696 -1.709 1.00 0.00 H new ATOM 0 HD13 LEU A 179 7.456 0.891 -3.285 1.00 0.00 H new ATOM 0 HD21 LEU A 179 4.456 0.316 -3.050 1.00 0.00 H new ATOM 0 HD22 LEU A 179 5.695 -0.836 -3.605 1.00 0.00 H new ATOM 0 HD23 LEU A 179 4.613 -1.271 -2.260 1.00 0.00 H new ATOM 1912 N THR A 180 5.781 -1.068 2.049 1.00 0.00 N ATOM 1913 CA THR A 180 4.685 -1.750 2.789 1.00 0.00 C ATOM 1914 C THR A 180 3.371 -1.598 2.029 1.00 0.00 C ATOM 1915 O THR A 180 2.898 -0.509 1.778 1.00 0.00 O ATOM 1916 CB THR A 180 4.552 -1.165 4.199 1.00 0.00 C ATOM 1917 OG1 THR A 180 5.573 -1.706 5.027 1.00 0.00 O ATOM 1918 CG2 THR A 180 3.180 -1.525 4.778 1.00 0.00 C ATOM 0 H THR A 180 6.136 -0.213 2.478 1.00 0.00 H new ATOM 0 HA THR A 180 4.924 -2.810 2.874 1.00 0.00 H new ATOM 0 HB THR A 180 4.650 -0.080 4.155 1.00 0.00 H new ATOM 0 HG1 THR A 180 5.174 -2.314 5.684 1.00 0.00 H new ATOM 0 HG21 THR A 180 3.087 -1.108 5.781 1.00 0.00 H new ATOM 0 HG22 THR A 180 2.397 -1.114 4.141 1.00 0.00 H new ATOM 0 HG23 THR A 180 3.078 -2.609 4.825 1.00 0.00 H new ATOM 1926 N LEU A 181 2.770 -2.696 1.687 1.00 0.00 N ATOM 1927 CA LEU A 181 1.471 -2.658 0.969 1.00 0.00 C ATOM 1928 C LEU A 181 0.351 -2.829 1.991 1.00 0.00 C ATOM 1929 O LEU A 181 0.501 -3.555 2.950 1.00 0.00 O ATOM 1930 CB LEU A 181 1.433 -3.808 -0.036 1.00 0.00 C ATOM 1931 CG LEU A 181 0.054 -3.900 -0.688 1.00 0.00 C ATOM 1932 CD1 LEU A 181 -0.268 -2.590 -1.402 1.00 0.00 C ATOM 1933 CD2 LEU A 181 0.062 -5.040 -1.705 1.00 0.00 C ATOM 0 H LEU A 181 3.128 -3.632 1.877 1.00 0.00 H new ATOM 0 HA LEU A 181 1.348 -1.712 0.442 1.00 0.00 H new ATOM 0 HB2 LEU A 181 2.195 -3.656 -0.801 1.00 0.00 H new ATOM 0 HB3 LEU A 181 1.668 -4.746 0.466 1.00 0.00 H new ATOM 0 HG LEU A 181 -0.700 -4.086 0.077 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -1.252 -2.660 -1.865 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -0.264 -1.772 -0.681 1.00 0.00 H new ATOM 0 HD13 LEU A 181 0.482 -2.400 -2.170 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -0.918 -5.114 -2.176 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.817 -4.843 -2.466 1.00 0.00 H new ATOM 0 HD23 LEU A 181 0.293 -5.977 -1.199 1.00 0.00 H new ATOM 1945 N ILE A 182 -0.773 -2.200 1.795 1.00 0.00 N ATOM 1946 CA ILE A 182 -1.888 -2.369 2.766 1.00 0.00 C ATOM 1947 C ILE A 182 -3.195 -2.503 2.000 1.00 0.00 C ATOM 1948 O ILE A 182 -3.696 -1.565 1.417 1.00 0.00 O ATOM 1949 CB ILE A 182 -1.990 -1.159 3.699 1.00 0.00 C ATOM 1950 CG1 ILE A 182 -1.066 -1.342 4.905 1.00 0.00 C ATOM 1951 CG2 ILE A 182 -3.435 -1.029 4.193 1.00 0.00 C ATOM 1952 CD1 ILE A 182 -1.052 -0.055 5.737 1.00 0.00 C ATOM 0 H ILE A 182 -0.967 -1.580 1.009 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.695 -3.260 3.363 1.00 0.00 H new ATOM 0 HB ILE A 182 -1.694 -0.262 3.154 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -1.408 -2.178 5.515 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -0.057 -1.583 4.570 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -3.516 -0.169 4.858 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -4.100 -0.892 3.340 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.718 -1.933 4.732 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -0.394 -0.184 6.596 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -0.690 0.771 5.124 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -2.062 0.165 6.083 1.00 0.00 H new ATOM 1964 N THR A 183 -3.760 -3.664 2.025 1.00 0.00 N ATOM 1965 CA THR A 183 -5.053 -3.884 1.335 1.00 0.00 C ATOM 1966 C THR A 183 -5.980 -4.535 2.341 1.00 0.00 C ATOM 1967 O THR A 183 -5.745 -5.632 2.799 1.00 0.00 O ATOM 1968 CB THR A 183 -4.864 -4.794 0.121 1.00 0.00 C ATOM 1969 OG1 THR A 183 -6.135 -5.182 -0.381 1.00 0.00 O ATOM 1970 CG2 THR A 183 -4.071 -6.038 0.521 1.00 0.00 C ATOM 0 H THR A 183 -3.379 -4.483 2.499 1.00 0.00 H new ATOM 0 HA THR A 183 -5.466 -2.942 0.974 1.00 0.00 H new ATOM 0 HB THR A 183 -4.315 -4.254 -0.650 1.00 0.00 H new ATOM 0 HG1 THR A 183 -6.506 -4.458 -0.927 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.940 -6.682 -0.349 1.00 0.00 H new ATOM 0 HG22 THR A 183 -3.094 -5.740 0.902 1.00 0.00 H new ATOM 0 HG23 THR A 183 -4.612 -6.581 1.296 1.00 0.00 H new ATOM 1978 N CYS A 184 -7.003 -3.849 2.732 1.00 0.00 N ATOM 1979 CA CYS A 184 -7.913 -4.429 3.770 1.00 0.00 C ATOM 1980 C CYS A 184 -8.860 -5.462 3.157 1.00 0.00 C ATOM 1981 O CYS A 184 -9.021 -5.543 1.959 1.00 0.00 O ATOM 1982 CB CYS A 184 -8.730 -3.312 4.425 1.00 0.00 C ATOM 1983 SG CYS A 184 -9.742 -2.483 3.174 1.00 0.00 S ATOM 0 H CYS A 184 -7.257 -2.922 2.390 1.00 0.00 H new ATOM 0 HA CYS A 184 -7.299 -4.927 4.521 1.00 0.00 H new ATOM 0 HB2 CYS A 184 -9.367 -3.725 5.207 1.00 0.00 H new ATOM 0 HB3 CYS A 184 -8.064 -2.593 4.903 1.00 0.00 H new ATOM 1988 N ASP A 185 -9.482 -6.260 3.988 1.00 0.00 N ATOM 1989 CA ASP A 185 -10.419 -7.304 3.481 1.00 0.00 C ATOM 1990 C ASP A 185 -11.260 -7.839 4.644 1.00 0.00 C ATOM 1991 O ASP A 185 -11.524 -7.140 5.602 1.00 0.00 O ATOM 1992 CB ASP A 185 -9.617 -8.450 2.862 1.00 0.00 C ATOM 1993 CG ASP A 185 -10.507 -9.231 1.893 1.00 0.00 C ATOM 1994 OD1 ASP A 185 -11.217 -10.110 2.351 1.00 0.00 O ATOM 1995 OD2 ASP A 185 -10.461 -8.937 0.709 1.00 0.00 O ATOM 0 H ASP A 185 -9.379 -6.231 5.002 1.00 0.00 H new ATOM 0 HA ASP A 185 -11.075 -6.871 2.726 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -8.747 -8.057 2.337 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -9.245 -9.112 3.644 1.00 0.00 H new ATOM 2000 N ASP A 186 -11.692 -9.069 4.565 1.00 0.00 N ATOM 2001 CA ASP A 186 -12.524 -9.640 5.666 1.00 0.00 C ATOM 2002 C ASP A 186 -13.635 -8.650 6.016 1.00 0.00 C ATOM 2003 O ASP A 186 -13.763 -8.216 7.144 1.00 0.00 O ATOM 2004 CB ASP A 186 -11.653 -9.882 6.901 1.00 0.00 C ATOM 2005 CG ASP A 186 -10.870 -11.184 6.725 1.00 0.00 C ATOM 2006 OD1 ASP A 186 -10.005 -11.221 5.864 1.00 0.00 O ATOM 2007 OD2 ASP A 186 -11.146 -12.122 7.455 1.00 0.00 O ATOM 0 H ASP A 186 -11.506 -9.703 3.788 1.00 0.00 H new ATOM 0 HA ASP A 186 -12.957 -10.586 5.342 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -10.966 -9.048 7.044 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -12.276 -9.938 7.794 1.00 0.00 H new ATOM 2012 N TYR A 187 -14.430 -8.282 5.053 1.00 0.00 N ATOM 2013 CA TYR A 187 -15.526 -7.311 5.317 1.00 0.00 C ATOM 2014 C TYR A 187 -16.575 -7.930 6.226 1.00 0.00 C ATOM 2015 O TYR A 187 -17.029 -9.038 6.017 1.00 0.00 O ATOM 2016 CB TYR A 187 -16.194 -6.910 4.003 1.00 0.00 C ATOM 2017 CG TYR A 187 -17.425 -6.076 4.286 1.00 0.00 C ATOM 2018 CD1 TYR A 187 -18.674 -6.691 4.495 1.00 0.00 C ATOM 2019 CD2 TYR A 187 -17.320 -4.681 4.331 1.00 0.00 C ATOM 2020 CE1 TYR A 187 -19.803 -5.906 4.748 1.00 0.00 C ATOM 2021 CE2 TYR A 187 -18.453 -3.900 4.585 1.00 0.00 C ATOM 2022 CZ TYR A 187 -19.693 -4.513 4.793 1.00 0.00 C ATOM 2023 OH TYR A 187 -20.810 -3.742 5.044 1.00 0.00 O ATOM 0 H TYR A 187 -14.368 -8.613 4.090 1.00 0.00 H new ATOM 0 HA TYR A 187 -15.096 -6.434 5.800 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -15.495 -6.345 3.387 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -16.469 -7.801 3.438 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -18.760 -7.767 4.460 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -16.363 -4.207 4.169 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -20.762 -6.377 4.909 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -18.370 -2.824 4.620 1.00 0.00 H new ATOM 0 HH TYR A 187 -20.560 -2.794 5.042 1.00 0.00 H new ATOM 2033 N ASN A 188 -16.986 -7.202 7.216 1.00 0.00 N ATOM 2034 CA ASN A 188 -18.034 -7.708 8.132 1.00 0.00 C ATOM 2035 C ASN A 188 -19.352 -7.070 7.727 1.00 0.00 C ATOM 2036 O ASN A 188 -19.392 -5.948 7.263 1.00 0.00 O ATOM 2037 CB ASN A 188 -17.698 -7.327 9.575 1.00 0.00 C ATOM 2038 CG ASN A 188 -17.933 -8.530 10.487 1.00 0.00 C ATOM 2039 OD1 ASN A 188 -18.839 -8.527 11.296 1.00 0.00 O ATOM 2040 ND2 ASN A 188 -17.150 -9.568 10.387 1.00 