USER MOD reduce.3.24.130724 H: found=0, std=0, add=907, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 903 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 155 THR OG1 : rot 118:sc= -0.927 USER MOD Set 1.2: B 157 SER OG : rot -94:sc= 0.521 USER MOD Set 2.1: B 107 THR OG1 : rot 120:sc= -0.182 USER MOD Set 2.2: B 109 THR OG1 : rot 180:sc= 0.388 USER MOD Set 3.1: A 29 SER OG : rot 81:sc= 1.27 USER MOD Set 3.2: B 168 HIS : no HE2:sc= -2.44 K(o=-1.2,f=-3.4!) USER MOD Set 4.1: A 11 CYS SG : rot 138:sc= 0.412 USER MOD Set 4.2: A 14 CYS SG : rot -56:sc= -0.0981 USER MOD Set 4.3: A 30 HIS :FLIP no HE2:sc= -0.449 F(o=-1.8,f=-0.27) USER MOD Set 4.4: A 34 CYS SG : rot -174:sc= -0.135 USER MOD Single : A 10 SER OG : rot 180:sc= -0.364 USER MOD Single : A 13 MET CE :methyl -115:sc= -2.49 (180deg=-3.55!) USER MOD Single : A 15 GLN : amide:sc= -0.863 X(o=-0.86,f=-1) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 GLN :FLIP amide:sc= -1.01 F(o=-1.5,f=-1) USER MOD Single : A 33 GLN : amide:sc= -1.57! C(o=-1.6!,f=-2.1!) USER MOD Single : A 38 SER OG : rot -6:sc= 0.927 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : B 99 SER OG : rot 180:sc= 0 USER MOD Single : B 100 HIS :FLIP no HD1:sc= -0.366 F(o=-1.2,f=-0.37) USER MOD Single : B 101 MET CE :methyl 170:sc= -0.449 (180deg=-0.956) USER MOD Single : B 102 GLN : amide:sc= -0.0395 K(o=-0.04,f=-2.3!) USER MOD Single : B 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 111 LYS NZ :NH3+ -125:sc= 0.0193 (180deg=-1.12) USER MOD Single : B 112 THR OG1 : rot 180:sc= 0 USER MOD Single : B 114 THR OG1 : rot -107:sc= 1.82 USER MOD Single : B 120 SER OG : rot 180:sc= 0 USER MOD Single : B 122 THR OG1 : rot 180:sc= -0.763 USER MOD Single : B 125 ASN : amide:sc= -0.0759 X(o=-0.076,f=0) USER MOD Single : B 127 LYS NZ :NH3+ -144:sc= -2.83 (180deg=-6.95!) USER MOD Single : B 129 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.026) USER MOD Single : B 131 GLN : amide:sc= -0.569 X(o=-0.57,f=-0.087) USER MOD Single : B 133 LYS NZ :NH3+ 124:sc= -0.507 (180deg=-1.26) USER MOD Single : B 140 GLN : amide:sc= -0.403 X(o=-0.4,f=-0.4) USER MOD Single : B 141 GLN : amide:sc= -2.69 K(o=-2.7,f=-4.2!) USER MOD Single : B 148 LYS NZ :NH3+ -153:sc= -0.533 (180deg=-1.89) USER MOD Single : B 149 GLN : amide:sc= -1.95 K(o=-1.9,f=-11!) USER MOD Single : B 159 TYR OH : rot 0:sc= -0.277 USER MOD Single : B 160 ASN : amide:sc= -0.531 X(o=-0.53,f=-0.28) USER MOD Single : B 162 GLN : amide:sc= -0.228 X(o=-0.23,f=-0.062) USER MOD Single : B 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 SER OG : rot 94:sc= 1.19 USER MOD Single : B 166 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 73 N ALA A 7 -11.336 -5.335 4.545 1.00 0.00 N ATOM 74 CA ALA A 7 -11.558 -4.764 5.868 1.00 0.00 C ATOM 75 C ALA A 7 -12.732 -3.791 5.855 1.00 0.00 C ATOM 76 O ALA A 7 -13.328 -3.506 6.895 1.00 0.00 O ATOM 77 CB ALA A 7 -10.298 -4.069 6.362 1.00 0.00 C ATOM 0 HA ALA A 7 -11.801 -5.577 6.552 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -10.479 -3.648 7.351 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -9.483 -4.790 6.419 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -10.028 -3.270 5.671 1.00 0.00 H new ATOM 83 N LEU A 8 -13.059 -3.282 4.673 1.00 0.00 N ATOM 84 CA LEU A 8 -14.163 -2.338 4.525 1.00 0.00 C ATOM 85 C LEU A 8 -14.963 -2.631 3.259 1.00 0.00 C ATOM 86 O LEU A 8 -14.457 -3.247 2.322 1.00 0.00 O ATOM 87 CB LEU A 8 -13.631 -0.905 4.485 1.00 0.00 C ATOM 88 CG LEU A 8 -12.208 -0.730 3.955 1.00 0.00 C ATOM 89 CD1 LEU A 8 -12.045 0.633 3.302 1.00 0.00 C ATOM 90 CD2 LEU A 8 -11.195 -0.911 5.076 1.00 0.00 C ATOM 0 H LEU A 8 -12.576 -3.506 3.803 1.00 0.00 H new ATOM 0 HA LEU A 8 -14.824 -2.450 5.385 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -14.302 -0.307 3.869 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -13.674 -0.495 5.494 1.00 0.00 H new ATOM 0 HG LEU A 8 -12.026 -1.495 3.201 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -11.026 0.739 2.931 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -12.745 0.725 2.471 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -12.247 1.414 4.035 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -10.188 -0.783 4.680 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -11.376 -0.169 5.854 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -11.294 -1.911 5.498 1.00 0.00 H new ATOM 102 N ARG A 9 -16.214 -2.183 3.240 1.00 0.00 N ATOM 103 CA ARG A 9 -17.084 -2.396 2.089 1.00 0.00 C ATOM 104 C ARG A 9 -17.614 -1.068 1.556 1.00 0.00 C ATOM 105 O ARG A 9 -18.507 -1.040 0.709 1.00 0.00 O ATOM 106 CB ARG A 9 -18.252 -3.308 2.469 1.00 0.00 C ATOM 107 CG ARG A 9 -18.008 -4.774 2.151 1.00 0.00 C ATOM 108 CD ARG A 9 -18.591 -5.681 3.224 1.00 0.00 C ATOM 109 NE ARG A 9 -18.889 -7.015 2.711 1.00 0.00 N ATOM 110 CZ ARG A 9 -19.856 -7.266 1.836 1.00 0.00 C ATOM 111 NH1 ARG A 9 -20.614 -6.279 1.378 1.00 0.00 N ATOM 112 NH2 ARG A 9 -20.066 -8.508 1.415 1.00 0.00 N ATOM 0 H ARG A 9 -16.648 -1.671 4.008 1.00 0.00 H new ATOM 0 HA ARG A 9 -16.498 -2.875 1.305 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -18.451 -3.204 3.536 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -19.148 -2.975 1.944 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -18.453 -5.017 1.186 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -16.937 -4.955 2.063 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -17.888 -5.760 4.053 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -19.502 -5.233 3.621 1.00 0.00 H new ATOM 0 HE ARG A 9 -18.324 -7.797 3.043 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -20.455 -5.323 1.698 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -21.356 -6.475 0.706 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -19.484 -9.270 1.764 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -20.809 -8.700 0.743 1.00 0.00 H new ATOM 126 N SER A 10 -17.057 0.030 2.057 1.00 0.00 N ATOM 127 CA SER A 10 -17.476 1.361 1.633 1.00 0.00 C ATOM 128 C SER A 10 -16.350 2.373 1.828 1.00 0.00 C ATOM 129 O SER A 10 -15.885 2.594 2.947 1.00 0.00 O ATOM 130 CB SER A 10 -18.714 1.802 2.416 1.00 0.00 C ATOM 131 OG SER A 10 -19.645 0.741 2.537 1.00 0.00 O ATOM 0 H SER A 10 -16.315 0.024 2.757 1.00 0.00 H new ATOM 0 HA SER A 10 -17.722 1.317 0.572 1.00 0.00 H new ATOM 0 HB2 SER A 10 -18.418 2.145 3.407 1.00 0.00 H new ATOM 0 HB3 SER A 10 -19.184 2.647 1.913 1.00 0.00 H new ATOM 0 HG SER A 10 -20.427 1.048 3.043 1.00 0.00 H new ATOM 137 N CYS A 11 -15.917 2.985 0.732 1.00 0.00 N ATOM 138 CA CYS A 11 -14.846 3.973 0.779 1.00 0.00 C ATOM 139 C CYS A 11 -15.135 5.039 1.833 1.00 0.00 C ATOM 140 O CYS A 11 -16.002 5.896 1.662 1.00 0.00 O ATOM 141 CB CYS A 11 -14.668 4.630 -0.591 1.00 0.00 C ATOM 142 SG CYS A 11 -13.195 5.694 -0.719 1.00 0.00 S ATOM 0 H CYS A 11 -16.292 2.814 -0.201 1.00 0.00 H new ATOM 0 HA CYS A 11 -13.924 3.459 1.050 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -14.607 3.851 -1.351 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -15.553 5.225 -0.815 1.00 0.00 H new ATOM 0 HG CYS A 11 -12.618 5.500 -1.868 1.00 0.00 H new ATOM 147 N PRO A 12 -14.393 4.985 2.949 1.00 0.00 N ATOM 148 CA PRO A 12 -14.551 5.937 4.051 1.00 0.00 C ATOM 149 C PRO A 12 -14.070 7.336 3.682 1.00 0.00 C ATOM 150 O PRO A 12 -14.174 8.269 4.478 1.00 0.00 O ATOM 151 CB PRO A 12 -13.675 5.347 5.159 1.00 0.00 C ATOM 152 CG PRO A 12 -12.655 4.533 4.441 1.00 0.00 C ATOM 153 CD PRO A 12 -13.342 3.990 3.219 1.00 0.00 C ATOM 0 HA PRO A 12 -15.596 6.061 4.335 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -13.208 6.131 5.755 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -14.261 4.734 5.843 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -11.793 5.141 4.166 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -12.286 3.725 5.072 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -12.653 3.895 2.380 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -13.762 3.001 3.400 1.00 0.00 H new ATOM 161 N MET A 13 -13.543 7.476 2.469 1.00 0.00 N ATOM 162 CA MET A 13 -13.048 8.762 1.994 1.00 0.00 C ATOM 163 C MET A 13 -14.144 9.529 1.260 1.00 0.00 C ATOM 164 O MET A 13 -14.437 10.679 1.589 1.00 0.00 O ATOM 165 CB MET A 13 -11.846 8.560 1.071 1.00 0.00 C ATOM 166 CG MET A 13 -10.598 9.297 1.529 1.00 0.00 C ATOM 167 SD MET A 13 -9.107 8.728 0.688 1.00 0.00 S ATOM 168 CE MET A 13 -9.059 7.015 1.207 1.00 0.00 C ATOM 0 H MET A 13 -13.448 6.714 1.798 1.00 0.00 H new ATOM 0 HA MET A 13 -12.738 9.346 2.860 1.00 0.00 H new ATOM 0 HB2 MET A 13 -11.625 7.495 1.004 1.00 0.00 H new ATOM 0 HB3 MET A 13 -12.108 8.895 0.068 1.00 0.00 H new ATOM 0 HG2 MET A 13 -10.726 10.365 1.351 1.00 0.00 H new ATOM 0 HG3 MET A 13 -10.477 9.165 2.604 1.00 0.00 H new ATOM 0 HE1 MET A 13 -8.176 6.846 1.824 1.00 0.00 H new ATOM 0 HE2 MET A 13 -9.955 6.784 1.784 1.00 0.00 H new ATOM 0 HE3 MET A 13 -9.017 6.370 0.329 1.00 0.00 H new ATOM 178 N CYS A 14 -14.747 8.885 0.266 1.00 0.00 N ATOM 179 CA CYS A 14 -15.810 9.507 -0.514 1.00 0.00 C ATOM 180 C CYS A 14 -17.129 8.763 -0.327 1.00 0.00 C ATOM 181 O CYS A 14 -18.029 8.857 -1.160 1.00 0.00 O ATOM 182 CB CYS A 14 -15.433 9.534 -1.997 1.00 0.00 C ATOM 183 SG CYS A 14 -15.488 7.904 -2.809 1.00 0.00 S ATOM 0 H CYS A 14 -14.517 7.933 -0.018 1.00 0.00 H new ATOM 0 HA CYS A 14 -15.937 10.530 -0.159 1.00 0.00 H new ATOM 0 HB2 CYS A 14 -16.108 10.211 -2.520 1.00 0.00 H new ATOM 0 HB3 CYS A 14 -14.428 9.944 -2.098 1.00 0.00 H new ATOM 0 HG CYS A 14 -14.727 7.071 -2.163 1.00 0.00 H new ATOM 188 N GLN A 15 -17.233 8.023 0.772 1.00 0.00 N ATOM 189 CA GLN A 15 -18.441 7.262 1.068 1.00 0.00 C ATOM 190 C GLN A 15 -18.963 6.561 -0.181 1.00 0.00 C ATOM 191 O GLN A 15 -20.029 6.897 -0.698 1.00 0.00 O ATOM 192 CB GLN A 15 -19.522 8.183 1.638 1.00 0.00 C ATOM 193 CG GLN A 15 -20.474 7.484 2.594 1.00 0.00 C ATOM 194 CD GLN A 15 -21.047 6.204 2.016 1.00 0.00 C ATOM 195 OE1 GLN A 15 -21.991 6.234 1.227 1.00 0.00 O ATOM 196 NE2 GLN A 15 -20.476 5.071 2.407 1.00 0.00 N ATOM 0 H GLN A 15 -16.496 7.934 1.472 1.00 0.00 H new ATOM 0 HA GLN A 15 -18.189 6.504 1.810 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -19.043 9.013 2.157 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -20.095 8.610 0.815 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -19.949 7.256 3.522 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -21.290 8.161 2.848 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -19.695 5.093 3.063 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -20.818 4.178 2.051 1.00 0.00 H new ATOM 205 N LYS A 16 -18.203 5.582 -0.664 1.00 0.00 N ATOM 206 CA LYS A 16 -18.589 4.830 -1.853 1.00 0.00 C ATOM 207 C LYS A 16 -18.631 3.334 -1.560 1.00 0.00 C ATOM 208 O LYS A 16 -17.593 2.693 -1.400 1.00 0.00 O ATOM 209 CB LYS A 16 -17.610 5.108 -2.996 1.00 0.00 C ATOM 210 CG LYS A 16 -17.920 4.333 -4.265 1.00 0.00 C ATOM 211 CD LYS A 16 -18.341 5.259 -5.394 1.00 0.00 C ATOM 212 CE LYS A 16 -17.154 6.025 -5.958 1.00 0.00 C ATOM 213 NZ LYS A 16 -17.569 6.994 -7.010 1.00 0.00 N ATOM 0 H LYS A 16 -17.317 5.291 -0.250 1.00 0.00 H new ATOM 0 HA LYS A 16 -19.587 5.153 -2.149 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -17.620 6.175 -3.220 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -16.601 4.861 -2.667 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -17.042 3.763 -4.569 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -18.714 3.613 -4.068 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -18.810 4.677 -6.187 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -19.089 5.963 -5.029 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -16.649 6.558 -5.152 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -16.433 5.322 -6.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -16.732 7.496 -7.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -18.028 6.483 -7.