0.00 N ATOM 0 H ASN A 188 -16.637 -6.268 7.433 1.00 0.00 H new ATOM 0 HA ASN A 188 -18.098 -8.794 8.069 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -16.660 -7.002 9.644 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -18.317 -6.488 9.895 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -17.298 -10.378 10.988 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -16.389 -9.570 9.707 1.00 0.00 H new ATOM 2047 N GLU A 189 -20.423 -7.778 7.894 1.00 0.00 N ATOM 2048 CA GLU A 189 -21.742 -7.224 7.514 1.00 0.00 C ATOM 2049 C GLU A 189 -22.553 -7.004 8.782 1.00 0.00 C ATOM 2050 O GLU A 189 -23.583 -6.360 8.777 1.00 0.00 O ATOM 2051 CB GLU A 189 -22.438 -8.214 6.583 1.00 0.00 C ATOM 2052 CG GLU A 189 -21.829 -9.603 6.770 1.00 0.00 C ATOM 2053 CD GLU A 189 -22.666 -10.636 6.014 1.00 0.00 C ATOM 2054 OE1 GLU A 189 -23.152 -10.308 4.943 1.00 0.00 O ATOM 2055 OE2 GLU A 189 -22.807 -11.739 6.515 1.00 0.00 O ATOM 0 H GLU A 189 -20.443 -8.722 8.279 1.00 0.00 H new ATOM 0 HA GLU A 189 -21.636 -6.272 6.993 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -23.506 -8.242 6.797 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -22.329 -7.894 5.547 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -20.802 -9.613 6.404 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -21.792 -9.855 7.830 1.00 0.00 H new ATOM 2062 N LYS A 190 -22.076 -7.522 9.878 1.00 0.00 N ATOM 2063 CA LYS A 190 -22.793 -7.332 11.167 1.00 0.00 C ATOM 2064 C LYS A 190 -22.381 -5.988 11.768 1.00 0.00 C ATOM 2065 O LYS A 190 -23.206 -5.162 12.107 1.00 0.00 O ATOM 2066 CB LYS A 190 -22.423 -8.461 12.133 1.00 0.00 C ATOM 2067 CG LYS A 190 -22.716 -9.813 11.476 1.00 0.00 C ATOM 2068 CD LYS A 190 -21.404 -10.570 11.252 1.00 0.00 C ATOM 2069 CE LYS A 190 -20.771 -10.909 12.603 1.00 0.00 C ATOM 2070 NZ LYS A 190 -20.276 -12.316 12.582 1.00 0.00 N ATOM 0 H LYS A 190 -21.218 -8.070 9.936 1.00 0.00 H new ATOM 0 HA LYS A 190 -23.869 -7.347 10.997 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -21.368 -8.395 12.399 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -22.992 -8.363 13.058 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -23.382 -10.399 12.109 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -23.228 -9.664 10.526 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -21.591 -11.483 10.687 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -20.719 -9.963 10.660 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -19.948 -10.226 12.812 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -21.502 -10.781 13.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -19.846 -12.546 13.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -21.071 -12.961 12.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -19.565 -12.423 11.830 1.00 0.00 H new ATOM 2084 N THR A 191 -21.101 -5.764 11.893 1.00 0.00 N ATOM 2085 CA THR A 191 -20.615 -4.475 12.463 1.00 0.00 C ATOM 2086 C THR A 191 -20.435 -3.458 11.329 1.00 0.00 C ATOM 2087 O THR A 191 -20.292 -2.274 11.561 1.00 0.00 O ATOM 2088 CB THR A 191 -19.272 -4.699 13.159 1.00 0.00 C ATOM 2089 OG1 THR A 191 -18.221 -4.496 12.225 1.00 0.00 O ATOM 2090 CG2 THR A 191 -19.205 -6.127 13.701 1.00 0.00 C ATOM 0 H THR A 191 -20.368 -6.421 11.624 1.00 0.00 H new ATOM 0 HA THR A 191 -21.340 -4.098 13.185 1.00 0.00 H new ATOM 0 HB THR A 191 -19.169 -3.996 13.986 1.00 0.00 H new ATOM 0 HG1 THR A 191 -17.794 -5.354 12.021 1.00 0.00 H new ATOM 0 HG21 THR A 191 -18.247 -6.284 14.196 1.00 0.00 H new ATOM 0 HG22 THR A 191 -20.013 -6.283 14.416 1.00 0.00 H new ATOM 0 HG23 THR A 191 -19.308 -6.834 12.878 1.00 0.00 H new ATOM 2098 N GLY A 192 -20.469 -3.910 10.104 1.00 0.00 N ATOM 2099 CA GLY A 192 -20.330 -2.976 8.947 1.00 0.00 C ATOM 2100 C GLY A 192 -18.894 -2.454 8.822 1.00 0.00 C ATOM 2101 O GLY A 192 -18.674 -1.334 8.405 1.00 0.00 O ATOM 0 H GLY A 192 -20.588 -4.891 9.853 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -20.615 -3.488 8.028 