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -18.237 7.681 -6.605 1.00 0.00 H new ATOM 227 N GLU A 17 -19.840 2.783 -1.492 1.00 0.00 N ATOM 228 CA GLU A 17 -20.016 1.361 -1.218 1.00 0.00 C ATOM 229 C GLU A 17 -19.317 0.513 -2.278 1.00 0.00 C ATOM 230 O GLU A 17 -19.726 0.490 -3.439 1.00 0.00 O ATOM 231 CB GLU A 17 -21.504 1.010 -1.168 1.00 0.00 C ATOM 232 CG GLU A 17 -21.840 -0.071 -0.156 1.00 0.00 C ATOM 233 CD GLU A 17 -22.995 -0.949 -0.601 1.00 0.00 C ATOM 234 OE1 GLU A 17 -22.775 -1.832 -1.454 1.00 0.00 O ATOM 235 OE2 GLU A 17 -24.119 -0.750 -0.094 1.00 0.00 O ATOM 0 H GLU A 17 -20.710 3.299 -1.623 1.00 0.00 H new ATOM 0 HA GLU A 17 -19.566 1.144 -0.249 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -22.073 1.909 -0.930 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -21.825 0.683 -2.157 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -20.960 -0.692 0.012 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -22.089 0.394 0.798 1.00 0.00 H new ATOM 242 N PHE A 18 -18.262 -0.182 -1.868 1.00 0.00 N ATOM 243 CA PHE A 18 -17.504 -1.031 -2.780 1.00 0.00 C ATOM 244 C PHE A 18 -18.364 -2.185 -3.289 1.00 0.00 C ATOM 245 O PHE A 18 -19.300 -2.618 -2.618 1.00 0.00 O ATOM 246 CB PHE A 18 -16.256 -1.578 -2.084 1.00 0.00 C ATOM 247 CG PHE A 18 -15.319 -0.506 -1.606 1.00 0.00 C ATOM 248 CD1 PHE A 18 -14.796 0.422 -2.491 1.00 0.00 C ATOM 249 CD2 PHE A 18 -14.960 -0.428 -0.270 1.00 0.00 C ATOM 250 CE1 PHE A 18 -13.933 1.408 -2.054 1.00 0.00 C ATOM 251 CE2 PHE A 18 -14.097 0.557 0.174 1.00 0.00 C ATOM 252 CZ PHE A 18 -13.584 1.477 -0.719 1.00 0.00 C ATOM 0 H PHE A 18 -17.912 -0.174 -0.910 1.00 0.00 H new ATOM 0 HA PHE A 18 -17.199 -0.424 -3.633 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -16.562 -2.188 -1.234 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -15.724 -2.234 -2.773 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -15.066 0.374 -3.536 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -15.359 -1.145 0.433 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -13.531 2.124 -2.755 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -13.825 0.607 1.218 1.00 0.00 H new ATOM 0 HZ PHE A 18 -12.911 2.249 -0.375 1.00 0.00 H new ATOM 262 N ALA A 19 -18.039 -2.677 -4.480 1.00 0.00 N ATOM 263 CA ALA A 19 -18.778 -3.780 -5.079 1.00 0.00 C ATOM 264 C ALA A 19 -18.490 -5.092 -4.355 1.00 0.00 C ATOM 265 O ALA A 19 -17.396 -5.314 -3.836 1.00 0.00 O ATOM 266 CB ALA A 19 -18.437 -3.905 -6.556 1.00 0.00 C ATOM 0 H ALA A 19 -17.268 -2.328 -5.049 1.00 0.00 H new ATOM 0 HA ALA A 19 -19.842 -3.566 -4.980 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -18.997 -4.733 -6.990 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -18.700 -2.980 -7.070 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -17.369 -4.091 -6.668 1.00 0.00 H new ATOM 272 N PRO A 20 -19.493 -5.981 -4.319 1.00 0.00 N ATOM 273 CA PRO A 20 -19.370 -7.285 -3.661 1.00 0.00 C ATOM 274 C PRO A 20 -18.432 -8.226 -4.410 1.00 0.00 C ATOM 275 O PRO A 20 -18.048 -7.959 -5.549 1.00 0.00 O ATOM 276 CB PRO A 20 -20.801 -7.829 -3.681 1.00 0.00 C ATOM 277 CG PRO A 20 -21.448 -7.148 -4.838 1.00 0.00 C ATOM 278 CD PRO A 20 -20.823 -5.782 -4.917 1.00 0.00 C ATOM 0 HA PRO A 20 -18.946 -7.198 -2.660 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -20.811 -8.912 -3.803 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -21.322 -7.608 -2.749 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -21.285 -7.706 -5.760 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -22.526 -7.076 -4.695 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -20.752 -5.431 -5.947 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -21.404 -5.042 -4.367 1.00 0.00 H new ATOM 286 N ARG A 21 -18.068 -9.329 -3.764 1.00 0.00 N ATOM 287 CA ARG A 21 -17.174 -10.309 -4.370 1.00 0.00 C ATOM 288 C ARG A 21 -15.824 -9.681 -4.704 1.00 0.00 C ATOM 289 O ARG A 21 -15.055 -10.222 -5.500 1.00 0.00 O ATOM 290 CB ARG A 21 -17.805 -10.893 -5.635 1.00 0.00 C ATOM 291 CG ARG A 21 -19.325 -10.881 -5.619 1.00 0.00 C ATOM 292 CD ARG A 21 -19.900 -11.755 -6.722 1.00 0.00 C ATOM 293 NE ARG A 21 -20.323 -13.059 -6.221 1.00 0.00 N ATOM 294 CZ ARG A 21 -21.184 -13.846 -6.858 1.00 0.00 C ATOM 295 NH1 ARG A 21 -21.709 -13.463 -8.013 1.00 0.00 N ATOM 296 NH2 ARG A 21 -21.520 -15.021 -6.338 1.00 0.00 N ATOM 0 H ARG A 21 -18.378 -9.566 -2.822 1.00 0.00 H new ATOM 0 HA ARG A 21 -17.013 -11.111 -3.650 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -17.455 -10.329 -6.499 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -17.460 -11.919 -5.763 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -19.683 -11.232 -4.651 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -19.683 -9.859 -5.739 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -20.750 -11.249 -7.179 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -19.152 -11.892 -7.503 1.00 0.00 H new ATOM 0 HE ARG A 21 -19.937 -13.384 -5.334 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -21.453 -12.562 -8.416 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -22.369 -14.070 -8.499 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -21.117 -15.319 -5.450 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -22.181 -15.625 -6.827 1.00 0.00 H new ATOM 310 N LEU A 22 -15.544 -8.536 -4.093 1.00 0.00 N ATOM 311 CA LEU A 22 -14.286 -7.832 -4.325 1.00 0.00 C ATOM 312 C LEU A 22 -13.140 -8.502 -3.575 1.00 0.00 C ATOM 313 O LEU A 22 -13.317 -9.554 -2.959 1.00 0.00 O ATOM 314 CB LEU A 22 -14.409 -6.370 -3.892 1.00 0.00 C ATOM 315 CG LEU A 22 -15.031 -6.127 -2.516 1.00 0.00 C ATOM 316 CD1 LEU A 22 -14.233 -6.843 -1.437 1.00 0.00 C ATOM 317 CD2 LEU A 22 -15.112 -4.637 -2.223 1.00 0.00 C ATOM 0 H LEU A 22 -16.170 -8.074 -3.433 1.00 0.00 H new ATOM 0 HA LEU A 22 -14.068 -7.871 -5.392 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -13.415 -5.924 -3.903 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -15.004 -5.840 -4.636 1.00 0.00 H new ATOM 0 HG LEU A 22 -16.043 -6.531 -2.519 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -14.690 -6.659 -0.464 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -14.228 -7.914 -1.639 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -13.209 -6.469 -1.433 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -15.557 -4.483 -1.240 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -14.110 -4.208 -2.239 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -15.727 -4.150 -2.980 1.00 0.00 H new ATOM 329 N THR A 23 -11.964 -7.885 -3.628 1.00 0.00 N ATOM 330 CA THR A 23 -10.789 -8.420 -2.953 1.00 0.00 C ATOM 331 C THR A 23 -9.972 -7.308 -2.305 1.00 0.00 C ATOM 332 O THR A 23 -10.220 -6.126 -2.542 1.00 0.00 O ATOM 333 CB THR A 23 -9.888 -9.202 -3.928 1.00 0.00 C ATOM 334 OG1 THR A 23 -9.611 -8.406 -5.085 1.00 0.00 O ATOM 335 CG2 THR A 23 -10.550 -10.506 -4.349 1.00 0.00 C ATOM 0 H THR A 23 -11.800 -7.013 -4.132 1.00 0.00 H new ATOM 0 HA THR A 23 -11.151 -9.098 -2.180 1.00 0.00 H new ATOM 0 HB THR A 23 -8.954 -9.436 -3.417 1.00 0.00 H new ATOM 0 HG1 THR A 23 -9.036 -8.910 -5.699 1.00 0.00 H new ATOM 0 HG21 THR A 23 -9.895 -11.041 -5.037 1.00 0.00 H new ATOM 0 HG22 THR A 23 -10.732 -11.122 -3.469 1.00 0.00 H new ATOM 0 HG23 THR A 23 -11.497 -10.290 -4.843 1.00 0.00 H new ATOM 343 N GLN A 24 -8.996 -7.694 -1.489 1.00 0.00 N ATOM 344 CA GLN A 24 -8.143 -6.728 -0.808 1.00 0.00 C ATOM 345 C GLN A 24 -7.546 -5.735 -1.800 1.00 0.00 C ATOM 346 O GLN A 24 -7.353 -4.561 -1.479 1.00 0.00 O ATOM 347 CB GLN A 24 -7.025 -7.446 -0.052 1.00 0.00 C ATOM 348 CG GLN A 24 -7.527 -8.357 1.056 1.00 0.00 C ATOM 349 CD GLN A 24 -7.552 -7.672 2.408 1.00 0.00 C ATOM 350 OE1 GLN A 24 -8.460 -6.717 2.572 1.00 0.00 O flip ATOM 351 NE2 GLN A 24 -6.763 -7.997 3.296 1.00 0.00 N flip ATOM 0 H GLN A 24 -8.777 -8.669 -1.284 1.00 0.00 H new ATOM 0 HA GLN A 24 -8.758 -6.178 -0.096 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -6.440 -8.035 -0.758 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -6.352 -6.703 0.377 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -8.531 -8.703 0.810 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -6.890 -9.240 1.112 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -6.081 -8.737 3.127 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -6.791 -7.527 4.201 1.00 0.00 H new ATOM 360 N LEU A 25 -7.256 -6.212 -3.006 1.00 0.00 N ATOM 361 CA LEU A 25 -6.680 -5.366 -4.046 1.00 0.00 C ATOM 362 C LEU A 25 -7.717 -4.388 -4.588 1.00 0.00 C ATOM 363 O LEU A 25 -7.384 -3.272 -4.986 1.00 0.00 O ATOM 364 CB LEU A 25 -6.129 -6.227 -5.184 1.00 0.00 C ATOM 365 CG LEU A 25 -5.918 -5.516 -6.521 1.00 0.00 C ATOM 366 CD1 LEU A 25 -4.890 -4.405 -6.378 1.00 0.00 C ATOM 367 CD2 LEU A 25 -5.488 -6.509 -7.591 1.00 0.00 C ATOM 0 H LEU A 25 -7.410 -7.180 -3.288 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.864 -4.794 -3.605 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -5.176 -6.649 -4.865 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -6.810 -7.063 -5.343 1.00 0.00 H new ATOM 0 HG LEU A 25 -6.864 -5.070 -6.827 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -4.753 -3.910 -7.340 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.238 -3.679 -5.643 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -3.941 -4.828 -6.049 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -5.342 -5.985 -8.536 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.554 -6.984 -7.292 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -6.259 -7.269 -7.713 1.00 0.00 H new ATOM 379 N ASP A 26 -8.975 -4.814 -4.598 1.00 0.00 N ATOM 380 CA ASP A 26 -10.063 -3.975 -5.088 1.00 0.00 C ATOM 381 C ASP A 26 -10.238 -2.743 -4.207 1.00 0.00 C ATOM 382 O ASP A 26 -10.110 -1.610 -4.672 1.00 0.00 O ATOM 383 CB ASP A 26 -11.368 -4.772 -5.140 1.00 0.00 C ATOM 384 CG ASP A 26 -12.330 -4.240 -6.184 1.00 0.00 C ATOM 385 OD1 ASP A 26 -11.917 -4.097 -7.354 1.00 0.00 O ATOM 386 OD2 ASP A 26 -13.496 -3.967 -5.831 1.00 0.00 O ATOM 0 H ASP A 26 -9.267 -5.735 -4.272 1.00 0.00 H new ATOM 0 HA ASP A 26 -9.809 -3.645 -6.095 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -11.144 -5.817 -5.355 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -11.847 -4.744 -4.161 1.00 0.00 H new ATOM 391 N VAL A 27 -10.534 -2.972 -2.931 1.00 0.00 N ATOM 392 CA VAL A 27 -10.727 -1.881 -1.983 1.00 0.00 C ATOM 393 C VAL A 27 -9.497 -0.983 -1.920 1.00 0.00 C ATOM 394 O VAL A 27 -9.611 0.235 -1.776 1.00 0.00 O ATOM 395 CB VAL A 27 -11.035 -2.412 -0.571 1.00 0.00 C ATOM 396 CG1 VAL A 27 -11.439 -1.273 0.353 1.00 0.00 C ATOM 397 CG2 VAL A 27 -12.121 -3.475 -0.626 1.00 0.00 C ATOM 0 H VAL A 27 -10.645 -3.903 -2.530 1.00 0.00 H new ATOM 0 HA VAL A 27 -11.579 -1.301 -2.338 1.00 0.00 H new ATOM 0 HB VAL A 27 -10.131 -2.870 -0.170 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -11.653 -1.668 1.346 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -10.625 -0.551 0.417 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -12.329 -0.783 -0.041 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -12.325 -3.839 0.381 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -13.030 -3.045 -1.048 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -11.788 -4.304 -1.250 1.00 0.00 H new ATOM 407 N ASP A 28 -8.321 -1.591 -2.030 1.00 0.00 N ATOM 408 CA ASP A 28 -7.069 -0.846 -1.987 1.00 0.00 C ATOM 409 C ASP A 28 -6.877 -0.031 -3.263 1.00 0.00 C ATOM 410 O ASP A 28 -6.431 1.116 -3.217 1.00 0.00 O ATOM 411 CB ASP A 28 -5.890 -1.801 -1.796 1.00 0.00 C ATOM 412 CG ASP A 28 -5.842 -2.390 -0.401 1.00 0.00 C ATOM 413 OD1 ASP A 28 -6.323 -1.725 0.542 1.00 0.00 O ATOM 414 OD2 ASP A 28 -5.324 -3.517 -0.249 1.00 0.00 O ATOM 0 H ASP A 28 -8.209 -2.598 -2.150 1.00 0.00 H new ATOM 0 HA ASP A 28 -7.112 -0.159 -1.142 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -5.958 -2.608 -2.526 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -4.960 -1.269 -1.995 1.00 0.00 H new ATOM 419 N SER A 29 -7.216 -0.631 -4.399 1.00 0.00 N ATOM 420 CA SER A 29 -7.078 0.037 -5.687 1.00 0.00 C ATOM 421 C SER A 29 -7.746 1.409 -5.663 1.00 0.00 C ATOM 422 O SER A 29 -7.124 2.422 -5.985 1.00 0.00 O ATOM 423 CB SER A 29 -7.687 -0.819 -6.799 1.00 0.00 C ATOM 424 OG SER A 29 -6.843 -1.911 -7.121 1.00 0.00 O ATOM 0 H SER A 29 -7.588 -1.579 -4.453 1.00 0.00 H new ATOM 0 HA SER A 29 -6.015 0.173 -5.884 1.00 0.00 H new ATOM 0 HB2 SER A 29 -8.663 -1.190 -6.484 1.00 0.00 H new ATOM 0 HB3 SER A 29 -7.850 -0.207 -7.686 1.00 0.00 H new ATOM 0 HG SER A 29 -6.976 -2.631 -6.469 1.00 0.00 H new ATOM 430 N HIS A 30 -9.018 1.434 -5.277 1.00 0.00 N ATOM 431 CA HIS A 30 -9.772 2.681 -5.208 1.00 0.00 C ATOM 432 C HIS A 30 -9.248 3.572 -4.087 1.00 0.00 C ATOM 433 O HIS A 30 -8.977 4.755 -4.294 1.00 0.00 O ATOM 434 CB HIS A 30 -11.258 2.391 -4.995 1.00 0.00 C ATOM 435 CG HIS A 30 -12.108 3.623 -4.950 1.00 0.00 C ATOM 436 ND1 HIS A 30 -12.110 4.666 -4.087 1.00 0.00 N flip ATOM 437 CD2 HIS A 30 -13.099 3.888 -5.871 1.00 0.00 C flip ATOM 438 CE1 HIS A 30 -13.093 5.532 -4.499 1.00 0.00 C flip ATOM 439 NE2 HIS A 30 -13.675 5.041 -5.578 1.00 0.00 N flip ATOM 0 H HIS A 30 -9.548 0.605 -5.007 1.00 0.00 H new ATOM 0 HA HIS A 30 -9.645 3.207 -6.154 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -11.612 1.744 -5.798 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -11.382 1.840 -4.063 1.00 0.00 H new ATOM 0 HD1 HIS A 30 -11.496 4.786 -3.281 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -13.364 3.252 -6.703 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -13.349 6.465 -4.018 1.00 0.00 H new ATOM 447 N LEU A 31 -9.109 2.997 -2.898 1.00 0.00 N ATOM 448 CA LEU A 31 -8.618 3.739 -1.741 1.00 0.00 C ATOM 449 C LEU A 31 -7.294 4.426 -2.058 1.00 0.00 C ATOM 450 O LEU A 31 -6.943 5.434 -1.445 1.00 0.00 O ATOM 451 CB LEU A 31 -8.448 2.802 -0.544 1.00 0.00 C ATOM 452 CG LEU A 31 -9.667 2.648 0.366 1.00 0.00 C ATOM 453 CD1 LEU A 31 -9.430 1.554 1.395 1.00 0.00 C ATOM 454 CD2 LEU A 31 -9.992 3.967 1.052 1.00 0.00 C ATOM 0 H LEU A 31 -9.329 2.019 -2.709 1.00 0.00 H new ATOM 0 HA LEU A 31 -9.352 4.505 -1.492 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.171 1.816 -0.916 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -7.613 3.162 0.058 1.00 0.00 H new ATOM 0 HG LEU A 31 -10.521 2.362 -0.248 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -10.308 1.459 2.034 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -9.248 0.608 0.885 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -8.564 1.810 2.005 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -10.862 3.838 1.695 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -9.140 4.284 1.653 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -10.207 4.725 0.299 1.00 0.00 H new ATOM 466 N ALA A 32 -6.560 3.873 -3.019 1.00 0.00 N ATOM 467 CA ALA A 32 -5.277 4.433 -3.420 1.00 0.00 C ATOM 468 C ALA A 32 -5.463 5.734 -4.195 1.00 0.00 C ATOM 469 O ALA A 32 -4.829 6.744 -3.890 1.00 0.00 O ATOM 470 CB ALA A 32 -4.499 3.427 -4.253 1.00 0.00 C ATOM 0 H ALA A 32 -6.834 3.036 -3.534 1.00 0.00 H new ATOM 0 HA ALA A 32 -4.709 4.657 -2.517 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -3.542 3.859 -4.546 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -4.325 2.525 -3.666 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -5.071 3.174 -5.146 1.00 0.00 H new ATOM 476 N GLN A 33 -6.336 5.700 -5.197 1.00 0.00 N ATOM 477 CA GLN A 33 -6.604 6.876 -6.015 1.00 0.00 C ATOM 478 C GLN A 33 -7.440 7.894 -5.248 1.00 0.00 C ATOM 479 O GLN A 33 -7.299 9.092 -5.488 1.00 0.00 O ATOM 480 CB GLN A 33 -7.324 6.474 -7.303 1.00 0.00 C ATOM 481 CG GLN A 33 -8.832 6.369 -7.151 1.00 0.00 C ATOM 482 CD GLN A 33 -9.533 7.697 -7.360 1.00 0.00 C ATOM 483 OE1 GLN A 33 -10.290 8.155 -6.504 1.00 0.00 O ATOM 484 NE2 GLN A 33 -9.284 8.325 -8.504 1.00 0.00 N ATOM 0 H GLN A 33 -6.869 4.871 -5.461 1.00 0.00 H new ATOM 0 HA GLN A 33 -5.649 7.336 -6.269 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -7.096 7.204 -8.080 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -6.934 5.515 -7.643 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -9.216 5.643 -7.868 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -9.068 5.991 -6.156 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -8.650 7.910 -9.186 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -9.727 9.223 -8.700 1.00 0.00 H new ATOM 493 N CYS A 34 -8.286 7.403 -4.354 1.00 0.00 N ATOM 494 CA CYS A 34 -9.134 8.279 -3.564 1.00 0.00 C ATOM 495 C CYS A 34 -8.255 9.013 -2.550 1.00 0.00 C ATOM 496 O CYS A 34 -8.594 10.085 -2.047 1.00 0.00 O ATOM 497 CB CYS A 34 -10.267 7.507 -2.886 1.00 0.00 C ATOM 498 SG CYS A 34 -11.743 8.578 -2.722 1.00 0.00 S ATOM 0 H CYS A 34 -8.402 6.409 -4.159 1.00 0.00 H new ATOM 0 HA CYS A 34 -9.618 9.006 -4.216 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -10.514 6.620 -3.469 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -9.946 7.163 -1.903 1.00 0.00 H new ATOM 0 HG CYS A 34 -12.652 7.961 -2.026 1.00 0.00 H new ATOM 503 N LEU A 35 -7.110 8.407 -2.258 1.00 0.00 N ATOM 504 CA LEU A 35 -6.161 8.980 -1.308 1.00 0.00 C ATOM 505 C LEU A 35 -5.246 9.988 -1.994 1.00 0.00 C ATOM 506 O LEU A 35 -5.078 11.112 -1.520 1.00 0.00 O ATOM 507 CB LEU A 35 -5.328 7.873 -0.660 1.00 0.00 C ATOM 508 CG LEU A 35 -4.367 8.316 0.443 1.00 0.00 C ATOM 509 CD1 LEU A 35 -5.130 8.972 1.584 1.00 0.00 C ATOM 510 CD2 LEU A 35 -3.558 7.133 0.953 1.00 0.00 C ATOM 0 H LEU A 35 -6.815 7.519 -2.665 1.00 0.00 H new ATOM 0 HA LEU A 35 -6.726 9.500 -0.535 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -6.008 7.130 -0.245 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -4.751 7.376 -1.440 1.00 0.00 H new ATOM 0 HG LEU A 35 -3.678 9.049 0.024 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -4.430 9.281 2.360 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -5.665 9.845 1.210 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.843 8.261 2.001 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -2.879 7.467 1.738 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.233 6.377 1.355 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -2.981 6.706 0.133 1.00 0.00 H new ATOM 522 N ALA A 36 -4.657 9.579 -3.113 1.00 0.00 N ATOM 523 CA ALA A 36 -3.761 10.448 -3.866 1.00 0.00 C ATOM 524 C ALA A 36 -4.519 11.624 -4.472 1.00 0.00 C ATOM 525 O ALA A 36 -3.917 12.612 -4.892 1.00 0.00 O ATOM 526 CB ALA A 36 -3.051 9.657 -4.956 1.00 0.00 C ATOM 0 H ALA A 36 -4.784 8.652 -3.518 1.00 0.00 H new ATOM 0 HA ALA A 36 -3.016 10.846 -3.177 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -2.385 10.318 -5.510 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -2.470 8.854 -4.503 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -3.789 9.232 -5.636 1.00 0.00 H new ATOM 532 N GLU A 37 -5.843 11.510 -4.516 1.00 0.00 N ATOM 533 CA GLU A 37 -6.682 12.565 -5.073 1.00 0.00 C ATOM 534 C GLU A 37 -7.257 13.444 -3.967 1.00 0.00 C ATOM 535 O GLU A 37 -7.586 14.609 -4.191 1.00 0.00 O ATOM 536 CB GLU A 37 -7.817 11.960 -5.902 1.00 0.00 C ATOM 537 CG GLU A 37 -8.963 11.420 -5.061 1.00 0.00 C ATOM 538 CD GLU A 37 -10.116 12.399 -4.950 1.00 0.00 C ATOM 539 OE1 GLU A 37 -10.539 12.940 -5.993 1.00 0.00 O ATOM 540 OE2 GLU A 37 -10.595 12.624 -3.818 1.00 0.00 O ATOM 0 H GLU A 37 -6.357 10.699 -4.173 1.00 0.00 H new ATOM 0 HA GLU A 37 -6.061 13.185 -5.719 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -8.203 12.719 -6.583 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -7.417 11.154 -6.517 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -9.323 10.489 -5.499 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -8.596 11.182 -4.063 1.00 0.00 H new ATOM 547 N SER A 38 -7.377 12.877 -2.770 1.00 0.00 N ATOM 548 CA SER A 38 -7.917 13.606 -1.629 1.00 0.00 C ATOM 549 C SER A 38 -6.918 14.644 -1.125 1.00 0.00 C ATOM 550 O SER A 38 -5.751 14.641 -1.518 1.00 0.00 O ATOM 551 CB SER A 38 -8.275 12.636 -0.500 1.00 0.00 C ATOM 552 OG SER A 38 -7.159 11.842 -0.137 1.00 0.00 O ATOM 0 H SER A 38 -7.107 11.915 -2.566 1.00 0.00 H new ATOM 0 HA SER A 38 -8.820 14.123 -1.954 1.00 0.00 H new ATOM 0 HB2 SER A 38 -8.625 13.196 0.367 1.00 0.00 H new ATOM 0 HB3 SER A 38 -9.096 11.992 -0.816 1.00 0.00 H new ATOM 0 HG SER A 38 -6.420 12.014 -0.757 1.00 0.00 H new ATOM 558 N THR A 39 -7.384 15.530 -0.252 1.00 0.00 N ATOM 559 CA THR A 39 -6.535 16.574 0.306 1.00 0.00 C ATOM 560 C THR A 39 -6.380 16.411 1.814 1.00 0.00 C ATOM 561 O THR A 39 -5.760 17.242 2.476 1.00 0.00 O ATOM 562 CB THR A 39 -7.098 17.977 0.008 1.00 0.00 C ATOM 563 OG1 THR A 39 -7.811 17.964 -1.235 1.00 0.00 O ATOM 564 CG2 THR A 39 -5.981 19.007 -0.052 1.00 0.00 C ATOM 0 H THR A 39 -8.347 15.545 0.085 1.00 0.00 H new ATOM 0 HA THR A 39 -5.559 16.474 -0.170 1.00 0.00 H new ATOM 0 HB THR A 39 -7.779 18.251 0.814 1.00 0.00 H new ATOM 0 HG1 THR A 39 -8.167 18.859 -1.417 1.00 0.00 H new ATOM 0 HG21 THR A 39 -6.403 19.989 -0.264 1.00 0.00 H new ATOM 0 HG22 THR A 39 -5.460 19.034 0.905 1.00 0.00 H new ATOM 0 HG23 THR A 39 -5.279 18.736 -0.840 1.00 0.00 H new ATOM 572 N GLU A 40 -6.948 15.335 2.349 1.00 0.00 N ATOM 573 CA GLU A 40 -6.873 15.064 3.780 1.00 0.00 C ATOM 574 C GLU A 40 -6.133 13.757 4.048 1.00 0.00 C ATOM 575 O GLU A 40 -6.023 12.901 3.170 1.00 0.00 O ATOM 576 CB GLU A 40 -8.277 15.002 4.385 1.00 0.00 C ATOM 577 CG GLU A 40 -8.796 16.348 4.860 1.00 0.00 C ATOM 578 CD GLU A 40 -9.847 16.219 5.945 1.00 0.00 C ATOM 579 OE1 GLU A 40 -10.178 15.074 6.317 1.00 0.00 O ATOM 580 OE2 GLU A 40 -10.339 17.264 6.421 1.00 0.00 O ATOM 0 H GLU A 40 -7.465 14.637 1.814 1.00 0.00 H new ATOM 0 HA GLU A 40 -6.320 15.877 4.249 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -8.966 14.598 3.643 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -8.271 14.308 5.225 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -7.963 16.942 5.235 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -9.218 16.890 4.013 1.00 0.00 H new ATOM 587 N ASP A 41 -5.627 13.609 5.267 1.00 0.00 N ATOM 588 CA ASP A 41 -4.898 12.408 5.652 1.00 0.00 C ATOM 589 C ASP A 41 -5.513 11.773 6.895 1.00 0.00 C ATOM 590 O ASP A 41 -4.886 11.719 7.954 1.00 0.00 O ATOM 591 CB ASP A 41 -3.426 12.738 5.910 1.00 0.00 C ATOM 592 CG ASP A 41 -2.866 13.714 4.893 1.00 0.00 C ATOM 593 OD1 ASP A 41 -3.049 14.935 5.081 1.00 0.00 O ATOM 594 OD2 ASP A 41 -2.245 13.257 3.911 1.00 0.00 O ATOM 0 H ASP A 41 -5.709 14.307 6.006 1.00 0.00 H new ATOM 0 HA ASP A 41 -4.964 11.695 4.830 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -3.321 13.159 6.910 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -2.841 11.819 5.888 1.00 0.00 H new ATOM 599 N VAL A 42 -6.746 11.295 6.761 1.00 0.00 N ATOM 600 CA VAL A 42 -7.447 10.664 7.872 1.00 0.00 C ATOM 601 C VAL A 42 -7.172 9.165 7.917 1.00 0.00 C ATOM 602 O VAL A 42 -7.227 8.480 6.895 1.00 0.00 O ATOM 603 CB VAL A 42 -8.968 10.892 7.778 1.00 0.00 C ATOM 604 CG1 VAL A 42 -9.302 12.361 7.986 1.00 0.00 C ATOM 605 CG2 VAL A 42 -9.499 10.400 6.439 1.00 0.00 C ATOM 0 H VAL A 42 -7.280 11.333 5.893 1.00 0.00 H new ATOM 0 HA VAL A 42 -7.072 11.127 8.785 1.00 0.00 H new ATOM 0 HB VAL A 42 -9.453 10.319 8.568 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -10.381 12.502 7.916 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -8.958 12.676 8.971 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -8.807 12.959 7.220 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.575 10.569 6.390 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -9.009 10.944 5.631 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -9.294 9.334 6.336 1.00 0.00 H new ATOM 615 N THR A 43 -6.873 8.660 9.110 1.00 0.00 N ATOM 616 CA THR A 43 -6.587 7.242 9.289 1.00 0.00 C ATOM 617 C THR A 43 -7.804 6.499 9.828 1.00 0.00 C ATOM 618 O THR A 43 -8.299 6.806 10.913 1.00 0.00 O ATOM 619 CB THR A 43 -5.401 7.024 10.246 1.00 0.00 C ATOM 620 OG1 THR A 43 -4.383 7.999 9.995 1.00 0.00 O ATOM 621 CG2 THR A 43 -4.822 5.626 10.084 1.00 0.00 C ATOM 0 H THR A 43 -6.823 9.212 9.966 1.00 0.00 H new ATOM 0 HA THR A 43 -6.329 6.846 8.307 1.00 0.00 H new ATOM 0 HB THR A 43 -5.764 7.133 11.268 1.00 0.00 H new ATOM 0 HG1 THR A 43 -3.633 7.854 10.609 1.00 0.00 H new ATOM 0 HG21 THR A 43 -3.986 5.497 10.771 1.00 0.00 H new ATOM 0 HG22 THR A 43 -5.591 4.886 10.305 1.00 0.00 H new ATOM 0 HG23 THR A 43 -4.474 5.493 9.060 1.00 0.00 H new ATOM 629 N TRP A 44 -8.281 5.522 9.065 1.00 0.00 N ATOM 630 CA TRP A 44 -9.441 4.735 9.469 1.00 0.00 