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -21.015 -2.137 9.070 1.00 0.00 H new ATOM 2105 N VAL A 193 -17.913 -3.245 9.161 1.00 0.00 N ATOM 2106 CA VAL A 193 -16.507 -2.762 9.030 1.00 0.00 C ATOM 2107 C VAL A 193 -15.584 -3.927 8.690 1.00 0.00 C ATOM 2108 O VAL A 193 -15.972 -5.075 8.713 1.00 0.00 O ATOM 2109 CB VAL A 193 -16.048 -2.124 10.340 1.00 0.00 C ATOM 2110 CG1 VAL A 193 -15.646 -3.217 11.331 1.00 0.00 C ATOM 2111 CG2 VAL A 193 -14.846 -1.208 10.085 1.00 0.00 C ATOM 0 H VAL A 193 -18.020 -4.194 9.519 1.00 0.00 H new ATOM 0 HA VAL A 193 -16.467 -2.021 8.231 1.00 0.00 H new ATOM 0 HB VAL A 193 -16.868 -1.537 10.753 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -15.319 -2.759 12.265 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -16.501 -3.865 11.524 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -14.831 -3.807 10.911 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -14.526 -0.758 11.025 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -14.027 -1.791 9.664 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -15.129 -0.423 9.384 1.00 0.00 H new ATOM 2121 N TRP A 194 -14.364 -3.624 8.367 1.00 0.00 N ATOM 2122 CA TRP A 194 -13.384 -4.694 8.013 1.00 0.00 C ATOM 2123 C TRP A 194 -12.749 -5.246 9.291 1.00 0.00 C ATOM 2124 O TRP A 194 -12.163 -4.519 10.067 1.00 0.00 O ATOM 2125 CB TRP A 194 -12.297 -4.110 7.109 1.00 0.00 C ATOM 2126 CG TRP A 194 -12.913 -3.108 6.189 1.00 0.00 C ATOM 2127 CD1 TRP A 194 -13.275 -1.854 6.539 1.00 0.00 C ATOM 2128 CD2 TRP A 194 -13.251 -3.254 4.779 1.00 0.00 C ATOM 2129 NE1 TRP A 194 -13.810 -1.217 5.433 1.00 0.00 N ATOM 2130 CE2 TRP A 194 -13.818 -2.040 4.325 1.00 0.00 C ATOM 2131 CE3 TRP A 194 -13.121 -4.311 3.861 1.00 0.00 C ATOM 2132 CZ2 TRP A 194 -14.242 -1.882 3.006 1.00 0.00 C ATOM 2133 CZ3 TRP A 194 -13.548 -4.154 2.533 1.00 0.00 C ATOM 2134 CH2 TRP A 194 -14.108 -2.942 2.106 1.00 0.00 C ATOM 0 H TRP A 194 -13.995 -2.674 8.331 1.00 0.00 H new ATOM 0 HA TRP A 194 -13.897 -5.499 7.487 1.00 0.00 H new ATOM 0 HB2 TRP A 194 -11.520 -3.640 7.711 1.00 0.00 H new ATOM 0 HB3 TRP A 194 -11.819 -4.904 6.535 1.00 0.00 H new ATOM 0 HD1 TRP A 194 -13.165 -1.420 7.522 1.00 0.00 H new ATOM 0 HE1 TRP A 194 -14.156 -0.257 5.436 1.00 0.00 H new ATOM 0 HE3 TRP A 194 -12.690 -5.249 4.179 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 -14.672 -0.946 2.682 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 -13.444 -4.972 1.836 1.00 0.00 H new ATOM 0 HH2 TRP A 194 -14.435 -2.828 1.083 1.00 0.00 H new ATOM 2145 N GLU A 195 -12.881 -6.524 9.525 1.00 0.00 N ATOM 2146 CA GLU A 195 -12.303 -7.122 10.769 1.00 0.00 C ATOM 2147 C GLU A 195 -10.798 -7.369 10.613 1.00 0.00 C ATOM 2148 O GLU A 195 -9.997 -6.850 11.365 1.00 0.00 O ATOM 2149 CB GLU A 195 -12.992 -8.458 11.056 1.00 0.00 C ATOM 2150 CG GLU A 195 -14.499 -8.306 10.870 1.00 0.00 C ATOM 2151 CD GLU A 195 -15.228 -8.956 12.048 1.00 0.00 C ATOM 2152 OE1 GLU A 195 -15.027 -10.139 12.263 1.00 0.00 O ATOM 2153 OE2 GLU A 195 -15.974 -8.259 12.714 1.00 0.00 O ATOM 0 H GLU A 195 -13.363 -7.181 8.911 1.00 0.00 H new ATOM 0 HA GLU A 195 -12.463 -6.423 11.590 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -12.608 -9.228 10.387 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -12.772 -8.781 12.073 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -14.763 -7.251 10.803 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -14.809 -8.772 9.935 1.00 0.00 H new ATOM 2160 N LYS A 196 -10.405 -8.177 9.667 1.00 0.00 N ATOM 2161 CA LYS A 196 -8.952 -8.474 9.497 1.00 0.00 C ATOM 2162 C LYS A 196 -8.323 -7.527 8.475 1.00 0.00 C ATOM 2163 O LYS A 196 -8.995 -6.975 7.627 1.00 0.00 O ATOM 2164 CB LYS A 196 -8.787 -9.918 9.015 1.00 0.00 C ATOM 2165 CG LYS A 196 -7.752 -10.634 9.884 1.00 0.00 C ATOM 2166 CD LYS A 196 -7.671 -12.107 9.472 1.00 0.00 C ATOM 2167 CE LYS A 196 -6.904 -12.901 10.533 1.00 0.00 C ATOM 2168 NZ LYS A 196 -7.194 -14.353 10.369 1.00 