C ATOM 631 C TRP A 44 -9.025 3.331 9.893 1.00 0.00 C ATOM 632 O TRP A 44 -8.060 2.799 9.347 1.00 0.00 O ATOM 633 CB TRP A 44 -10.453 4.656 8.325 1.00 0.00 C ATOM 634 CG TRP A 44 -9.950 3.888 7.139 1.00 0.00 C ATOM 635 CD1 TRP A 44 -10.181 2.572 6.858 1.00 0.00 C ATOM 636 CD2 TRP A 44 -9.131 4.390 6.078 1.00 0.00 C ATOM 637 NE1 TRP A 44 -9.554 2.225 5.685 1.00 0.00 N ATOM 638 CE2 TRP A 44 -8.904 3.323 5.187 1.00 0.00 C ATOM 639 CE3 TRP A 44 -8.568 5.636 5.792 1.00 0.00 C ATOM 640 CZ2 TRP A 44 -8.138 3.466 4.034 1.00 0.00 C ATOM 641 CZ3 TRP A 44 -7.807 5.778 4.647 1.00 0.00 C ATOM 642 CH2 TRP A 44 -7.598 4.698 3.779 1.00 0.00 C ATOM 0 H TRP A 44 -7.883 5.256 8.164 1.00 0.00 H new ATOM 0 HA TRP A 44 -9.905 5.230 10.322 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -11.368 4.189 8.690 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -10.715 5.666 8.010 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -10.770 1.902 7.468 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -9.570 1.300 5.255 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -8.725 6.474 6.455 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -7.975 2.635 3.364 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -7.366 6.737 4.418 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -6.999 4.840 2.891 1.00 0.00 H new ATOM 654 N SER B 99 12.455 -16.173 5.707 1.00 0.00 N ATOM 655 CA SER B 99 13.356 -15.152 6.229 1.00 0.00 C ATOM 656 C SER B 99 13.119 -13.814 5.537 1.00 0.00 C ATOM 657 O SER B 99 12.779 -12.820 6.181 1.00 0.00 O ATOM 658 CB SER B 99 14.813 -15.584 6.042 1.00 0.00 C ATOM 659 OG SER B 99 15.228 -16.442 7.091 1.00 0.00 O ATOM 0 HA SER B 99 13.153 -15.033 7.293 1.00 0.00 H new ATOM 0 HB2 SER B 99 14.925 -16.094 5.085 1.00 0.00 H new ATOM 0 HB3 SER B 99 15.456 -14.704 6.011 1.00 0.00 H new ATOM 0 HG SER B 99 16.161 -16.706 6.948 1.00 0.00 H new ATOM 665 N HIS B 100 13.301 -13.795 4.220 1.00 0.00 N ATOM 666 CA HIS B 100 13.105 -12.578 3.439 1.00 0.00 C ATOM 667 C HIS B 100 11.959 -12.747 2.447 1.00 0.00 C ATOM 668 O HIS B 100 12.043 -13.549 1.517 1.00 0.00 O ATOM 669 CB HIS B 100 14.390 -12.213 2.695 1.00 0.00 C ATOM 670 CG HIS B 100 14.573 -10.739 2.504 1.00 0.00 C ATOM 671 ND1 HIS B 100 13.718 -9.791 2.054 1.00 0.00 N flip ATOM 672 CD2 HIS B 100 15.755 -10.084 2.787 1.00 0.00 C flip ATOM 673 CE1 HIS B 100 14.390 -8.593 2.074 1.00 0.00 C flip ATOM 674 NE2 HIS B 100 15.616 -8.798 2.521 1.00 0.00 N flip ATOM 0 H HIS B 100 13.584 -14.607 3.672 1.00 0.00 H new ATOM 0 HA HIS B 100 12.850 -11.771 4.126 1.00 0.00 H new ATOM 0 HB2 HIS B 100 15.244 -12.609 3.245 1.00 0.00 H new ATOM 0 HB3 HIS B 100 14.386 -12.700 1.720 1.00 0.00 H new ATOM 0 HD2 HIS B 100 16.652 -10.550 3.166 1.00 0.00 H new ATOM 0 HE1 HIS B 100 13.982 -7.639 1.773 1.00 0.00 H new ATOM 0 HE2 HIS B 100 16.334 -8.084 2.641 1.00 0.00 H new ATOM 682 N MET B 101 10.888 -11.987 2.652 1.00 0.00 N ATOM 683 CA MET B 101 9.725 -12.053 1.775 1.00 0.00 C ATOM 684 C MET B 101 9.783 -10.961 0.711 1.00 0.00 C ATOM 685 O MET B 101 10.555 -10.010 0.829 1.00 0.00 O ATOM 686 CB MET B 101 8.437 -11.920 2.589 1.00 0.00 C ATOM 687 CG MET B 101 8.284 -10.570 3.269 1.00 0.00 C ATOM 688 SD MET B 101 7.216 -10.639 4.720 1.00 0.00 S ATOM 689 CE MET B 101 6.535 -8.983 4.719 1.00 0.00 C ATOM 0 H MET B 101 10.802 -11.319 3.418 1.00 0.00 H new ATOM 0 HA MET B 101 9.732 -13.022 1.276 1.00 0.00 H new ATOM 0 HB2 MET B 101 7.583 -12.085 1.932 1.00 0.00 H new ATOM 0 HB3 MET B 101 8.413 -12.704 3.346 1.00 0.00 H new ATOM 0 HG2 MET B 101 9.267 -10.203 3.564 1.00 0.00 H new ATOM 0 HG3 MET B 101 7.876 -9.853 2.556 1.00 0.00 H new ATOM 0 HE1 MET B 101 5.725 -8.922 5.446 1.00 0.00 H new ATOM 0 HE2 MET B 101 7.315 -8.269 4.984 1.00 0.00 H new ATOM 0 HE3 MET B 101 6.150 -8.749 3.727 1.00 0.00 H new ATOM 699 N GLN B 102 8.963 -11.105 -0.323 1.00 0.00 N ATOM 700 CA GLN B 102 8.922 -10.129 -1.407 1.00 0.00 C ATOM 701 C GLN B 102 7.567 -9.431 -1.462 1.00 0.00 C ATOM 702 O GLN B 102 6.573 -9.944 -0.947 1.00 0.00 O ATOM 703 CB GLN B 102 9.212 -10.811 -2.746 1.00 0.00 C ATOM 704 CG GLN B 102 9.671 -9.850 -3.831 1.00 0.00 C ATOM 705 CD GLN B 102 10.522 -10.526 -4.887 1.00 0.00 C ATOM 706 OE1 GLN B 102 11.711 -10.772 -4.679 1.00 0.00 O ATOM 707 NE2 GLN B 102 9.917 -10.833 -6.029 1.00 0.00 N ATOM 0 H GLN B 102 8.318 -11.887 -0.434 1.00 0.00 H new ATOM 0 HA GLN B 102 9.689 -9.378 -1.215 1.00 0.00 H new ATOM 0 HB2 GLN B 102 9.978 -11.572 -2.598 1.00 0.00 H new ATOM 0 HB3 GLN B 102 8.313 -11.326 -3.085 1.00 0.00 H new ATOM 0 HG2 GLN B 102 8.799 -9.401 -4.306 1.00 0.00 H new ATOM 0 HG3 GLN B 102 10.240 -9.039 -3.376 1.00 0.00 H new ATOM 0 HE21 GLN B 102 8.930 -10.611 -6.159 1.00 0.00 H new ATOM 0 HE22 GLN B 102 10.439 -11.291 -6.776 1.00 0.00 H new ATOM 716 N ILE B 103 7.536 -8.259 -2.086 1.00 0.00 N ATOM 717 CA ILE B 103 6.303 -7.491 -2.207 1.00 0.00 C ATOM 718 C ILE B 103 6.297 -6.659 -3.485 1.00 0.00 C ATOM 719 O ILE B 103 7.352 -6.317 -4.021 1.00 0.00 O ATOM 720 CB ILE B 103 6.100 -6.558 -0.999 1.00 0.00 C ATOM 721 CG1 ILE B 103 7.362 -5.728 -0.750 1.00 0.00 C ATOM 722 CG2 ILE B 103 5.737 -7.365 0.238 1.00 0.00 C ATOM 723 CD1 ILE B 103 7.180 -4.653 0.298 1.00 0.00 C ATOM 0 H ILE B 103 8.350 -7.820 -2.516 1.00 0.00 H new ATOM 0 HA ILE B 103 5.485 -8.211 -2.241 1.00 0.00 H new ATOM 0 HB ILE B 103 5.278 -5.877 -1.218 1.00 0.00 H new ATOM 0 HG12 ILE B 103 8.169 -6.392 -0.441 1.00 0.00 H new ATOM 0 HG13 ILE B 103 7.672 -5.263 -1.686 1.00 0.00 H new ATOM 0 HG21 ILE B 103 5.597 -6.692 1.084 1.00 0.00 H new ATOM 0 HG22 ILE B 103 4.814 -7.915 0.055 1.00 0.00 H new ATOM 0 HG23 ILE B 103 6.540 -8.067 0.463 1.00 0.00 H new ATOM 0 HD11 ILE B 103 8.114 -4.105 0.423 1.00 0.00 H new ATOM 0 HD12 ILE B 103 6.395 -3.966 -0.018 1.00 0.00 H new ATOM 0 HD13 ILE B 103 6.900 -5.113 1.246 1.00 0.00 H new ATOM 735 N PHE B 104 5.102 -6.335 -3.968 1.00 0.00 N ATOM 736 CA PHE B 104 4.957 -5.541 -5.183 1.00 0.00 C ATOM 737 C PHE B 104 4.160 -4.269 -4.911 1.00 0.00 C ATOM 738 O PHE B 104 3.193 -4.281 -4.148 1.00 0.00 O ATOM 739 CB PHE B 104 4.272 -6.363 -6.275 1.00 0.00 C ATOM 740 CG PHE B 104 4.971 -7.657 -6.580 1.00 0.00 C ATOM 741 CD1 PHE B 104 4.776 -8.771 -5.781 1.00 0.00 C ATOM 742 CD2 PHE B 104 5.823 -7.760 -7.668 1.00 0.00 C ATOM 743 CE1 PHE B 104 5.417 -9.963 -6.058 1.00 0.00 C ATOM 744 CE2 PHE B 104 6.467 -8.949 -7.952 1.00 0.00 C ATOM 745 CZ PHE B 104 6.265 -10.052 -7.145 1.00 0.00 C ATOM 0 H PHE B 104 4.220 -6.610 -3.537 1.00 0.00 H new ATOM 0 HA PHE B 104 5.953 -5.257 -5.523 1.00 0.00 H new ATOM 0 HB2 PHE B 104 3.248 -6.576 -5.969 1.00 0.00 H new ATOM 0 HB3 PHE B 104 4.215 -5.767 -7.186 1.00 0.00 H new ATOM 0 HD1 PHE B 104 4.114 -8.707 -4.930 1.00 0.00 H new ATOM 0 HD2 PHE B 104 5.986 -6.901 -8.302 1.00 0.00 H new ATOM 0 HE1 PHE B 104 5.255 -10.824 -5.426 1.00 0.00 H new ATOM 0 HE2 PHE B 104 7.128 -9.016 -8.804 1.00 0.00 H new ATOM 0 HZ PHE B 104 6.769 -10.982 -7.363 1.00 0.00 H new ATOM 755 N VAL B 105 4.573 -3.173 -5.538 1.00 0.00 N ATOM 756 CA VAL B 105 3.898 -1.892 -5.365 1.00 0.00 C ATOM 757 C VAL B 105 3.617 -1.232 -6.710 1.00 0.00 C ATOM 758 O VAL B 105 4.537 -0.840 -7.426 1.00 0.00 O ATOM 759 CB VAL B 105 4.732 -0.931 -4.498 1.00 0.00 C ATOM 760 CG1 VAL B 105 4.033 0.415 -4.369 1.00 0.00 C ATOM 761 CG2 VAL B 105 4.993 -1.539 -3.127 1.00 0.00 C ATOM 0 H VAL B 105 5.372 -3.146 -6.171 1.00 0.00 H new ATOM 0 HA VAL B 105 2.954 -2.098 -4.861 1.00 0.00 H new ATOM 0 HB VAL B 105 5.693 -0.770 -4.987 1.00 0.00 H new ATOM 0 HG11 VAL B 105 4.637 1.081 -3.753 1.00 0.00 H new ATOM 0 HG12 VAL B 105 3.903 0.854 -5.358 1.00 0.00 H new ATOM 0 HG13 VAL B 105 3.057 0.275 -3.903 1.00 0.00 H new ATOM 0 HG21 VAL B 105 5.584 -0.846 -2.528 1.00 0.00 H new ATOM 0 HG22 VAL B 105 4.043 -1.732 -2.628 1.00 0.00 H new ATOM 0 HG23 VAL B 105 5.539 -2.475 -3.242 1.00 0.00 H new ATOM 771 N LYS B 106 2.338 -1.113 -7.049 1.00 0.00 N ATOM 772 CA LYS B 106 1.933 -0.499 -8.308 1.00 0.00 C ATOM 773 C LYS B 106 1.512 0.952 -8.095 1.00 0.00 C ATOM 774 O LYS B 106 0.745 1.259 -7.181 1.00 0.00 O ATOM 775 CB LYS B 106 0.782 -1.288 -8.937 1.00 0.00 C ATOM 776 CG LYS B 106 0.180 -0.616 -10.159 1.00 0.00 C ATOM 777 CD LYS B 106 -0.363 -1.636 -11.145 1.00 0.00 C ATOM 778 CE LYS B 106 -1.804 -2.006 -10.825 1.00 0.00 C ATOM 779 NZ LYS B 106 -2.141 -3.379 -11.296 1.00 0.00 N ATOM 0 H LYS B 106 1.563 -1.434 -6.469 1.00 0.00 H new ATOM 0 HA LYS B 106 2.788 -0.515 -8.983 1.00 0.00 H new ATOM 0 HB2 LYS B 106 1.142 -2.278 -9.217 1.00 0.00 H new ATOM 0 HB3 LYS B 106 0.001 -1.432 -8.190 1.00 0.00 H new ATOM 0 HG2 LYS B 106 -0.622 0.054 -9.849 1.00 0.00 H new ATOM 0 HG3 LYS B 106 0.937 -0.003 -10.648 1.00 0.00 H new ATOM 0 HD2 LYS B 106 -0.305 -1.233 -12.156 1.00 0.00 H new ATOM 0 HD3 LYS B 106 0.258 -2.532 -11.123 1.00 0.00 H new ATOM 0 HE2 LYS B 106 -1.965 -1.941 -9.749 1.00 0.00 H new ATOM 0 HE3 LYS B 106 -2.476 -1.286 -11.292 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 -3.131 -3.594 -11.060 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 -2.011 -3.434 -12.326 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 -1.516 -4.069 -10.831 1.00 0.00 H new ATOM 793 N THR B 107 2.016 1.840 -8.944 1.00 0.00 N ATOM 794 CA THR B 107 1.693 3.258 -8.849 1.00 0.00 C ATOM 795 C THR B 107 0.423 3.585 -9.627 1.00 0.00 C ATOM 796 O THR B 107 -0.148 2.722 -10.295 1.00 0.00 O ATOM 797 CB THR B 107 2.844 4.134 -9.378 1.00 0.00 C ATOM 798 OG1 THR B 107 3.144 3.784 -10.734 1.00 0.00 O ATOM 799 CG2 THR B 107 4.089 3.968 -8.519 1.00 0.00 C ATOM 0 H THR B 107 2.651 1.602 -9.706 1.00 0.00 H new ATOM 0 HA THR B 107 1.537 3.476 -7.793 1.00 0.00 H new ATOM 0 HB THR B 107 2.527 5.176 -9.334 1.00 0.00 H new ATOM 0 HG1 THR B 107 3.013 4.566 -11.310 1.00 0.00 H new ATOM 0 HG21 THR B 107 4.888 4.596 -8.912 1.00 0.00 H new ATOM 0 HG22 THR B 107 3.866 4.264 -7.494 1.00 0.00 H new ATOM 0 HG23 THR B 107 4.406 2.925 -8.535 1.00 0.00 H new ATOM 807 N LEU B 108 -0.014 4.836 -9.537 1.00 0.00 N ATOM 808 CA LEU B 108 -1.218 5.278 -10.234 1.00 0.00 C ATOM 809 C LEU B 108 -0.960 5.418 -11.730 1.00 0.00 C ATOM 810 O LEU B 108 -1.890 5.593 -12.518 1.00 0.00 O ATOM 811 CB LEU B 108 -1.701 6.612 -9.661 1.00 0.00 C ATOM 812 CG LEU B 108 -2.654 6.524 -8.469 1.00 0.00 C ATOM 813 CD1 LEU B 108 -2.959 7.912 -7.926 1.00 0.00 C ATOM 814 CD2 LEU B 108 -3.939 5.810 -8.864 1.00 0.00 C ATOM 0 H LEU B 108 0.447 5.562 -8.989 1.00 0.00 H new ATOM 0 HA LEU B 108 -1.992 4.524 -10.087 1.00 0.00 H new ATOM 0 HB2 LEU B 108 -0.829 7.193 -9.361 1.00 0.00 H new ATOM 0 HB3 LEU B 108 -2.197 7.168 -10.457 1.00 0.00 H new ATOM 0 HG LEU B 108 -2.168 5.947 -7.682 1.00 0.00 H new ATOM 0 HD11 LEU B 108 -3.639 7.830 -7.078 1.00 0.00 H new ATOM 0 HD12 LEU B 108 -2.033 8.388 -7.604 1.00 0.00 H new ATOM 0 HD13 LEU B 108 -3.424 8.514 -8.707 1.00 0.00 H new ATOM 0 HD21 LEU B 108 -4.605 5.757 -8.003 1.00 0.00 H new ATOM 0 HD22 LEU B 108 -4.428 6.360 -9.668 1.00 0.00 H new ATOM 0 HD23 LEU B 108 -3.705 4.801 -9.204 1.00 0.00 H new ATOM 826 N THR B 109 0.309 5.336 -12.118 1.00 0.00 N ATOM 827 CA THR B 109 0.690 5.453 -13.520 1.00 0.00 C ATOM 828 C THR B 109 0.704 4.088 -14.200 1.00 0.00 C ATOM 829 O THR B 109 0.772 3.996 -15.425 1.00 0.00 O ATOM 830 CB THR B 109 2.076 6.106 -13.673 1.00 0.00 C ATOM 831 OG1 THR B 109 3.097 5.193 -13.255 1.00 0.00 O ATOM 832 CG2 THR B 109 2.165 7.385 -12.855 1.00 0.00 C ATOM 0 H THR B 109 1.091 5.189 -11.480 1.00 0.00 H new ATOM 0 HA THR B 109 -0.056 6.087 -13.999 1.00 0.00 H new ATOM 0 HB THR B 109 2.222 6.356 -14.724 1.00 0.00 H new ATOM 0 HG1 THR B 109 3.975 5.615 -13.357 1.00 0.00 H new ATOM 0 HG21 THR B 109 3.153 7.828 -12.979 1.00 0.00 H new ATOM 0 HG22 THR B 109 1.406 8.089 -13.197 1.00 0.00 H new ATOM 0 HG23 THR B 109 2.000 7.156 -11.802 1.00 0.00 H new ATOM 840 N GLY B 110 0.640 3.031 -13.397 1.00 0.00 N ATOM 841 CA GLY B 110 0.647 1.685 -13.941 1.00 0.00 C ATOM 842 C GLY B 110 1.958 0.966 -13.691 1.00 0.00 C ATOM 843 O GLY B 110 2.045 -0.252 -13.843 1.00 0.00 O ATOM 0 H GLY B 110 0.583 3.082 -12.380 1.00 0.00 H new ATOM 0 HA2 GLY B 110 -0.168 1.113 -13.498 1.00 0.00 H new ATOM 0 HA3 GLY B 