0.00 N ATOM 0 H LYS A 196 -11.025 -8.644 9.005 1.00 0.00 H new ATOM 0 HA LYS A 196 -8.451 -8.337 10.455 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -9.742 -10.440 9.065 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -8.472 -9.930 7.972 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -6.777 -10.160 9.772 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -8.027 -10.554 10.936 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -8.674 -12.516 9.353 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -7.173 -12.197 8.507 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -5.834 -12.719 10.436 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -7.194 -12.571 11.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -6.674 -14.894 11.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -8.215 -14.518 10.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -6.896 -14.662 9.422 1.00 0.00 H new ATOM 2182 N ARG A 197 -7.028 -7.350 8.548 1.00 0.00 N ATOM 2183 CA ARG A 197 -6.335 -6.454 7.582 1.00 0.00 C ATOM 2184 C ARG A 197 -5.192 -7.217 6.914 1.00 0.00 C ATOM 2185 O ARG A 197 -4.520 -8.017 7.533 1.00 0.00 O ATOM 2186 CB ARG A 197 -5.762 -5.240 8.305 1.00 0.00 C ATOM 2187 CG ARG A 197 -5.657 -4.080 7.307 1.00 0.00 C ATOM 2188 CD ARG A 197 -4.503 -3.147 7.693 1.00 0.00 C ATOM 2189 NE ARG A 197 -4.963 -1.724 7.643 1.00 0.00 N ATOM 2190 CZ ARG A 197 -5.668 -1.281 6.635 1.00 0.00 C ATOM 2191 NH1 ARG A 197 -5.904 -2.047 5.606 1.00 0.00 N ATOM 2192 NH2 ARG A 197 -6.116 -0.057 6.646 1.00 0.00 N ATOM 0 H ARG A 197 -6.421 -7.791 9.239 1.00 0.00 H new ATOM 0 HA ARG A 197 -7.054 -6.121 6.833 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -6.402 -4.962 9.142 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -4.781 -5.474 8.718 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -5.497 -4.470 6.302 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -6.593 -3.522 7.288 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -4.147 -3.389 8.695 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -3.663 -3.291 7.013 1.00 0.00 H new ATOM 0 HE ARG A 197 -4.723 -1.091 8.406 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -5.538 -2.999 5.584 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -6.455 -1.694 4.823 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -5.916 0.552 7.439 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -6.666 0.292 5.861 1.00 0.00 H new ATOM 2206 N LYS A 198 -4.983 -6.977 5.651 1.00 0.00 N ATOM 2207 CA LYS A 198 -3.903 -7.687 4.911 1.00 0.00 C ATOM 2208 C LYS A 198 -2.835 -6.687 4.449 1.00 0.00 C ATOM 2209 O LYS A 198 -3.127 -5.752 3.730 1.00 0.00 O ATOM 2210 CB LYS A 198 -4.529 -8.367 3.697 1.00 0.00 C ATOM 2211 CG LYS A 198 -4.957 -9.787 4.078 1.00 0.00 C ATOM 2212 CD LYS A 198 -6.082 -10.261 3.155 1.00 0.00 C ATOM 2213 CE LYS A 198 -6.694 -11.542 3.723 1.00 0.00 C ATOM 2214 NZ LYS A 198 -7.963 -11.849 3.004 1.00 0.00 N ATOM 0 H LYS A 198 -5.520 -6.312 5.094 1.00 0.00 H new ATOM 0 HA LYS A 198 -3.429 -8.424 5.559 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -5.390 -7.796 3.350 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -3.814 -8.398 2.874 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -4.106 -10.464 4.005 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -5.293 -9.808 5.115 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -6.845 -9.488 3.066 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -5.694 -10.443 2.153 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -5.994 -12.370 3.616 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -6.887 -11.423 4.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -8.535 -12.504 3.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -8.496 -10.969 2.