110 0.459 1.729 -15.014 1.00 0.00 H new ATOM 847 N LYS B 111 2.982 1.722 -13.310 1.00 0.00 N ATOM 848 CA LYS B 111 4.296 1.150 -13.040 1.00 0.00 C ATOM 849 C LYS B 111 4.191 -0.017 -12.064 1.00 0.00 C ATOM 850 O LYS B 111 3.322 -0.037 -11.191 1.00 0.00 O ATOM 851 CB LYS B 111 5.233 2.219 -12.472 1.00 0.00 C ATOM 852 CG LYS B 111 6.688 1.787 -12.420 1.00 0.00 C ATOM 853 CD LYS B 111 7.568 2.866 -11.811 1.00 0.00 C ATOM 854 CE LYS B 111 7.967 3.909 -12.844 1.00 0.00 C ATOM 855 NZ LYS B 111 6.989 5.030 -12.906 1.00 0.00 N ATOM 0 H LYS B 111 2.927 2.732 -13.181 1.00 0.00 H new ATOM 0 HA LYS B 111 4.703 0.780 -13.981 1.00 0.00 H new ATOM 0 HB2 LYS B 111 5.152 3.121 -13.079 1.00 0.00 H new ATOM 0 HB3 LYS B 111 4.904 2.481 -11.466 1.00 0.00 H new ATOM 0 HG2 LYS B 111 6.776 0.871 -11.835 1.00 0.00 H new ATOM 0 HG3 LYS B 111 7.037 1.557 -13.427 1.00 0.00 H new ATOM 0 HD2 LYS B 111 7.038 3.349 -10.991 1.00 0.00 H new ATOM 0 HD3 LYS B 111 8.463 2.411 -11.388 1.00 0.00 H new ATOM 0 HE2 LYS B 111 8.954 4.301 -12.601 1.00 0.00 H new ATOM 0 HE3 LYS B 111 8.043 3.439 -13.824 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 6.650 5.142 -13.883 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 6.183 4.823 -12.282 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 7.449 5.910 -12.597 1.00 0.00 H new ATOM 869 N THR B 112 5.083 -0.992 -12.216 1.00 0.00 N ATOM 870 CA THR B 112 5.091 -2.163 -11.350 1.00 0.00 C ATOM 871 C THR B 112 6.461 -2.367 -10.712 1.00 0.00 C ATOM 872 O THR B 112 7.396 -2.828 -11.366 1.00 0.00 O ATOM 873 CB THR B 112 4.703 -3.437 -12.123 1.00 0.00 C ATOM 874 OG1 THR B 112 3.491 -3.217 -12.855 1.00 0.00 O ATOM 875 CG2 THR B 112 4.521 -4.613 -11.174 1.00 0.00 C ATOM 0 H THR B 112 5.809 -0.993 -12.932 1.00 0.00 H new ATOM 0 HA THR B 112 4.353 -1.982 -10.569 1.00 0.00 H new ATOM 0 HB THR B 112 5.509 -3.672 -12.818 1.00 0.00 H new ATOM 0 HG1 THR B 112 3.252 -4.031 -13.345 1.00 0.00 H new ATOM 0 HG21 THR B 112 4.247 -5.501 -11.744 1.00 0.00 H new ATOM 0 HG22 THR B 112 5.453 -4.797 -10.640 1.00 0.00 H new ATOM 0 HG23 THR B 112 3.732 -4.384 -10.458 1.00 0.00 H new ATOM 883 N ILE B 113 6.571 -2.021 -9.434 1.00 0.00 N ATOM 884 CA ILE B 113 7.826 -2.167 -8.709 1.00 0.00 C ATOM 885 C ILE B 113 7.851 -3.465 -7.908 1.00 0.00 C ATOM 886 O ILE B 113 6.838 -3.876 -7.340 1.00 0.00 O ATOM 887 CB ILE B 113 8.067 -0.984 -7.754 1.00 0.00 C ATOM 888 CG1 ILE B 113 7.959 0.341 -8.512 1.00 0.00 C ATOM 889 CG2 ILE B 113 9.429 -1.109 -7.087 1.00 0.00 C ATOM 890 CD1 ILE B 113 7.980 1.556 -7.612 1.00 0.00 C ATOM 0 H ILE B 113 5.806 -1.637 -8.879 1.00 0.00 H new ATOM 0 HA ILE B 113 8.620 -2.188 -9.456 1.00 0.00 H new ATOM 0 HB ILE B 113 7.302 -1.001 -6.978 1.00 0.00 H new ATOM 0 HG12 ILE B 113 8.782 0.411 -9.223 1.00 0.00 H new ATOM 0 HG13 ILE B 113 7.036 0.344 -9.092 1.00 0.00 H new ATOM 0 HG21 ILE B 113 9.584 -0.265 -6.415 1.00 0.00 H new ATOM 0 HG22 ILE B 113 9.472 -2.038 -6.518 1.00 0.00 H new ATOM 0 HG23 ILE B 113 10.208 -1.114 -7.849 1.00 0.00 H new ATOM 0 HD11 ILE B 113 7.900 2.459 -8.218 1.00 0.00 H new ATOM 0 HD12 ILE B 113 7.141 1.509 -6.918 1.00 0.00 H new ATOM 0 HD13 ILE B 113 8.914 1.577 -7.051 1.00 0.00 H new ATOM 902 N THR B 114 9.014 -4.106 -7.865 1.00 0.00 N ATOM 903 CA THR B 114 9.172 -5.356 -7.133 1.00 0.00 C ATOM 904 C THR B 114 10.385 -5.306 -6.212 1.00 0.00 C ATOM 905 O THR B 114 11.528 -5.327 -6.673 1.00 0.00 O ATOM 906 CB THR B 114 9.317 -6.554 -8.091 1.00 0.00 C ATOM 907 OG1 THR B 114 8.178 -6.632 -8.955 1.00 0.00 O ATOM 908 CG2 THR B 114 9.462 -7.854 -7.315 1.00 0.00 C ATOM 0 H THR B 114 9.862 -3.780 -8.329 1.00 0.00 H new ATOM 0 HA THR B 114 8.271 -5.486 -6.534 1.00 0.00 H new ATOM 0 HB THR B 114 10.216 -6.405 -8.689 1.00 0.00 H new ATOM 0 HG1 THR B 114 7.615 -7.388 -8.687 1.00 0.00 H new ATOM 0 HG21 THR B 114 9.563 -8.685 -8.013 1.00 0.00 H new ATOM 0 HG22 THR B 114 10.348 -7.803 -6.681 1.00 0.00 H new ATOM 0 HG23 THR B 114 8.580 -8.007 -6.694 1.00 0.00 H new ATOM 916 N LEU B 115 10.132 -5.241 -4.910 1.00 0.00 N ATOM 917 CA LEU B 115 11.206 -5.188 -3.924 1.00 0.00 C ATOM 918 C LEU B 115 10.986 -6.224 -2.826 1.00 0.00 C ATOM 919 O LEU B 115 9.926 -6.843 -2.746 1.00 0.00 O ATOM 920 CB LEU B 115 11.293 -3.790 -3.311 1.00 0.00 C ATOM 921 CG LEU B 115 12.152 -2.776 -4.070 1.00 0.00 C ATOM 922 CD1 LEU B 115 11.855 -1.363 -3.594 1.00 0.00 C ATOM 923 CD2 LEU B 115 13.629 -3.098 -3.904 1.00 0.00 C ATOM 0 H LEU B 115 9.193 -5.224 -4.512 1.00 0.00 H new ATOM 0 HA LEU B 115 12.144 -5.415 -4.431 1.00 0.00 H new ATOM 0 HB2 LEU B 115 10.283 -3.389 -3.226 1.00 0.00 H new ATOM 0 HB3 LEU B 115 11.686 -3.883 -2.298 1.00 0.00 H new ATOM 0 HG LEU B 115 11.904 -2.840 -5.130 1.00 0.00 H new ATOM 0 HD11 LEU B 115 12.475 -0.656 -4.145 1.00 0.00 H new ATOM 0 HD12 LEU B 115 10.803 -1.135 -3.766 1.00 0.00 H new ATOM 0 HD13 LEU B 115 12.074 -1.284 -2.529 1.00 0.00 H new ATOM 0 HD21 LEU B 115 14.224 -2.367 -4.450 1.00 0.00 H new ATOM 0 HD22 LEU B 115 13.892 -3.063 -2.847 1.00 0.00 H new ATOM 0 HD23 LEU B 115 13.830 -4.095 -4.296 1.00 0.00 H new ATOM 935 N GLU B 116 11.996 -6.405 -1.979 1.00 0.00 N ATOM 936 CA GLU B 116 11.913 -7.365 -0.885 1.00 0.00 C ATOM 937 C GLU B 116 11.945 -6.654 0.465 1.00 0.00 C ATOM 938 O GLU B 116 12.576 -5.608 0.614 1.00 0.00 O ATOM 939 CB GLU B 116 13.062 -8.372 -0.972 1.00 0.00 C ATOM 940 CG GLU B 116 13.296 -8.908 -2.374 1.00 0.00 C ATOM 941 CD GLU B 116 14.323 -10.023 -2.407 1.00 0.00 C ATOM 942 OE1 GLU B 116 14.086 -11.068 -1.765 1.00 0.00 O ATOM 943 OE2 GLU B 116 15.363 -9.852 -3.076 1.00 0.00 O ATOM 0 H GLU B 116 12.880 -5.899 -2.030 1.00 0.00 H new ATOM 0 HA GLU B 116 10.966 -7.898 -0.973 1.00 0.00 H new ATOM 0 HB2 GLU B 116 13.977 -7.898 -0.616 1.00 0.00 H new ATOM 0 HB3 GLU B 116 12.854 -9.207 -0.303 1.00 0.00 H new ATOM 0 HG2 GLU B 116 12.354 -9.275 -2.781 1.00 0.00 H new ATOM 0 HG3 GLU B 116 13.627 -8.095 -3.020 1.00 0.00 H new ATOM 950 N VAL B 117 11.259 -7.231 1.447 1.00 0.00 N ATOM 951 CA VAL B 117 11.208 -6.655 2.785 1.00 0.00 C ATOM 952 C VAL B 117 11.290 -7.738 3.854 1.00 0.00 C ATOM 953 O VAL B 117 11.360 -8.927 3.541 1.00 0.00 O ATOM 954 CB VAL B 117 9.919 -5.837 2.996 1.00 0.00 C ATOM 955 CG1 VAL B 117 9.978 -4.536 2.209 1.00 0.00 C ATOM 956 CG2 VAL B 117 8.700 -6.654 2.601 1.00 0.00 C ATOM 0 H VAL B 117 10.731 -8.097 1.340 1.00 0.00 H new ATOM 0 HA VAL B 117 12.069 -5.993 2.877 1.00 0.00 H new ATOM 0 HB VAL B 117 9.834 -5.590 4.054 1.00 0.00 H new ATOM 0 HG11 VAL B 117 9.060 -3.971 2.370 1.00 0.00 H new ATOM 0 HG12 VAL B 117 10.830 -3.946 2.545 1.00 0.00 H new ATOM 0 HG13 VAL B 117 10.086 -4.758 1.147 1.00 0.00 H new ATOM 0 HG21 VAL B 117 7.799 -6.061 2.756 1.00 0.00 H new ATOM 0 HG22 VAL B 117 8.774 -6.933 1.550 1.00 0.00 H new ATOM 0 HG23 VAL B 117 8.652 -7.555 3.213 1.00 0.00 H new ATOM 966 N GLU B 118 11.278 -7.321 5.116 1.00 0.00 N ATOM 967 CA GLU B 118 11.352 -8.257 6.230 1.00 0.00 C ATOM 968 C GLU B 118 10.142 -8.107 7.148 1.00 0.00 C ATOM 969 O GLU B 118 9.449 -7.088 7.141 1.00 0.00 O ATOM 970 CB GLU B 118 12.639 -8.037 7.027 1.00 0.00 C ATOM 971 CG GLU B 118 13.804 -8.887 6.549 1.00 0.00 C ATOM 972 CD GLU B 118 14.909 -8.998 7.581 1.00 0.00 C ATOM 973 OE1 GLU B 118 15.797 -8.119 7.595 1.00 0.00 O ATOM 974 OE2 GLU B 118 14.887 -9.963 8.373 1.00 0.00 O ATOM 0 H GLU B 118 11.218 -6.341 5.392 1.00 0.00 H new ATOM 0 HA GLU B 118 11.355 -9.267 5.821 1.00 0.00 H new ATOM 0 HB2 GLU B 118 12.919 -6.985 6.966 1.00 0.00 H new ATOM 0 HB3 GLU B 118 12.448 -8.256 8.078 1.00 0.00 H new ATOM 0 HG2 GLU B 118 13.443 -9.885 6.301 1.00 0.00 H new ATOM 0 HG3 GLU B 118 14.210 -8.458 5.633 1.00 0.00 H new ATOM 981 N PRO B 119 9.880 -9.144 7.956 1.00 0.00 N ATOM 982 CA PRO B 119 8.753 -9.152 8.894 1.00 0.00 C ATOM 983 C PRO B 119 8.955 -8.177 10.050 1.00 0.00 C ATOM 984 O PRO B 119 7.995 -7.770 10.704 1.00 0.00 O ATOM 985 CB PRO B 119 8.731 -10.594 9.409 1.00 0.00 C ATOM 986 CG PRO B 119 10.129 -11.077 9.244 1.00 0.00 C ATOM 987 CD PRO B 119 10.663 -10.390 8.017 1.00 0.00 C ATOM 0 HA PRO B 119 7.823 -8.840 8.418 1.00 0.00 H new ATOM 0 HB2 PRO B 119 8.418 -10.637 10.452 1.00 0.00 H new ATOM 0 HB3 PRO B 119 8.031 -11.207 8.841 1.00 0.00 H new ATOM 0 HG2 PRO B 119 10.731 -10.835 10.120 1.00 0.00 H new ATOM 0 HG3 PRO B 119 10.156 -12.160 9.128 1.00 0.00 H new ATOM 0 HD2 PRO B 119 11.731 -10.190 8.101 1.00 0.00 H new ATOM 0 HD3 PRO B 119 10.522 -10.997 7.123 1.00 0.00 H new ATOM 995 N SER B 120 10.207 -7.806 10.294 1.00 0.00 N ATOM 996 CA SER B 120 10.534 -6.882 11.373 1.00 0.00 C ATOM 997 C SER B 120 10.670 -5.456 10.845 1.00 0.00 C ATOM 998 O SER B 120 10.819 -4.509 11.615 1.00 0.00 O ATOM 999 CB SER B 120 11.830 -7.308 12.063 1.00 0.00 C ATOM 1000 OG SER B 120 11.708 -8.603 12.626 1.00 0.00 O ATOM 0 H SER B 120 11.012 -8.131 9.759 1.00 0.00 H new ATOM 0 HA SER B 120 9.720 -6.907 12.098 1.00 0.00 H new ATOM 0 HB2 SER B 120 12.649 -7.297 11.344 1.00 0.00 H new ATOM 0 HB3 SER B 120 12.082 -6.591 12.844 1.00 0.00 H new ATOM 0 HG SER B 120 12.551 -8.852 13.060 1.00 0.00 H new ATOM 1006 N ASP B 121 10.618 -5.315 9.525 1.00 0.00 N ATOM 1007 CA ASP B 121 10.733 -4.006 8.892 1.00 0.00 C ATOM 1008 C ASP B 121 9.463 -3.187 9.100 1.00 0.00 C ATOM 1009 O ASP B 121 8.544 -3.613 9.799 1.00 0.00 O ATOM 1010 CB ASP B 121 11.013 -4.163 7.396 1.00 0.00 C ATOM 1011 CG ASP B 121 12.453 -4.548 7.114 1.00 0.00 C ATOM 1012 OD1 ASP B 121 13.243 -4.635 8.076 1.00 0.00 O ATOM 1013 OD2 ASP B 121 12.788 -4.761 5.930 1.00 0.00 O ATOM 0 H ASP B 121 10.497 -6.090 8.873 1.00 0.00 H new ATOM 0 HA ASP B 121 11.565 -3.477 9.357 1.00 0.00 H new ATOM 0 HB2 ASP B 121 10.349 -4.922 6.983 1.00 0.00 H new ATOM 0 HB3 ASP B 121 10.783 -3.227 6.886 1.00 0.00 H new ATOM 1018 N THR B 122 9.420 -2.006 8.491 1.00 0.00 N ATOM 1019 CA THR B 122 8.265 -1.126 8.611 1.00 0.00 C ATOM 1020 C THR B 122 7.869 -0.549 7.257 1.00 0.00 C ATOM 1021 O THR B 122 8.642 -0.601 6.300 1.00 0.00 O ATOM 1022 CB THR B 122 8.542 0.033 9.588 1.00 0.00 C ATOM 1023 OG1 THR B 122 9.864 0.544 9.381 1.00 0.00 O ATOM 1024 CG2 THR B 122 8.391 -0.426 11.031 1.00 0.00 C ATOM 0 H THR B 122 10.172 -1.637 7.909 1.00 0.00 H new ATOM 0 HA THR B 122 7.446 -1.732 8.998 1.00 0.00 H new ATOM 0 HB THR B 122 7.814 0.821 9.396 1.00 0.00 H new ATOM 0 HG1 THR B 122 10.031 1.281 10.005 1.00 0.00 H new ATOM 0 HG21 THR B 122 8.592 0.410 11.701 1.00 0.00 H new ATOM 0 HG22 THR B 122 7.375 -0.786 11.194 1.00 0.00 H new ATOM 0 HG23 THR B 122 9.098 -1.231 11.233 1.00 0.00 H new ATOM 1032 N ILE B 123 6.660 -0.002 7.183 1.00 0.00 N ATOM 1033 CA ILE B 123 6.163 0.586 5.945 1.00 0.00 C ATOM 1034 C ILE B 123 7.131 1.633 5.406 1.00 0.00 C ATOM 1035 O ILE B 123 7.341 1.733 4.197 1.00 0.00 O ATOM 1036 CB ILE B 123 4.781 1.236 6.147 1.00 0.00 C ATOM 1037 CG1 ILE B 123 3.812 0.239 6.784 1.00 0.00 C ATOM 1038 CG2 ILE B 123 4.234 1.739 4.819 1.00 0.00 C ATOM 1039 CD1 ILE B 123 3.688 -1.059 6.017 1.00 0.00 C ATOM 0 H ILE B 123 6.007 0.046 7.965 1.00 0.00 H new ATOM 0 HA ILE B 123 6.072 -0.226 5.224 1.00 0.00 H new ATOM 0 HB ILE B 123 4.891 2.087 6.819 1.00 0.00 H new ATOM 0 HG12 ILE B 123 4.143 0.021 7.799 1.00 0.00 H new ATOM 0 HG13 ILE B 123 2.828 0.701 6.862 1.00 0.00 H new ATOM 0 HG21 ILE B 123 3.257 2.196 4.977 1.00 0.00 H new ATOM 0 HG22 ILE B 123 4.917 2.479 4.401 1.00 0.00 H new ATOM 0 HG23 ILE B 123 4.136 0.903 4.126 1.00 0.00 H new ATOM 0 HD11 ILE B 123 2.985 -1.717 6.527 1.00 0.00 H new ATOM 0 HD12 ILE B 123 3.327 -0.853 5.009 1.00 0.00 H new ATOM 0 HD13 ILE B 123 4.663 -1.543 5.961 1.00 0.00 H new ATOM 1051 N GLU B 124 7.719 2.410 6.310 1.00 0.00 N ATOM 1052 CA GLU B 124 8.667 3.448 5.924 1.00 0.00 C ATOM 1053 C GLU B 124 9.871 2.846 5.206 1.00 0.00 C ATOM 1054 O GLU B 124 10.418 3.444 4.280 1.00 0.00 O ATOM 1055 CB GLU B 124 9.131 4.229 7.155 1.00 0.00 C ATOM 1056 CG GLU B 124 9.928 3.394 8.142 1.00 0.00 C ATOM 1057 CD GLU B 124 10.405 4.197 9.336 1.00 0.00 C ATOM 1058 OE1 GLU B 124 10.287 5.440 9.299 1.00 0.00 O ATOM 1059 OE2 GLU B 124 10.896 3.585 10.307 1.00 0.00 O ATOM 0 H GLU B 124 7.556 2.340 7.314 1.00 0.00 H new ATOM 0 HA GLU B 124 8.162 4.129 5.240 1.00 0.00 H new ATOM 0 HB2 