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -7.745 -12.288 2.087 1.00 0.00 H new ATOM 2228 N ILE A 199 -1.599 -6.870 4.850 1.00 0.00 N ATOM 2229 CA ILE A 199 -0.533 -5.916 4.415 1.00 0.00 C ATOM 2230 C ILE A 199 0.743 -6.686 4.040 1.00 0.00 C ATOM 2231 O ILE A 199 1.326 -7.404 4.825 1.00 0.00 O ATOM 2232 CB ILE A 199 -0.277 -4.891 5.535 1.00 0.00 C ATOM 2233 CG1 ILE A 199 0.819 -5.361 6.498 1.00 0.00 C ATOM 2234 CG2 ILE A 199 -1.568 -4.703 6.312 1.00 0.00 C ATOM 2235 CD1 ILE A 199 2.198 -5.077 5.890 1.00 0.00 C ATOM 0 H ILE A 199 -1.286 -7.631 5.453 1.00 0.00 H new ATOM 0 HA ILE A 199 -0.858 -5.373 3.527 1.00 0.00 H new ATOM 0 HB ILE A 199 0.055 -3.957 5.081 1.00 0.00 H new ATOM 0 HG12 ILE A 199 0.720 -4.848 7.455 1.00 0.00 H new ATOM 0 HG13 ILE A 199 0.710 -6.428 6.695 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -1.409 -3.980 7.112 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -2.346 -4.338 5.642 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -1.877 -5.656 6.741 1.00 0.00 H new ATOM 0 HD11 ILE A 199 2.975 -5.412 6.577 1.00 0.00 H new ATOM 0 HD12 ILE A 199 2.295 -5.610 4.944 1.00 0.00 H new ATOM 0 HD13 ILE A 199 2.305 -4.006 5.716 1.00 0.00 H new ATOM 2247 N PHE A 200 1.142 -6.561 2.806 1.00 0.00 N ATOM 2248 CA PHE A 200 2.352 -7.290 2.305 1.00 0.00 C ATOM 2249 C PHE A 200 3.560 -6.345 2.286 1.00 0.00 C ATOM 2250 O PHE A 200 3.468 -5.229 1.816 1.00 0.00 O ATOM 2251 CB PHE A 200 2.102 -7.764 0.871 1.00 0.00 C ATOM 2252 CG PHE A 200 0.805 -8.535 0.774 1.00 0.00 C ATOM 2253 CD1 PHE A 200 -0.421 -7.874 0.913 1.00 0.00 C ATOM 2254 CD2 PHE A 200 0.832 -9.914 0.533 1.00 0.00 C ATOM 2255 CE1 PHE A 200 -1.618 -8.591 0.815 1.00 0.00 C ATOM 2256 CE2 PHE A 200 -0.367 -10.632 0.434 1.00 0.00 C ATOM 2257 CZ PHE A 200 -1.592 -9.970 0.577 1.00 0.00 C ATOM 0 H PHE A 200 0.678 -5.978 2.110 1.00 0.00 H new ATOM 0 HA PHE A 200 2.548 -8.137 2.962 1.00 0.00 H new ATOM 0 HB2 PHE A 200 2.070 -6.905 0.201 1.00 0.00 H new ATOM 0 HB3 PHE A 200 2.929 -8.394 0.543 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -0.443 -6.810 1.096 1.00 0.00 H new ATOM 0 HD2 PHE A 200 1.777 -10.424 0.423 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -2.563 -8.080 0.923 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -0.346 -11.696 0.247 1.00 0.00 H new ATOM 0 HZ PHE A 200 -2.517 -10.523 0.504 1.00 0.00 H new ATOM 2267 N VAL A 201 4.703 -6.790 2.750 1.00 0.00 N ATOM 2268 CA VAL A 201 5.912 -5.915 2.699 1.00 0.00 C ATOM 2269 C VAL A 201 6.781 -6.343 1.517 1.00 0.00 C ATOM 2270 O VAL A 201 7.065 -7.511 1.340 1.00 0.00 O ATOM 2271 CB VAL A 201 6.726 -6.026 3.992 1.00 0.00 C ATOM 2272 CG1 VAL A 201 8.064 -5.294 3.812 1.00 0.00 C ATOM 2273 CG2 VAL A 201 5.951 -5.378 5.142 1.00 0.00 C ATOM 0 H VAL A 201 4.849 -7.713 3.158 1.00 0.00 H new ATOM 0 HA VAL A 201 5.592 -4.880 2.583 1.00 0.00 H new ATOM 0 HB VAL A 201 6.906 -7.077 4.219 1.00 0.00 H new ATOM 0 HG11 VAL A 201 8.647 -5.370 4.730 1.00 0.00 H new ATOM 0 HG12 VAL A 201 8.619 -5.747 2.991 1.00 0.00 H new ATOM 0 HG13 VAL A 201 7.877 -4.244 3.587 1.00 0.00 H new ATOM 0 HG21 VAL A 201 6.531 -5.457 6.062 1.00 0.00 H new ATOM 0 HG22 VAL A 201 5.774 -4.327 4.914 1.00 0.00 H new ATOM 0 HG23 VAL A 201 4.996 -5.888 5.270 1.00 0.00 H new ATOM 2283 N ALA A 202 7.212 -5.410 0.719 1.00 0.00 N ATOM 2284 CA ALA A 202 8.075 -5.760 -0.446 1.00 0.00 C ATOM 2285 C ALA A 202 9.442 -5.120 -0.245 1.00 0.00 C ATOM 2286 O ALA A 202 9.537 -3.956 0.064 1.00 0.00 O ATOM 2287 CB ALA A 202 7.437 -5.225 -1.728 1.00 0.00 C ATOM 0 H ALA A 202 7.005 -4.417 0.821 1.00 0.00 H new ATOM 0 HA ALA A 202 8.181 -6.842 -0.526 1.00 0.00 H new ATOM 0 HB1 ALA A 202 8.066 -5.480 -2.581 1.00 0.00 H new ATOM 0 HB2 ALA A 202 6.451 -5.672 -1.858 1.00 0.00 H new ATOM 0 HB3 ALA A 202 7.338 -4.142 -1.661 1.00 0.00 H new ATOM 2293 N THR A 203 10.505 -5.862 -0.410 1.00 0.00 N ATOM 2294 CA THR A 203 11.849 -5.257 -0.203 1.00 0.00 C ATOM 2295 C THR A 203 12.360 -4.619 -1.496 1.00 0.00 C ATOM 2296 O THR A 203 12.339 -5.203 -2.561 1.00 0.00 O ATOM 2297 CB THR A 203 12.843 -6.317 0.261 1.00 0.00 C ATOM 2298 OG1 THR A 203 14.133 -5.730 0.377 1.00 0.00 O ATOM 2299 CG2 THR A 203 12.880 -7.436 -0.763 1.00 0.00 C ATOM 0 H THR A 203 10.501 -6.847 -0.675 1.00 0.00 H new ATOM 0 HA THR A 203 11.756 -4.487 0.563 1.00 0.00 H new ATOM 0 HB THR A 203 12.541 -6.716 1.229 1.00 0.00 H new ATOM 0 HG1 THR A 203 14.043 -4.797 0.664 1.00 0.00 H new ATOM 0 HG21 THR A 203 13.588 -8.200 -0.442 1.00 0.00 H new ATOM 0 HG22 THR A 203 11.888 -7.877 -0.856 1.00 0.00 H new ATOM 0 HG23 THR A 203 13.191 -7.036 -1.728 1.00 0.00 H new ATOM 2307 N GLU A 204 12.832 -3.418 -1.379 1.00 0.00 N ATOM 2308 CA GLU A 204 13.364 -2.740 -2.592 1.00 0.00 C ATOM 2309 C GLU A 204 14.393 -3.646 -3.252 1.00 0.00 C ATOM 2310 O GLU A 204 15.217 -4.248 -2.591 1.00 0.00 O ATOM 2311 CB GLU A 204 14.016 -1.416 -2.202 1.00 0.00 C ATOM 2312 CG GLU A 204 14.263 -0.573 -3.456 1.00 0.00 C ATOM 2313 CD GLU A 204 15.436 -1.161 -4.243 1.00 0.00 C ATOM 2314 OE1 GLU A 204 16.215 -1.888 -3.650 1.00 0.00 O ATOM 2315 OE2 GLU A 204 15.535 -0.873 -5.424 1.00 0.00 O ATOM 0 H GLU A 204 12.875 -2.880 -0.514 1.00 0.00 H new ATOM 0 HA GLU A 204 12.549 -2.539 -3.288 1.00 0.00 H new ATOM 0 HB2 GLU A 204 13.374 -0.874 -1.508 1.00 0.00 H new ATOM 0 HB3 GLU A 204 14.958 -1.602 -1.686 1.00 0.00 H new ATOM 0 HG2 GLU A 204 13.367 -0.555 -4.077 1.00 0.00 H new ATOM 0 HG3 GLU A 204 14.479 0.458 -3.177 1.00 0.00 H new ATOM 2322 N VAL A 205 14.331 -3.777 -4.549 1.00 0.00 N ATOM 2323 CA VAL A 205 15.280 -4.681 -5.247 1.00 0.00 C ATOM 2324 C VAL A 205 15.897 -3.969 -6.449 1.00 0.00 C ATOM 2325 O VAL A 205 15.460 -2.915 -6.867 1.00 0.00 O ATOM 2326 CB VAL A 205 14.524 -5.926 -5.717 1.00 0.00 C ATOM 2327 CG1 VAL A 205 15.466 -6.847 -6.494 1.00 0.00 C ATOM 2328 CG2 VAL A 205 13.981 -6.676 -4.499 1.00 0.00 C ATOM 0 H VAL A 205 13.664 -3.296 -5.152 1.00 0.00 H new ATOM 0 HA VAL A 205 16.079 -4.968 -4.563 1.00 0.00 H new ATOM 0 HB VAL A 205 13.702 -5.622 -6.365 1.00 0.00 H new ATOM 0 HG11 VAL A 205 14.920 -7.731 -6.825 1.00 0.00 H new ATOM 0 HG12 VAL A 205 15.859 -6.317 -7.362 1.00 0.00 H new ATOM 0 HG13 VAL A 205 16.291 -7.151 -5.850 1.00 0.00 H new ATOM 0 HG21 VAL A 205 13.442 -7.564 -4.829 1.00 0.00 H new ATOM 0 HG22 VAL A 205 14.809 -6.973 -3.856 1.00 0.00 H new ATOM 0 HG23 VAL A 205 13.305 -6.026 -3.943 1.00 0.00 H new ATOM 2338 N LYS A 206 16.915 -4.557 -6.998 1.00 0.00 N ATOM 2339 CA LYS A 206 17.600 -3.958 -8.179 1.00 0.00 C ATOM 2340 C LYS A 206 17.763 -5.019 -9.269 1.00 0.00 C ATOM 2341 O LYS A 206 17.755 -6.192 -8.932 1.00 0.00 O ATOM 2342 CB LYS A 206 18.981 -3.441 -7.766 1.00 0.00 C ATOM 2343 CG LYS A 206 18.837 -2.469 -6.593 1.00 0.00 C ATOM 2344 CD LYS A 206 20.060 -1.550 -6.536 1.00 0.00 C ATOM 2345 CE LYS A 206 20.219 -1.001 -5.117 1.00 0.00 C ATOM 2346 NZ LYS A 206 20.755 0.388 -5.179 1.00 0.00 N ATOM 2347 OXT LYS A 206 17.891 -4.640 -10.421 1.00 0.00 O ATOM 0 H LYS A 206 17.311 -5.441 -6.677 1.00 0.00 H new ATOM 0 HA LYS A 206 17.001 -3.131 -8.560 1.00 0.00 H new ATOM 0 HB2 LYS A 206 19.623 -4.275 -7.483 1.00 0.00 H new ATOM 0 HB3 LYS A 206 19.460 -2.942 -8.608 1.00 0.00 H new ATOM 0 HG2 LYS A 206 17.929 -1.877 -6.708 1.00 0.00 H new ATOM 0 HG3 LYS A 206 18.741 -3.022 -5.659 1.00 0.00 H new ATOM 0 HD2 LYS A 206 20.955 -2.100 -6.827 1.00 0.00 H new ATOM 0 HD3 LYS A 206 19.945 -0.729 -7.244 1.00 0.00 H new ATOM 0 HE2 LYS A 206 19.258 -1.009 -4.603 1.00 0.00 H new ATOM 0 HE3 LYS A 206 20.893 -1.637 -4.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 20.863 0.762 -4.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 21.680 0.382 -5.