GLU B 124 9.740 5.073 6.831 1.00 0.00 H new ATOM 0 HB3 GLU B 124 8.259 4.642 7.662 1.00 0.00 H new ATOM 0 HG2 GLU B 124 9.313 2.564 8.490 1.00 0.00 H new ATOM 0 HG3 GLU B 124 10.789 2.961 7.633 1.00 0.00 H new ATOM 1066 N ASN B 125 10.280 1.658 5.642 1.00 0.00 N ATOM 1067 CA ASN B 125 11.421 0.976 5.042 1.00 0.00 C ATOM 1068 C ASN B 125 11.128 0.599 3.593 1.00 0.00 C ATOM 1069 O ASN B 125 11.982 0.745 2.718 1.00 0.00 O ATOM 1070 CB ASN B 125 11.770 -0.278 5.846 1.00 0.00 C ATOM 1071 CG ASN B 125 13.241 -0.637 5.747 1.00 0.00 C ATOM 1072 OD1 ASN B 125 13.996 -0.480 6.707 1.00 0.00 O ATOM 1073 ND2 ASN B 125 13.654 -1.120 4.581 1.00 0.00 N ATOM 0 H ASN B 125 9.839 1.149 6.408 1.00 0.00 H new ATOM 0 HA ASN B 125 12.271 1.658 5.057 1.00 0.00 H new ATOM 0 HB2 ASN B 125 11.507 -0.121 6.892 1.00 0.00 H new ATOM 0 HB3 ASN B 125 11.170 -1.115 5.488 1.00 0.00 H new ATOM 0 HD21 ASN B 125 14.633 -1.378 4.454 1.00 0.00 H new ATOM 0 HD22 ASN B 125 12.993 -1.233 3.813 1.00 0.00 H new ATOM 1080 N VAL B 126 9.915 0.114 3.345 1.00 0.00 N ATOM 1081 CA VAL B 126 9.509 -0.283 2.003 1.00 0.00 C ATOM 1082 C VAL B 126 9.660 0.873 1.020 1.00 0.00 C ATOM 1083 O VAL B 126 10.057 0.678 -0.129 1.00 0.00 O ATOM 1084 CB VAL B 126 8.051 -0.776 1.980 1.00 0.00 C ATOM 1085 CG1 VAL B 126 7.701 -1.347 0.615 1.00 0.00 C ATOM 1086 CG2 VAL B 126 7.820 -1.807 3.074 1.00 0.00 C ATOM 0 H VAL B 126 9.196 -0.013 4.057 1.00 0.00 H new ATOM 0 HA VAL B 126 10.164 -1.100 1.702 1.00 0.00 H new ATOM 0 HB VAL B 126 7.396 0.074 2.170 1.00 0.00 H new ATOM 0 HG11 VAL B 126 6.666 -1.690 0.619 1.00 0.00 H new ATOM 0 HG12 VAL B 126 7.825 -0.575 -0.145 1.00 0.00 H new ATOM 0 HG13 VAL B 126 8.361 -2.185 0.391 1.00 0.00 H new ATOM 0 HG21 VAL B 126 6.784 -2.145 3.043 1.00 0.00 H new ATOM 0 HG22 VAL B 126 8.484 -2.658 2.918 1.00 0.00 H new ATOM 0 HG23 VAL B 126 8.027 -1.359 4.046 1.00 0.00 H new ATOM 1096 N LYS B 127 9.339 2.078 1.479 1.00 0.00 N ATOM 1097 CA LYS B 127 9.439 3.267 0.642 1.00 0.00 C ATOM 1098 C LYS B 127 10.887 3.736 0.533 1.00 0.00 C ATOM 1099 O LYS B 127 11.283 4.331 -0.469 1.00 0.00 O ATOM 1100 CB LYS B 127 8.570 4.391 1.211 1.00 0.00 C ATOM 1101 CG LYS B 127 7.126 3.983 1.444 1.00 0.00 C ATOM 1102 CD LYS B 127 6.411 4.964 2.359 1.00 0.00 C ATOM 1103 CE LYS B 127 5.327 4.276 3.175 1.00 0.00 C ATOM 1104 NZ LYS B 127 4.358 3.549 2.309 1.00 0.00 N ATOM 0 H LYS B 127 9.007 2.257 2.427 1.00 0.00 H new ATOM 0 HA LYS B 127 9.083 3.009 -0.355 1.00 0.00 H new ATOM 0 HB2 LYS B 127 9.000 4.730 2.154 1.00 0.00 H new ATOM 0 HB3 LYS B 127 8.593 5.239 0.527 1.00 0.00 H new ATOM 0 HG2 LYS B 127 6.604 3.928 0.489 1.00 0.00 H new ATOM 0 HG3 LYS B 127 7.095 2.986 1.883 1.00 0.00 H new ATOM 0 HD2 LYS B 127 7.133 5.430 3.030 1.00 0.00 H new ATOM 0 HD3 LYS B 127 5.968 5.762 1.763 1.00 0.00 H new ATOM 0 HE2 LYS B 127 5.787 3.576 3.873 1.00 0.00 H new ATOM 0 HE3 LYS B 127 4.796 5.018 3.771 1.00 0.00 H new ATOM 0 HZ1 LYS B 127 3.404 3.623 2.717 1.00 0.00 H new ATOM 0 HZ2 LYS B 127 4.360 3.968 1.357 1.00 0.00 H new ATOM 0 HZ3 LYS B 127 4.632 2.548 2.247 1.00 0.00 H new ATOM 1118 N ALA B 128 11.673 3.461 1.570 1.00 0.00 N ATOM 1119 CA ALA B 128 13.077 3.851 1.588 1.00 0.00 C ATOM 1120 C ALA B 128 13.823 3.277 0.388 1.00 0.00 C ATOM 1121 O ALA B 128 14.502 4.002 -0.339 1.00 0.00 O ATOM 1122 CB ALA B 128 13.733 3.400 2.884 1.00 0.00 C ATOM 0 H ALA B 128 11.361 2.970 2.408 1.00 0.00 H new ATOM 0 HA ALA B 128 13.127 4.938 1.527 1.00 0.00 H new ATOM 0 HB1 ALA B 128 14.782 3.698 2.884 1.00 0.00 H new ATOM 0 HB2 ALA B 128 13.224 3.863 3.730 1.00 0.00 H new ATOM 0 HB3 ALA B 128 13.664 2.315 2.969 1.00 0.00 H new ATOM 1128 N LYS B 129 13.692 1.970 0.187 1.00 0.00 N ATOM 1129 CA LYS B 129 14.352 1.297 -0.926 1.00 0.00 C ATOM 1130 C LYS B 129 13.686 1.654 -2.251 1.00 0.00 C ATOM 1131 O LYS B 129 14.360 1.845 -3.264 1.00 0.00 O ATOM 1132 CB LYS B 129 14.324 -0.219 -0.720 1.00 0.00 C ATOM 1133 CG LYS B 129 12.971 -0.747 -0.277 1.00 0.00 C ATOM 1134 CD LYS B 129 13.050 -1.401 1.093 1.00 0.00 C ATOM 1135 CE LYS B 129 13.421 -2.872 0.989 1.00 0.00 C ATOM 1136 NZ LYS B 129 14.893 -3.079 1.075 1.00 0.00 N ATOM 0 H LYS B 129 13.135 1.355 0.780 1.00 0.00 H new ATOM 0 HA LYS B 129 15.388 1.634 -0.959 1.00 0.00 H new ATOM 0 HB2 LYS B 129 14.609 -0.709 -1.651 1.00 0.00 H new ATOM 0 HB3 LYS B 129 15.072 -0.490 0.025 1.00 0.00 H new ATOM 0 HG2 LYS B 129 12.251 0.071 -0.250 1.00 0.00 H new ATOM 0 HG3 LYS B 129 12.605 -1.470 -1.006 1.00 0.00 H new ATOM 0 HD2 LYS B 129 13.788 -0.881 1.703 1.00 0.00 H new ATOM 0 HD3 LYS B 129 12.090 -1.302 1.600 1.00 0.00 H new ATOM 0 HE2 LYS B 129 12.929 -3.428 1.787 1.00 0.00 H new ATOM 0 HE3 LYS B 129 13.052 -3.274 0.045 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 15.102 -4.097 1.051 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 15.357 -2.611 0.270 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 15.249 -2.673 1.964 1.00 0.00 H new ATOM 1150 N ILE B 130 12.361 1.744 -2.236 1.00 0.00 N ATOM 1151 CA ILE B 130 11.605 2.081 -3.435 1.00 0.00 C ATOM 1152 C ILE B 130 12.061 3.415 -4.016 1.00 0.00 C ATOM 1153 O ILE B 130 11.985 3.635 -5.225 1.00 0.00 O ATOM 1154 CB ILE B 130 10.092 2.150 -3.148 1.00 0.00 C ATOM 1155 CG1 ILE B 130 9.523 0.742 -2.962 1.00 0.00 C ATOM 1156 CG2 ILE B 130 9.371 2.874 -4.275 1.00 0.00 C ATOM 1157 CD1 ILE B 130 8.158 0.723 -2.311 1.00 0.00 C ATOM 0 H ILE B 130 11.789 1.588 -1.406 1.00 0.00 H new ATOM 0 HA ILE B 130 11.793 1.288 -4.159 1.00 0.00 H new ATOM 0 HB ILE B 130 9.937 2.710 -2.226 1.00 0.00 H new ATOM 0 HG12 ILE B 130 9.460 0.253 -3.934 1.00 0.00 H new ATOM 0 HG13 ILE B 130 10.214 0.157 -2.355 1.00 0.00 H new ATOM 0 HG21 ILE B 130 8.304 2.914 -4.057 1.00 0.00 H new ATOM 0 HG22 ILE B 130 9.762 3.888 -4.365 1.00 0.00 H new ATOM 0 HG23 ILE B 130 9.530 2.339 -5.211 1.00 0.00 H new ATOM 0 HD11 ILE B 130 7.817 -0.307 -2.211 1.00 0.00 H new ATOM 0 HD12 ILE B 130 8.219 1.183 -1.324 1.00 0.00 H new ATOM 0 HD13 ILE B 130 7.453 1.280 -2.928 1.00 0.00 H new ATOM 1169 N GLN B 131 12.535 4.303 -3.146 1.00 0.00 N ATOM 1170 CA GLN B 131 13.004 5.615 -3.574 1.00 0.00 C ATOM 1171 C GLN B 131 14.098 5.485 -4.629 1.00 0.00 C ATOM 1172 O GLN B 131 14.074 6.172 -5.650 1.00 0.00 O ATOM 1173 CB GLN B 131 13.527 6.409 -2.375 1.00 0.00 C ATOM 1174 CG GLN B 131 14.359 7.619 -2.762 1.00 0.00 C ATOM 1175 CD GLN B 131 14.305 8.722 -1.723 1.00 0.00 C ATOM 1176 OE1 GLN B 131 14.651 8.511 -0.560 1.00 0.00 O ATOM 1177 NE2 GLN B 131 13.872 9.906 -2.137 1.00 0.00 N ATOM 0 H GLN B 131 12.604 4.137 -2.142 1.00 0.00 H new ATOM 0 HA GLN B 131 12.162 6.148 -4.015 1.00 0.00 H new ATOM 0 HB2 GLN B 131 12.681 6.738 -1.771 1.00 0.00 H new ATOM 0 HB3 GLN B 131 14.129 5.750 -1.748 1.00 0.00 H new ATOM 0 HG2 GLN B 131 15.395 7.312 -2.906 1.00 0.00 H new ATOM 0 HG3 GLN B 131 14.006 8.007 -3.717 1.00 0.00 H new ATOM 0 HE21 GLN B 131 13.595 10.036 -3.110 1.00 0.00 H new ATOM 0 HE22 GLN B 131 13.816 10.686 -1.482 1.00 0.00 H new ATOM 1186 N ASP B 132 15.056 4.601 -4.374 1.00 0.00 N ATOM 1187 CA ASP B 132 16.160 4.381 -5.301 1.00 0.00 C ATOM 1188 C ASP B 132 15.672 3.691 -6.571 1.00 0.00 C ATOM 1189 O ASP B 132 16.397 3.607 -7.563 1.00 0.00 O ATOM 1190 CB ASP B 132 17.252 3.541 -4.638 1.00 0.00 C ATOM 1191 CG ASP B 132 17.660 4.088 -3.284 1.00 0.00 C ATOM 1192 OD1 ASP B 132 17.929 5.305 -3.192 1.00 0.00 O ATOM 1193 OD2 ASP B 132 17.712 3.300 -2.316 1.00 0.00 O ATOM 0 H ASP B 132 15.090 4.025 -3.533 1.00 0.00 H new ATOM 0 HA ASP B 132 16.574 5.352 -5.571 1.00 0.00 H new ATOM 0 HB2 ASP B 132 16.898 2.517 -4.521 1.00 0.00 H new ATOM 0 HB3 ASP B 132 18.125 3.504 -5.290 1.00 0.00 H new ATOM 1198 N LYS B 133 14.439 3.198 -6.534 1.00 0.00 N ATOM 1199 CA LYS B 133 13.853 2.515 -7.682 1.00 0.00 C ATOM 1200 C LYS B 133 13.132 3.503 -8.593 1.00 0.00 C ATOM 1201 O LYS B 133 13.550 3.729 -9.729 1.00 0.00 O ATOM 1202 CB LYS B 133 12.876 1.433 -7.214 1.00 0.00 C ATOM 1203 CG LYS B 133 13.455 0.029 -7.264 1.00 0.00 C ATOM 1204 CD LYS B 133 14.421 -0.218 -6.117 1.00 0.00 C ATOM 1205 CE LYS B 133 15.317 -1.416 -6.393 1.00 0.00 C ATOM 1206 NZ LYS B 133 16.354 -1.586 -5.337 1.00 0.00 N ATOM 0 H LYS B 133 13.826 3.258 -5.721 1.00 0.00 H new ATOM 0 HA LYS B 133 14.661 2.049 -8.246 1.00 0.00 H new ATOM 0 HB2 LYS B 133 12.565 1.653 -6.193 1.00 0.00 H new ATOM 0 HB3 LYS B 133 11.981 1.470 -7.835 1.00 0.00 H new ATOM 0 HG2 LYS B 133 12.646 -0.701 -7.223 1.00 0.00 H new ATOM 0 HG3 LYS B 133 13.970 -0.119 -8.213 1.00 0.00 H new ATOM 0 HD2 LYS B 133 15.035 0.669 -5.959 1.00 0.00 H new ATOM 0 HD3 LYS B 133 13.861 -0.385 -5.197 1.00 0.00 H new ATOM 0 HE2 LYS B 133 14.709 -2.318 -6.454 1.00 0.00 H new ATOM 0 HE3 LYS B 133 15.801 -1.292 -7.362 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 16.284 -2.542 -4.932 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 17.298 -1.454 -5.753 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 16.205 -0.881 -4.587 1.00 0.00 H new ATOM 1220 N GLU B 134 12.052 4.089 -8.088 1.00 0.00 N ATOM 1221 CA GLU B 134 11.276 5.053 -8.859 1.00 0.00 C ATOM 1222 C GLU B 134 11.916 6.437 -8.802 1.00 0.00 C ATOM 1223 O GLU B 134 12.049 7.115 -9.820 1.00 0.00 O ATOM 1224 CB GLU B 134 9.840 5.122 -8.333 1.00 0.00 C ATOM 1225 CG GLU B 134 8.792 5.175 -9.432 1.00 0.00 C ATOM 1226 CD GLU B 134 8.494 6.591 -9.886 1.00 0.00 C ATOM 1227 OE1 GLU B 134 7.981 7.381 -9.065 1.00 0.00 O ATOM 1228 OE2 GLU B 134 8.772 6.909 -11.061 1.00 0.00 O ATOM 0 H GLU B 134 11.694 3.914 -7.149 1.00 0.00 H new ATOM 0 HA GLU B 134 11.260 4.721 -9.897 1.00 0.00 H new ATOM 0 HB2 GLU B 134 9.650 4.253 -7.703 1.00 0.00 H new ATOM 0 HB3 GLU B 134 9.736 6.003 -7.700 1.00 0.00 H new ATOM 0 HG2 GLU B 134 9.135 4.589 -10.284 1.00 0.00 H new ATOM 0 HG3 GLU B 134 7.873 4.711 -9.075 1.00 0.00 H new ATOM 1235 N GLY B 135 12.313 6.850 -7.602 1.00 0.00 N ATOM 1236 CA GLY B 135 12.934 8.151 -7.433 1.00 0.00 C ATOM 1237 C GLY B 135 12.051 9.122 -6.675 1.00 0.00 C ATOM 1238 O GLY B 135 12.018 10.313 -6.986 1.00 0.00 O ATOM 0 H GLY B 135 12.216 6.307 -6.744 1.00 0.00 H new ATOM 0 HA2 GLY B 135 13.878 8.033 -6.902 1.00 0.00 H new ATOM 0 HA3 GLY B 135 13.169 8.568 -8.412 1.00 0.00 H new ATOM 1242 N ILE B 136 11.332 8.612 -5.680 1.00 0.00 N ATOM 1243 CA ILE B 136 10.445 9.443 -4.876 1.00 0.00 C ATOM 1244 C ILE B 136 10.698 9.238 -3.386 1.00 0.00 C ATOM 1245 O ILE B 136 10.964 8.129 -2.923 1.00 0.00 O ATOM 1246 CB ILE B 136 8.965 9.142 -5.180 1.00 0.00 C ATOM 1247 CG1 ILE B 136 8.406 10.167 -6.169 1.00 0.00 C ATOM 1248 CG2 ILE B 136 8.150 9.140 -3.894 1.00 0.00 C ATOM 1249 CD1 ILE B 136 7.220 9.661 -6.958 1.00 0.00 C ATOM 0 H ILE B 136 11.347 7.628 -5.412 1.00 0.00 H new ATOM 0 HA ILE B 136 10.659 10.479 -5.138 1.00 0.00 H new ATOM 0 HB ILE B 136 8.896 8.153 -5.633 1.00 0.00 H new ATOM 0 HG12 ILE B 136 8.113 11.064 -5.623 1.00 0.00 H new ATOM 0 HG13 ILE B 136 9.195 10.459 -6.862 1.00 0.00 H new ATOM 0 HG21 ILE B 136 7.106 8.926 -4.125 1.00 0.00 H new ATOM 0 HG22 ILE B 136 8.537 8.376 -3.219 1.00 0.00 H new ATOM 0 HG23 ILE B 136 8.223 10.117 -3.416 1.00 0.00 H new ATOM 0 HD11 ILE B 136 6.877 10.440 -7.639 1.00 0.00 H new ATOM 0 HD12 ILE B 136 7.513 8.782 -7.531 1.00 0.00 H new ATOM 0 HD13 ILE B 136 6.414 9.396 -6.274 1.00 0.00 H new ATOM 1261 N PRO B 137 10.613 10.333 -2.616 1.00 0.00 N ATOM 1262 CA PRO B 137 10.828 10.298 -1.166 1.00 0.00 C ATOM 1263 C PRO B 137 9.706 9.574 -0.431 1.00 0.00 C ATOM 1264 O PRO B 137 8.535 9.652 -0.804 1.00 0.00 O ATOM 1265 CB PRO B 137 10.854 11.778 -0.777 1.00 0.00 C ATOM 1266 CG PRO B 137 10.060 12.463 -1.835 1.00 0.00 C ATOM 1267 CD PRO B 137 10.301 11.688 -3.100 1.00 0.00 C ATOM 0 HA PRO B 137 11.736 9.757 -0.901 1.00 0.00 H new ATOM 0 HB2 PRO B 137 10.418 11.936 0.209 1.00 0.00 H new ATOM 0 HB3 PRO B 137 11.874 12.159 -0.739 1.00 0.00 H new ATOM 0 HG2 PRO B 137 9.000 12.476 -1.581 1.00 0.00 H new ATOM 0 HG3 PRO B 137 10.373 13.501 -1.948 1.00 0.00 H new ATOM 0 HD2 PRO B 137 9.424 11.692 -3.747 1.00 0.00 H new ATOM 0 HD3 PRO B 137 11.124 12.108 -3.678 1.00 0.00 H new ATOM 1275 N PRO B 138 10.068 8.853 0.640 1.00 0.00 N ATOM 1276 CA PRO B 138 9.106 8.101 1.451 1.00 0.00 C ATOM 1277 C PRO B 138 8.187 9.015 2.255 1.00 0.00 C ATOM 1278 O PRO B 138 7.161 8.576 2.776 1.00 0.00 O ATOM 1279 CB PRO B 138 9.995 7.279 2.387 1.00 0.00 C ATOM 1280 CG PRO B 138 11.264 8.054 2.481 1.00 0.00 C ATOM 1281 CD PRO B 138 11.446 8.714 1.142 1.00 0.00 C ATOM 0 HA PRO B 138 8.439 7.497 0.836 1.00 0.00 H new ATOM 0 HB2 PRO B 138 9.532 7.157 3.366 1.00 0.00 H new ATOM 0 HB3 PRO B 138 10.170 6.279 1.990 1.00 0.00 H new ATOM 0 HG2 PRO B 138 11.210 8.796 3.278 1.00 0.00 H new ATOM 0 HG3 PRO B 138 12.105 7.400 2.711 1.00 0.00 H new ATOM 0 HD2 PRO B 138 11.939 9.681 1.235 1.00 0.00 H new ATOM 0 HD3 PRO B 138 12.058 8.107 0.475 1.00 0.00 H new ATOM 1289 N ASP B 139 8.562 10.285 2.353 1.00 0.00 N ATOM 1290 CA ASP B 139 7.771 11.262 3.093 1.00 0.00 C ATOM 1291 C ASP B 139 6.615 11.781 2.243 1.00 0.00 C ATOM 1292 O ASP B 139 5.823 12.607 2.695 1.00 0.00 O ATOM 1293 CB ASP B 139 8.653 12.427 3.544 1.00 0.00 C ATOM 1294 CG ASP B 139 7.954 13.326 4.545 1.00 0.00 C ATOM 1295 OD1 ASP B 139 6.985 12.864 5.184 1.00 0.00 O ATOM 1296 OD2 ASP B 139 8.375 14.494 4.689 1.00 0.00 O ATOM 0 H ASP B 139 9.409 10.663 1.929 1.00 0.00 H new ATOM 0 HA ASP B 139 7.358 10.768 3.972 1.00 0.00 H new ATOM 0 HB2 ASP B 139 9.568 12.036 3.988 1.00 0.00 H new ATOM 0 HB3 ASP B 139 8.947 13.015 2.674 1.00 0.00 H new ATOM 1301 N GLN B 140 6.527 11.291 1.010 1.00 0.00 N ATOM 1302 CA GLN B 140 5.470 11.707 0.097 1.00 0.00 C ATOM 1303 C GLN B 140 4.642 10.511 -0.360 1.00 0.00 C ATOM 1304 O GLN B 140 3.425 10.609 -0.513 1.00 0.00 O ATOM 1305 CB GLN B 140 6.066 12.423 -1.116 1.00 0.00 C ATOM 1306 CG GLN B 140 6.113 13.935 -0.969 1.00 0.00 C ATOM 1307 CD GLN B 140 7.326 14.550 -1.638 1.00 0.00 C ATOM 1308 OE1 GLN B 140 8.097 15.273 -1.008 1.00 0.00 O ATOM 1309 NE2 GLN B 140 7.501 14.264 -2.924 1.00 0.00 N ATOM 0 H GLN B 140 7.175 10.606 0.621 1.00 0.00 H new ATOM 0 HA GLN B 140 4.815 12.396 0.631 1.00 0.00 H new ATOM 0 HB2 GLN B 140 7.077 12.052 -1.286 1.00 0.00 H new ATOM 0 HB3 GLN B 140 5.481 12.171 -2.000 1.00 0.00 H new ATOM 0 HG2 GLN B 140 5.209 14.366 -1.399 1.00 0.00 H new ATOM 0 HG3 GLN B 140 6.117 14.193 0.090 1.00 0.00 H new ATOM 0 HE21 GLN B 140 6.836 13.660 -3.407 1.00 0.00 H new ATOM 0 HE22 GLN B 140 8.300 14.649 -3.428 1.00 0.00 H new ATOM 1318 N GLN B 141 5.311 9.383 -0.574 1.00 0.00 N ATOM 1319 CA GLN B 141 4.636 8.167 -1.014 1.00 0.00 C ATOM 1320 C GLN B 141 4.082 7.391 0.176 1.00 0.00 C ATOM 1321 O GLN B 141 4.579 7.514 1.295 1.00 0.00 O ATOM 1322 CB GLN B 141 5.598 7.285 -1.811 1.00 0.00 C ATOM 1323 CG GLN B 141 6.792 6.803 -1.003 1.00 0.00 C ATOM 1324 CD GLN B 141 7.570 5.708 -1.707 1.00 0.00 C ATOM 1325 OE1 GLN B 141 7.063 4.605 -1.913 1.00 0.00 O ATOM 1326 NE2 GLN B 141 8.808 6.008 -2.083 1.00 0.00 N ATOM 0 H GLN B 141 6.319 9.285 -0.450 1.00 0.00 H new ATOM 0 HA GLN B 141 3.803 8.455 -1.655 1.00 0.00 H new ATOM 0 HB2 GLN B 141 5.054 6.420 -2.192 1.00 0.00 H new ATOM 0 HB3 GLN B 141 5.957 7.842 -2.676 1.00 0.00 H new ATOM 0 HG2 GLN B 141 7.455 7.645 -0.805 1.00 0.00 H new ATOM 0 HG3 GLN B 141 6.447 6.435 -0.037 1.00 0.00 H new ATOM 0 HE21 GLN B 141 9.189 6.935 -1.892 1.00 0.00 H new ATOM 0 HE22 GLN B 141 9.378 5.312 -2.563 1.00 0.00 H new ATOM 1335 N ARG B 142 3.050 6.592 -0.075 1.00 0.00 N ATOM 1336 CA ARG B 142 2.427 5.796 0.977 1.00 0.00 C ATOM 1337 C ARG B 142 2.084 4.398 0.471 1.00 0.00 C ATOM 1338 O ARG B 142 2.356 4.059 -0.682 1.00 0.00 O ATOM 1339 CB ARG B 142 1.163 6.489 1.490 1.00 0.00 C ATOM 1340 CG ARG B 142 1.437 7.559 2.535 1.00 0.00 C ATOM 1341 CD ARG B 142 0.383 8.655 2.497 1.00 0.00 C ATOM 1342 NE ARG B 142 0.502 9.566 3.633 1.00 0.00 N ATOM 1343 CZ ARG B 142 -0.379 10.523 3.902 1.00 0.00 C ATOM 1344 NH1 ARG B 142 -1.438 10.693 3.122 1.00 0.00 N ATOM 1345 NH2 ARG B 142 -0.202 11.313 4.954 1.00 0.00 N ATOM 0 H ARG B 142 2.628 6.478 -0.996 1.00 0.00 H new ATOM 0 HA ARG B 142 3.140 5.702 1.796 1.00 0.00 H new ATOM 0 HB2 ARG B 142 0.639 6.941 0.648 1.00 0.00 H new ATOM 0 HB3 ARG B 142 0.495 5.740 1.916 1.00 0.00 H new ATOM 0 HG2 ARG B 142 1.457 7.105 3.526 1.00 0.00 H new ATOM 0 HG3 ARG B 142 2.422 7.993 2.364 1.00 0.00 H new ATOM 0 HD2 ARG B 142 0.478 9.218 1.569 1.00 0.00 H new ATOM 0 HD3 ARG B 142 -0.609 8.204 2.496 1.00 0.00 H new ATOM 0 HE ARG B 142 1.305 9.461 4.253 1.00 0.00 H new ATOM 0 HH11 ARG B 142 -1.578 10.088 2.313 1.00 0.00 H new ATOM 0 HH12 ARG B 142 -2.113 11.429 3.331 1.00 0.00 H new ATOM 0 HH21 ARG B 142 0.611 11.185 5.557 1.00 0.00 H new ATOM 0 HH22 ARG B 142 -0.879 12.048 5.160 1.00 0.00 H new ATOM 1359 N LEU B 143 1.485 3.591 1.339 1.00 0.00 N ATOM 1360 CA LEU B 143 1.105 2.229 0.980 1.00 0.00 C ATOM 1361 C LEU B 143 -0.349 1.954 1.351 1.00 0.00 C ATOM 1362 O LEU B 143 -0.895 2.576 2.263 1.00 0.00 O ATOM 1363 CB LEU B 143 2.020 1.222 1.678 1.00 0.00 C ATOM 1364 CG LEU B 143 3.293 0.837 0.923 1.00 0.00 C ATOM 1365 CD1 LEU B 143 4.190 -0.028 1.795 1.00 0.00 C ATOM 1366 CD2 LEU B 143 2.948 0.116 -0.371 1.00 0.00 C ATOM 0 H LEU B 143 1.252 3.856 2.296 1.00 0.00 H new ATOM 0 HA LEU B 143 1.213 2.121 -0.099 1.00 0.00 H new ATOM 0 HB2 LEU B 143 2.306 1.632 2.647 1.00 0.00 H new ATOM 0 HB3 LEU B 143 1.448 0.315 1.872 1.00 0.00 H new ATOM 0 HG LEU B 143 3.835 1.749 0.674 1.00 0.00 H new ATOM 0 HD11 LEU B 143 5.091 -0.292 1.241 1.00 0.00 H new ATOM 0 HD12 LEU B 143 4.465 0.524 2.694 1.00 0.00 H new ATOM 0 HD13 LEU B 143 3.657 -0.937 2.076 1.00 0.00 H new ATOM 0 HD21 LEU B 143 3.866 -0.150 -0.895 1.00 0.00 H new ATOM 0 HD22 LEU B 143 2.384 -0.789 -0.144 1.00 0.00 H new ATOM 0 HD23 LEU B 143 2.346 0.770 -1.003 1.00 0.00 H new ATOM 1378 N ILE B 144 -0.969 1.018 0.640 1.00 0.00 N ATOM 1379 CA ILE B 144 -2.359 0.659 0.897 1.00 0.00 C ATOM 1380 C ILE B 144 -2.546 -0.854 0.882 1.00 0.00 C ATOM 1381 O ILE B 144 -2.299 -1.511 -0.129 1.00 0.00 O ATOM 1382 CB ILE B 144 -3.304 1.294 -0.139 1.00 0.00 C ATOM 1383 CG1 ILE B 144 -3.015 2.790 -0.279 1.00 0.00 C ATOM 1384 CG2 ILE B 144 -4.756 1.065 0.259 1.00 0.00 C ATOM 1385 CD1 ILE B 144 -3.348 3.588 0.962 1.00 0.00 C ATOM 0 H ILE B 144 -0.531 0.495 -0.118 1.00 0.00 H new ATOM 0 HA ILE B 144 -2.608 1.043 1.886 1.00 0.00 H new ATOM 0 HB ILE B 144 -3.131 0.819 -1.105 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -1.960 2.927 -0.517 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -3.586 3.185 -1.119 1.00 0.00 H new ATOM 0 HG21 ILE B 144 -5.413 1.520 -0.483 1.00 0.00 H new ATOM 0 HG22 ILE B 144 -4.954 -0.006 0.312 1.00 0.00 H new ATOM 0 HG23 ILE B 144 -4.942 1.517 1.233 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -3.118 4.640 0.791 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -4.409 3.481 1.190 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -2.758 3.219 1.801 1.00 0.00 H new ATOM 1397 N PHE B 145 -2.989 -1.401 2.009 1.00 0.00 N ATOM 1398 CA PHE B 145 -3.211 -2.837 2.126 1.00 0.00 C ATOM 1399 C PHE B 145 -4.274 -3.139 3.179 1.00 0.00 C ATOM 1400 O PHE B 145 -4.389 -2.433 4.180 1.00 0.00 O ATOM 1401 CB PHE B 145 -1.906 -3.550 2.483 1.00 0.00 C ATOM 1402 CG PHE B 145 -1.872 -4.990 2.056 1.00 0.00 C ATOM 1403 CD1 PHE B 145 -2.098 -5.339 0.734 1.00 0.00 C ATOM 1404 CD2 PHE B 145 -1.614 -5.994 2.975 1.00 0.00 C ATOM 1405 CE1 PHE B 145 -2.068 -6.663 0.338 1.00 0.00 C ATOM 1406 CE2 PHE B 145 -1.583 -7.319 2.585 1.00 0.00 C ATOM 1407 CZ PHE B 145 -1.809 -7.654 1.264 1.00 0.00 C ATOM 0 H PHE B 145 -3.201 -0.871 2.854 1.00 0.00 H new ATOM 0 HA PHE B 145 -3.564 -3.204 1.162 1.00 0.00 H new ATOM 0 HB2 PHE B 145 -1.074 -3.022 2.018 1.00 0.00 H new ATOM 0 HB3 PHE B 145 -1.755 -3.496 3.561 1.00 0.00 H new ATOM 0 HD1 PHE B 145 -2.300 -4.568 0.005 1.00 0.00 H new ATOM 0 HD2 PHE B 145 -1.435 -5.738 4.009 1.00 0.00 H new ATOM 0 HE1 PHE B 145 -2.247 -6.922 -0.695 1.00 0.00 H new ATOM 0 HE2 PHE B 145 -1.382 -8.092 3.312 1.00 0.00 H new ATOM 0 HZ PHE B 145 -1.783 -8.689 0.956 1.00 0.00 H new ATOM 1417 N ALA B 146 -5.049 -4.192 2.944 1.00 0.00 N ATOM 1418 CA ALA B 146 -6.101 -4.589 3.871 1.00 0.00 C ATOM 1419 C ALA B 146 -7.195 -3.530 3.947 1.00 0.00 C ATOM 1420 O ALA B 146 -7.858 -3.380 4.972 1.00 0.00 O ATOM 1421 CB ALA B 146 -5.517 -4.847 5.252 1.00 0.00 C ATOM 0 H ALA B 146 -4.968 -4.786 2.119 1.00 0.00 H new ATOM 0 HA ALA B 146 -6.549 -5.510 3.500 1.00 0.00 H new ATOM 0 HB1 ALA B 146 -6.314 -5.143 5.935 1.00 0.00 H new ATOM 0 HB2 ALA B 146 -4.777 -5.645 5.191 1.00 0.00 H new ATOM 0 HB3 ALA B 146 -5.041 -3.938 5.621 1.00 0.00 H new ATOM 1427 N GLY B 147 -7.378 -2.795 2.853 1.00 0.00 N ATOM 1428 CA GLY B 147 -8.392 -1.758 2.818 1.00 0.00 C ATOM 1429 C GLY B 147 -8.045 -0.577 3.703 1.00 0.00 C ATOM 1430 O GLY B 147 -8.870 0.312 3.916 1.00 0.00 O ATOM 0 H GLY B 147 -6.842 -2.900 1.991 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -8.520 -1.414 1.792 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -9.347 -2.177 3.135 1.00 0.00 H new ATOM 1434 N LYS B 148 -6.821 -0.568 4.222 1.00 0.00 N ATOM 1435 CA LYS B 148 -6.366 0.511 5.090 1.00 0.00 C ATOM 1436 C LYS B 148 -4.990 1.011 4.662 1.00 0.00 C ATOM 1437 O LYS B 148 -4.256 0.310 3.967 1.00 0.00 O ATOM 1438 CB LYS B 148 -6.319 0.038 6.545 1.00 0.00 C ATOM 1439 CG LYS B 148 -6.364 -1.473 6.695 1.00 0.00 C ATOM 1440 CD LYS B 148 -5.859 -1.914 8.058 1.00 0.00 C ATOM 1441 CE LYS B 148 -5.881 -3.428 8.198 1.00 0.00 C ATOM 1442 NZ LYS B 148 -4.517 -4.016 8.091 1.00 0.00 N ATOM 0 H LYS B 148 -6.127 -1.297 4.056 1.00 0.00 H new ATOM 0 HA LYS B 148 -7.075 1.335 5.005 1.00 0.00 H new ATOM 0 HB2 LYS B 148 -5.408 0.414 7.011 1.00 0.00 H new ATOM 0 HB3 LYS B 148 -7.158 0.474 7.087 1.00 0.00 H new ATOM 0 HG2 LYS B 148 -7.387 -1.823 6.554 1.00 0.00 H new ATOM 0 HG3 LYS B 148 -5.759 -1.935 5.915 1.00 0.00 H new ATOM 0 HD2 LYS B 148 -4.843 -1.549 8.206 1.00 0.00 H new ATOM 0 HD3 LYS B 148 -6.475 -1.467 8.838 1.00 0.00 H new ATOM 0 HE2 LYS B 148 -6.318 -3.697 9.160 1.00 0.00 H new ATOM 0 HE3 LYS B 148 -6.522 -3.855 7.426 1.00 0.00 H new ATOM 0 HZ1 LYS B 148 -4.586 -4.992 7.738 1.00 0.00 H new ATOM 0 HZ2 LYS B 148 -3.945 -3.449 7.433 1.00 0.00 H new ATOM 0 HZ3 LYS B 148 -4.066 -4.018 9.028 1.00 0.00 H new ATOM 1456 N GLN B 149 -4.648 2.223 5.084 1.00 0.00 N ATOM 1457 CA GLN B 149 -3.359 2.815 4.744 1.00 0.00 C ATOM 1458 C GLN B 149 -2.279 2.363 5.721 1.00 0.00 C ATOM 1459 O GLN B 149 -2.445 2.466 6.937 1.00 0.00 O ATOM 1460 CB GLN B 149 -3.459 4.341 4.744 1.00 0.00 C ATOM 1461 CG GLN B 149 -2.119 5.038 4.571 1.00 0.00 C ATOM 1462 CD GLN B 149 -1.495 5.436 5.894 1.00 0.00 C ATOM 1463 OE1 GLN B 149 -0.560 4.792 6.371 1.00 0.00 O ATOM 1464 NE2 GLN B 149 -2.009 6.503 6.495 1.00 0.00 N ATOM 0 H GLN B 149 -5.245 2.815 5.662 1.00 0.00 H new ATOM 0 HA GLN B 149 -3.084 2.477 3.745 1.00 0.00 H new ATOM 0 HB2 GLN B 149 -4.128 4.653 3.942 1.00 0.00 H new ATOM 0 HB3 GLN B 149 -3.911 4.667 5.681 1.00 0.00 H new ATOM 0 HG2 GLN B 149 -1.437 4.378 4.035 1.00 0.00 H new ATOM 0 HG3 GLN B 149 -2.253 5.927 3.954 1.00 0.00 H new ATOM 0 HE21 GLN B 149 -2.784 7.007 6.064 1.00 0.00 H new ATOM 0 HE22 GLN B 149 -1.629 6.818 7.387 1.00 0.00 H new ATOM 1473 N LEU B 150 -1.172 1.864 5.182 1.00 0.00 N ATOM 1474 CA LEU B 150 -0.063 1.397 6.007 1.00 0.00 C ATOM 1475 C LEU B 150 1.007 2.475 6.142 1.00 0.00 C ATOM 1476 O LEU B 150 1.450 3.052 5.148 1.00 0.00 O ATOM 1477 CB LEU B 150 0.547 0.130 5.406 1.00 0.00 C ATOM 1478 CG LEU B 150 -0.440 -0.860 4.784 1.00 0.00 C ATOM 1479 CD1 LEU B 150 0.254 -2.175 4.464 1.00 0.00 C ATOM 1480 CD2 LEU B 150 -1.622 -1.089 5.713 1.00 0.00 C ATOM 0 H LEU B 150 -1.018 1.772 4.178 1.00 0.00 H new ATOM 0 HA LEU B 150 -0.452 1.170 7.000 1.00 0.00 H new ATOM 0 HB2 LEU B 150 1.266 0.424 4.642 1.00 0.00 H new ATOM 0 HB3 LEU B 150 1.105 -0.386 6.187 1.00 0.00 H new ATOM 0 HG LEU B 150 -0.814 -0.435 3.853 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -0.463 -2.867 4.022 1.00 0.00 H new ATOM 0 HD12 LEU B 150 1.066 -1.996 3.760 1.00 0.00 H new ATOM 0 HD13 LEU B 150 0.657 -2.606 5.380 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -2.314 -1.796 5.254 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -1.267 -1.492 6.661 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -2.134 -0.143 5.890 1.00 0.00 