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 20.096 0.991 -5.712 1.00 0.00 H new TER 2361 LYS A 206 HETATM 2362 C1 PHQ C 701 -4.175 3.552 12.208 1.00 0.00 C HETATM 2363 O1 PHQ C 701 -3.872 4.511 11.534 1.00 0.00 O HETATM 2364 O2 PHQ C 701 -4.538 3.765 13.441 1.00 0.00 O HETATM 2365 C2 PHQ C 701 -5.235 5.007 13.874 1.00 0.00 C HETATM 2366 C3 PHQ C 701 -6.626 4.671 14.358 1.00 0.00 C HETATM 2367 C4 PHQ C 701 -6.806 4.079 15.614 1.00 0.00 C HETATM 2368 C5 PHQ C 701 -8.096 3.772 16.063 1.00 0.00 C HETATM 2369 C6 PHQ C 701 -9.205 4.058 15.257 1.00 0.00 C HETATM 2370 C7 PHQ C 701 -9.024 4.651 14.002 1.00 0.00 C HETATM 2371 C8 PHQ C 701 -7.734 4.957 13.553 1.00 0.00 C HETATM 0 H81 PHQ C 701 -7.593 5.418 12.576 1.00 0.00 H new HETATM 0 H71 PHQ C 701 -9.887 4.874 13.375 1.00 0.00 H new HETATM 0 H61 PHQ C 701 -10.209 3.819 15.607 1.00 0.00 H new HETATM 0 H51 PHQ C 701 -8.237 3.310 17.040 1.00 0.00 H new HETATM 0 H41 PHQ C 701 -5.943 3.857 16.241 1.00 0.00 H new HETATM 0 H22 PHQ C 701 -4.671 5.493 14.670 1.00 0.00 H new HETATM 0 H21 PHQ C 701 -5.289 5.713 13.045 1.00 0.00 H new ATOM 2379 N LEU C 702 -4.140 2.342 11.718 1.00 0.00 N ATOM 2380 CA LEU C 702 -3.722 2.126 10.304 1.00 0.00 C ATOM 2381 C LEU C 702 -4.630 2.960 9.387 1.00 0.00 C ATOM 2382 O LEU C 702 -5.800 3.137 9.666 1.00 0.00 O ATOM 2383 CB LEU C 702 -3.828 0.641 9.932 1.00 0.00 C ATOM 2384 CG LEU C 702 -4.487 -0.169 11.057 1.00 0.00 C ATOM 2385 CD1 LEU C 702 -5.956 0.236 11.167 1.00 0.00 C ATOM 2386 CD2 LEU C 702 -4.398 -1.658 10.720 1.00 0.00 C ATOM 0 HA LEU C 702 -2.684 2.435 10.183 1.00 0.00 H new ATOM 0 HB2 LEU C 702 -4.408 0.534 9.016 1.00 0.00 H new ATOM 0 HB3 LEU C 702 -2.834 0.243 9.728 1.00 0.00 H new ATOM 0 HG LEU C 702 -3.979 0.025 12.002 1.00 0.00 H new ATOM 0 HD11 LEU C 702 -6.432 -0.335 11.964 1.00 0.00 H new ATOM 0 HD12 LEU C 702 -6.024 1.300 11.392 1.00 0.00 H new ATOM 0 HD13 LEU C 702 -6.461 0.032 10.223 1.00 0.00 H new ATOM 0 HD21 LEU C 702 -4.864 -2.240 11.515 1.00 0.00 H new ATOM 0 HD22 LEU C 702 -4.915 -1.850 9.780 1.00 0.00 H new ATOM 0 HD23 LEU C 702 -3.351 -1.948 10.625 1.00 0.00 H new ATOM 2398 N PRO C 703 -4.101 3.481 8.305 1.00 0.00 N ATOM 2399 CA PRO C 703 -4.889 4.318 7.349 1.00 0.00 C ATOM 2400 C PRO C 703 -5.873 3.489 6.522 1.00 0.00 C ATOM 2401 O PRO C 703 -5.896 2.278 6.599 1.00 0.00 O ATOM 2402 CB PRO C 703 -3.825 4.937 6.447 1.00 0.00 C ATOM 2403 CG PRO C 703 -2.672 3.994 6.493 1.00 0.00 C ATOM 2404 CD PRO C 703 -2.702 3.333 7.870 1.00 0.00 C ATOM 0 HA PRO C 703 -5.503 5.053 7.869 1.00 0.00 H new ATOM 0 HB2 PRO C 703 -4.194 5.057 5.429 1.00 0.00 H new ATOM 0 HB3 PRO C 703 -3.537 5.927 6.801 1.00 0.00 H new ATOM 0 HG2 PRO C 703 -2.751 3.247 5.703 1.00 0.00 H new ATOM 0 HG3 PRO C 703 -1.732 4.524 6.338 1.00 0.00 H new ATOM 0 HD2 PRO C 703 -2.409 2.284 7.816 1.00 0.00 H new ATOM 0 HD3 PRO C 703 -2.015 3.820 8.562 1.00 0.00 H new ATOM 2412 N ALA C 704 -6.686 4.132 5.730 1.00 0.00 N ATOM 2413 CA ALA C 704 -7.663 3.379 4.900 1.00 0.00 C ATOM 2414 C ALA C 704 -8.506 2.475 5.799 1.00 0.00 C ATOM 2415 O ALA C 704 -8.410 2.523 7.011 1.00 0.00 O ATOM 2416 CB ALA C 704 -6.909 2.522 3.881 1.00 0.00 C ATOM 0 H ALA C 704 -6.715 5.146 5.623 1.00 0.00 H new ATOM 0 HA ALA C 704 -8.314 4.080 4.378 1.00 0.00 H new ATOM 0 HB1 ALA C 704 -7.623 1.969 3.271 1.00 0.00 H new ATOM 0 HB2 ALA C 704 -6.306 3.165 3.240 1.00 0.00 H new ATOM 0 HB3 ALA C 704 -6.260 1.821 4.405 1.00 0.00 H new HETATM 2422 N B27 C 705 -9.331 1.651 5.217 1.00 0.00 N HETATM 2423 CA B27 C 705 -10.181 0.746 6.036 1.00 0.00 C HETATM 2424 CB B27 C 705 -11.366 1.535 6.599 1.00 0.00 C HETATM 2425 CG2 B27 C 705 -11.808 2.590 5.583 1.00 0.00 C HETATM 2426 OG1 B27 C 705 -12.443 0.649 6.862 1.00 0.00 O HETATM 2427 SG B27 C 705 -9.655 -0.529 3.679 1.00 0.00 S HETATM 2428 CX B27 C 705 -10.688 -0.403 5.161 1.00 0.00 C HETATM 0 HOG1 B27 C 705 -12.090 -0.228 7.118 1.00 0.00 H new HETATM 0 HG2B B27 C 705 -10.981 3.272 5.383 1.00 0.00 H new HETATM 0 HG2A B27 C 705 -12.107 2.100 4.656 1.00 0.00 H new HETATM 0 HXA B27 C 705 -10.660 -1.339 5.718 1.00 0.00 H new HETATM 0 HX B27 C 705 -11.727 -0.230 4.880 1.00 0.00 H new HETATM 0 HG2 B27 C 705 -12.652 3.151 5.985 1.00 0.00 H new HETATM 0 HB B27 C 705 -11.067 2.027 7.524 1.00 0.00 H new HETATM 0 HA B27 C 705 -9.597 0.338 6.861 1.00 0.00 H new TER 2438 B27 C 705 HETATM 2439 CA CA A 700 6.644 5.357 7.221 1.00 20.00 CA