H new ATOM 1492 N GLU B 151 1.419 2.741 7.378 1.00 0.00 N ATOM 1493 CA GLU B 151 2.439 3.750 7.641 1.00 0.00 C ATOM 1494 C GLU B 151 3.523 3.200 8.564 1.00 0.00 C ATOM 1495 O GLU B 151 3.453 2.053 9.006 1.00 0.00 O ATOM 1496 CB GLU B 151 1.807 4.995 8.265 1.00 0.00 C ATOM 1497 CG GLU B 151 0.803 4.684 9.362 1.00 0.00 C ATOM 1498 CD GLU B 151 0.468 5.899 10.207 1.00 0.00 C ATOM 1499 OE1 GLU B 151 0.701 7.031 9.738 1.00 0.00 O ATOM 1500 OE2 GLU B 151 -0.029 5.714 11.338 1.00 0.00 O ATOM 0 H GLU B 151 1.063 2.273 8.211 1.00 0.00 H new ATOM 0 HA GLU B 151 2.898 4.022 6.691 1.00 0.00 H new ATOM 0 HB2 GLU B 151 2.596 5.626 8.675 1.00 0.00 H new ATOM 0 HB3 GLU B 151 1.312 5.571 7.483 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -0.111 4.295 8.913 1.00 0.00 H new ATOM 0 HG3 GLU B 151 1.203 3.899 10.004 1.00 0.00 H new ATOM 1507 N ASP B 152 4.524 4.025 8.850 1.00 0.00 N ATOM 1508 CA ASP B 152 5.621 3.622 9.721 1.00 0.00 C ATOM 1509 C ASP B 152 5.115 3.313 11.127 1.00 0.00 C ATOM 1510 O ASP B 152 5.805 2.673 11.918 1.00 0.00 O ATOM 1511 CB ASP B 152 6.684 4.721 9.779 1.00 0.00 C ATOM 1512 CG ASP B 152 6.373 5.773 10.825 1.00 0.00 C ATOM 1513 OD1 ASP B 152 5.329 6.447 10.698 1.00 0.00 O ATOM 1514 OD2 ASP B 152 7.172 5.921 11.773 1.00 0.00 O ATOM 0 H ASP B 152 4.598 4.977 8.491 1.00 0.00 H new ATOM 0 HA ASP B 152 6.066 2.717 9.308 1.00 0.00 H new ATOM 0 HB2 ASP B 152 7.654 4.273 9.996 1.00 0.00 H new ATOM 0 HB3 ASP B 152 6.764 5.197 8.802 1.00 0.00 H new ATOM 1519 N GLY B 153 3.906 3.774 11.429 1.00 0.00 N ATOM 1520 CA GLY B 153 3.328 3.537 12.740 1.00 0.00 C ATOM 1521 C GLY B 153 3.284 2.064 13.096 1.00 0.00 C ATOM 1522 O GLY B 153 3.227 1.705 14.273 1.00 0.00 O ATOM 0 H GLY B 153 3.316 4.307 10.790 1.00 0.00 H new ATOM 0 HA2 GLY B 153 3.908 4.072 13.492 1.00 0.00 H new ATOM 0 HA3 GLY B 153 2.317 3.945 12.767 1.00 0.00 H new ATOM 1526 N ARG B 154 3.309 1.210 12.079 1.00 0.00 N ATOM 1527 CA ARG B 154 3.268 -0.232 12.292 1.00 0.00 C ATOM 1528 C ARG B 154 4.262 -0.944 11.378 1.00 0.00 C ATOM 1529 O ARG B 154 4.804 -0.348 10.447 1.00 0.00 O ATOM 1530 CB ARG B 154 1.857 -0.766 12.042 1.00 0.00 C ATOM 1531 CG ARG B 154 0.759 0.219 12.409 1.00 0.00 C ATOM 1532 CD ARG B 154 -0.596 -0.466 12.499 1.00 0.00 C ATOM 1533 NE ARG B 154 -0.865 -0.973 13.842 1.00 0.00 N ATOM 1534 CZ ARG B 154 -1.146 -0.192 14.880 1.00 0.00 C ATOM 1535 NH1 ARG B 154 -1.195 1.123 14.730 1.00 0.00 N ATOM 1536 NH2 ARG B 154 -1.379 -0.730 16.072 1.00 0.00 N ATOM 0 H ARG B 154 3.357 1.491 11.100 1.00 0.00 H new ATOM 0 HA ARG B 154 3.545 -0.430 13.327 1.00 0.00 H new ATOM 0 HB2 ARG B 154 1.759 -1.031 10.989 1.00 0.00 H new ATOM 0 HB3 ARG B 154 1.718 -1.683 12.615 1.00 0.00 H new ATOM 0 HG2 ARG B 154 0.995 0.689 13.364 1.00 0.00 H new ATOM 0 HG3 ARG B 154 0.718 1.014 11.664 1.00 0.00 H new ATOM 0 HD2 ARG B 154 -1.378 0.238 12.214 1.00 0.00 H new ATOM 0 HD3 ARG B 154 -0.634 -1.290 11.786 1.00 0.00 H new ATOM 0 HE ARG B 154 -0.836 -1.982 13.991 1.00 0.00 H new ATOM 0 HH11 ARG B 154 -1.017 1.539 13.816 1.00 0.00 H new ATOM 0 HH12 ARG B 154 -1.411 1.720 15.529 1.00 0.00 H new ATOM 0 HH21 ARG B 154 -1.342 -1.742 16.191 1.00 0.00 H new ATOM 0 HH22 ARG B 154 -1.595 -0.131 16.869 1.00 0.00 H new ATOM 1550 N THR B 155 4.497 -2.224 11.650 1.00 0.00 N ATOM 1551 CA THR B 155 5.425 -3.017 10.856 1.00 0.00 C ATOM 1552 C THR B 155 4.684 -3.871 9.834 1.00 0.00 C ATOM 1553 O THR B 155 3.456 -3.833 9.751 1.00 0.00 O ATOM 1554 CB THR B 155 6.287 -3.933 11.746 1.00 0.00 C ATOM 1555 OG1 THR B 155 5.446 -4.782 12.535 1.00 0.00 O ATOM 1556 CG2 THR B 155 7.185 -3.112 12.658 1.00 0.00 C ATOM 0 H THR B 155 4.056 -2.733 12.416 1.00 0.00 H new ATOM 0 HA THR B 155 6.075 -2.314 10.335 1.00 0.00 H new ATOM 0 HB THR B 155 6.915 -4.545 11.099 1.00 0.00 H new ATOM 0 HG1 THR B 155 5.618 -5.719 12.304 1.00 0.00 H new ATOM 0 HG21 THR B 155 7.784 -3.780 13.277 1.00 0.00 H new ATOM 0 HG22 THR B 155 7.844 -2.488 12.054 1.00 0.00 H new ATOM 0 HG23 THR B 155 6.571 -2.478 13.298 1.00 0.00 H new ATOM 1564 N LEU B 156 5.437 -4.644 9.058 1.00 0.00 N ATOM 1565 CA LEU B 156 4.850 -5.510 8.041 1.00 0.00 C ATOM 1566 C LEU B 156 3.993 -6.598 8.681 1.00 0.00 C ATOM 1567 O LEU B 156 2.882 -6.873 8.228 1.00 0.00 O ATOM 1568 CB LEU B 156 5.950 -6.146 7.189 1.00 0.00 C ATOM 1569 CG LEU B 156 6.641 -5.222 6.187 1.00 0.00 C ATOM 1570 CD1 LEU B 156 5.617 -4.537 5.296 1.00 0.00 C ATOM 1571 CD2 LEU B 156 7.494 -4.191 6.913 1.00 0.00 C ATOM 0 H LEU B 156 6.454 -4.689 9.114 1.00 0.00 H new ATOM 0 HA LEU B 156 4.212 -4.899 7.403 1.00 0.00 H new ATOM 0 HB2 LEU B 156 6.708 -6.556 7.857 1.00 0.00 H new ATOM 0 HB3 LEU B 156 5.519 -6.985 6.642 1.00 0.00 H new ATOM 0 HG LEU B 156 7.293 -5.826 5.556 1.00 0.00 H new ATOM 0 HD11 LEU B 156 6.129 -3.883 4.590 1.00 0.00 H new ATOM 0 HD12 LEU B 156 5.050 -5.290 4.749 1.00 0.00 H new ATOM 0 HD13 LEU B 156 4.938 -3.946 5.910 1.00 0.00 H new ATOM 0 HD21 LEU B 156 7.979 -3.541 6.184 1.00 0.00 H new ATOM 0 HD22 LEU B 156 6.862 -3.592 7.569 1.00 0.00 H new ATOM 0 HD23 LEU B 156 8.253 -4.700 7.507 1.00 0.00 H new ATOM 1583 N SER B 157 4.516 -7.210 9.738 1.00 0.00 N ATOM 1584 CA SER B 157 3.799 -8.269 10.439 1.00 0.00 C ATOM 1585 C SER B 157 2.564 -7.716 11.143 1.00 0.00 C ATOM 1586 O SER B 157 1.653 -8.462 11.502 1.00 0.00 O ATOM 1587 CB SER B 157 4.717 -8.949 11.456 1.00 0.00 C ATOM 1588 OG SER B 157 5.425 -7.991 12.224 1.00 0.00 O ATOM 0 H SER B 157 5.433 -6.991 10.128 1.00 0.00 H new ATOM 0 HA SER B 157 3.477 -9.004 9.702 1.00 0.00 H new ATOM 0 HB2 SER B 157 4.126 -9.584 12.116 1.00 0.00 H new ATOM 0 HB3 SER B 157 5.423 -9.597 10.937 1.00 0.00 H new ATOM 0 HG SER B 157 6.303 -7.831 11.819 1.00 0.00 H new ATOM 1594 N ASP B 158 2.541 -6.402 11.337 1.00 0.00 N ATOM 1595 CA ASP B 158 1.418 -5.745 11.996 1.00 0.00 C ATOM 1596 C ASP B 158 0.230 -5.616 11.048 1.00 0.00 C ATOM 1597 O ASP B 158 -0.924 -5.638 11.476 1.00 0.00 O ATOM 1598 CB ASP B 158 1.834 -4.364 12.504 1.00 0.00 C ATOM 1599 CG ASP B 158 2.878 -4.439 13.600 1.00 0.00 C ATOM 1600 OD1 ASP B 158 3.226 -5.566 14.012 1.00 0.00 O ATOM 1601 OD2 ASP B 158 3.349 -3.372 14.046 1.00 0.00 O ATOM 0 H ASP B 158 3.288 -5.770 11.047 1.00 0.00 H new ATOM 0 HA ASP B 158 1.117 -6.360 12.844 1.00 0.00 H new ATOM 0 HB2 ASP B 158 2.226 -3.778 11.673 1.00 0.00 H new ATOM 0 HB3 ASP B 158 0.956 -3.838 12.879 1.00 0.00 H new ATOM 1606 N TYR B 159 0.521 -5.482 9.759 1.00 0.00 N ATOM 1607 CA TYR B 159 -0.523 -5.346 8.750 1.00 0.00 C ATOM 1608 C TYR B 159 -0.762 -6.670 8.031 1.00 0.00 C ATOM 1609 O TYR B 159 -1.379 -6.710 6.968 1.00 0.00 O ATOM 1610 CB TYR B 159 -0.144 -4.264 7.736 1.00 0.00 C ATOM 1611 CG TYR B 159 -0.291 -2.857 8.269 1.00 0.00 C ATOM 1612 CD1 TYR B 159 -1.496 -2.419 8.806 1.00 0.00 C ATOM 1613 CD2 TYR B 159 0.774 -1.965 8.235 1.00 0.00 C ATOM 1614 CE1 TYR B 159 -1.635 -1.134 9.293 1.00 0.00 C ATOM 1615 CE2 TYR B 159 0.644 -0.680 8.721 1.00 0.00 C ATOM 1616 CZ TYR B 159 -0.562 -0.269 9.249 1.00 0.00 C ATOM 1617 OH TYR B 159 -0.696 1.013 9.733 1.00 0.00 O ATOM 0 H TYR B 159 1.471 -5.465 9.388 1.00 0.00 H new ATOM 0 HA TYR B 159 -1.444 -5.056 9.255 1.00 0.00 H new ATOM 0 HB2 TYR B 159 0.888 -4.418 7.421 1.00 0.00 H new ATOM 0 HB3 TYR B 159 -0.768 -4.375 6.849 1.00 0.00 H new ATOM 0 HD1 TYR B 159 -2.338 -3.095 8.843 1.00 0.00 H new ATOM 0 HD2 TYR B 159 1.720 -2.283 7.821 1.00 0.00 H new ATOM 0 HE1 TYR B 159 -2.578 -0.809 9.706 1.00 0.00 H new ATOM 0 HE2 TYR B 159 1.482 0.000 8.688 1.00 0.00 H new ATOM 0 HH TYR B 159 -1.608 1.143 10.067 1.00 0.00 H new ATOM 1627 N ASN B 160 -0.269 -7.754 8.623 1.00 0.00 N ATOM 1628 CA ASN B 160 -0.429 -9.081 8.041 1.00 0.00 C ATOM 1629 C ASN B 160 0.166 -9.135 6.636 1.00 0.00 C ATOM 1630 O ASN B 160 -0.346 -9.834 5.762 1.00 0.00 O ATOM 1631 CB ASN B 160 -1.909 -9.467 7.995 1.00 0.00 C ATOM 1632 CG ASN B 160 -2.113 -10.957 7.802 1.00 0.00 C ATOM 1633 OD1 ASN B 160 -1.906 -11.748 8.723 1.00 0.00 O ATOM 1634 ND2 ASN B 160 -2.521 -11.348 6.600 1.00 0.00 N ATOM 0 H ASN B 160 0.244 -7.739 9.504 1.00 0.00 H new ATOM 0 HA ASN B 160 0.105 -9.792 8.671 1.00 0.00 H new ATOM 0 HB2 ASN B 160 -2.392 -9.154 8.921 1.00 0.00 H new ATOM 0 HB3 ASN B 160 -2.397 -8.928 7.183 1.00 0.00 H new ATOM 0 HD21 ASN B 160 -2.675 -12.338 6.411 1.00 0.00 H new ATOM 0 HD22 ASN B 160 -2.680 -10.658 5.866 1.00 0.00 H new ATOM 1641 N ILE B 161 1.248 -8.392 6.430 1.00 0.00 N ATOM 1642 CA ILE B 161 1.912 -8.357 5.133 1.00 0.00 C ATOM 1643 C ILE B 161 2.586 -9.689 4.823 1.00 0.00 C ATOM 1644 O ILE B 161 3.593 -10.043 5.436 1.00 0.00 O ATOM 1645 CB ILE B 161 2.966 -7.235 5.071 1.00 0.00 C ATOM 1646 CG1 ILE B 161 2.335 -5.892 5.445 1.00 0.00 C ATOM 1647 CG2 ILE B 161 3.587 -7.167 3.683 1.00 0.00 C ATOM 1648 CD1 ILE B 161 1.325 -5.398 4.433 1.00 0.00 C ATOM 0 H ILE B 161 1.683 -7.807 7.143 1.00 0.00 H new ATOM 0 HA ILE B 161 1.140 -8.162 4.389 1.00 0.00 H new ATOM 0 HB ILE B 161 3.755 -7.457 5.790 1.00 0.00 H new ATOM 0 HG12 ILE B 161 1.849 -5.986 6.416 1.00 0.00 H new ATOM 0 HG13 ILE B 161 3.123 -5.147 5.554 1.00 0.00 H new ATOM 0 HG21 ILE B 161 4.330 -6.370 3.655 1.00 0.00 H new ATOM 0 HG22 ILE B 161 4.067 -8.118 3.452 1.00 0.00 H new ATOM 0 HG23 ILE B 161 2.810 -6.965 2.946 1.00 0.00 H new ATOM 0 HD11 ILE B 161 0.918 -4.442 4.762 1.00 0.00 H new ATOM 0 HD12 ILE B 161 1.811 -5.272 3.466 1.00 0.00 H new ATOM 0 HD13 ILE B 161 0.517 -6.124 4.341 1.00 0.00 H new ATOM 1660 N GLN B 162 2.024 -10.423 3.869 1.00 0.00 N ATOM 1661 CA GLN B 162 2.572 -11.716 3.477 1.00 0.00 C ATOM 1662 C GLN B 162 3.376 -11.599 2.186 1.00 0.00 C ATOM 1663 O GLN B 162 3.399 -10.545 1.551 1.00 0.00 O ATOM 1664 CB GLN B 162 1.447 -12.738 3.301 1.00 0.00 C ATOM 1665 CG GLN B 162 0.469 -12.773 4.463 1.00 0.00 C ATOM 1666 CD GLN B 162 1.140 -13.102 5.782 1.00 0.00 C ATOM 1667 OE1 GLN B 162 1.923 -14.048 5.874 1.00 0.00 O ATOM 1668 NE2 GLN B 162 0.838 -12.319 6.812 1.00 0.00 N ATOM 0 H GLN B 162 1.189 -10.145 3.353 1.00 0.00 H new ATOM 0 HA GLN B 162 3.240 -12.054 4.269 1.00 0.00 H new ATOM 0 HB2 GLN B 162 0.902 -12.511 2.385 1.00 0.00 H new ATOM 0 HB3 GLN B 162 1.884 -13.729 3.175 1.00 0.00 H new ATOM 0 HG2 GLN B 162 -0.028 -11.806 4.544 1.00 0.00 H new ATOM 0 HG3 GLN B 162 -0.305 -13.513 4.259 1.00 0.00 H new ATOM 0 HE21 GLN B 162 0.184 -11.546 6.690 1.00 0.00 H new ATOM 0 HE22 GLN B 162 1.260 -12.491 7.724 1.00 0.00 H new ATOM 1677 N LYS B 163 4.035 -12.688 1.804 1.00 0.00 N ATOM 1678 CA LYS B 163 4.840 -12.709 0.589 1.00 0.00 C ATOM 1679 C LYS B 163 3.978 -12.431 -0.639 1.00 0.00 C ATOM 1680 O LYS B 163 2.848 -12.910 -0.736 1.00 0.00 O ATOM 1681 CB LYS B 163 5.539 -14.062 0.439 1.00 0.00 C ATOM 1682 CG LYS B 163 6.857 -13.985 -0.311 1.00 0.00 C ATOM 1683 CD LYS B 163 7.306 -15.355 -0.792 1.00 0.00 C ATOM 1684 CE LYS B 163 8.140 -15.255 -2.061 1.00 0.00 C ATOM 1685 NZ LYS B 163 8.372 -16.590 -2.678 1.00 0.00 N ATOM 0 H LYS B 163 4.027 -13.568 2.319 1.00 0.00 H new ATOM 0 HA LYS B 163 5.593 -11.925 0.668 1.00 0.00 H new ATOM 0 HB2 LYS B 163 5.718 -14.481 1.429 1.00 0.00 H new ATOM 0 HB3 LYS B 163 4.873 -14.750 -0.083 1.00 0.00 H new ATOM 0 HG2 LYS B 163 6.752 -13.315 -1.164 1.00 0.00 H new ATOM 0 HG3 LYS B 163 7.621 -13.558 0.338 1.00 0.00 H new ATOM 0 HD2 LYS B 163 7.888 -15.843 -0.010 1.00 0.00 H new ATOM 0 HD3 LYS B 163 6.433 -15.981 -0.977 1.00 0.00 H new ATOM 0 HE2 LYS B 163 7.635 -14.607 -2.777 1.00 0.00 H new ATOM 0 HE3 LYS B 163 9.098 -14.790 -1.830 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 8.944 -16.480 -3.540 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 8.876 -17.201 -2.004 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 7.459 -17.023 -2.922 1.00 0.00 H new ATOM 1699 N GLU B 164 4.520 -11.657 -1.574 1.00 0.00 N ATOM 1700 CA GLU B 164 3.799 -11.317 -2.796 1.00 0.00 C ATOM 1701 C GLU B 164 2.488 -10.607 -2.474 1.00 0.00 C ATOM 1702 O GLU B 164 1.432 -10.966 -2.993 1.00 0.00 O ATOM 1703 CB GLU B 164 3.522 -12.578 -3.617 1.00 0.00 C ATOM 1704 CG GLU B 164 4.771 -13.381 -3.941 1.00 0.00 C ATOM 1705 CD GLU B 164 4.456 -14.801 -4.369 1.00 0.00 C ATOM 1706 OE1 GLU B 164 3.322 -15.042 -4.835 1.00 0.00 O ATOM 1707 OE2 GLU B 164 5.341 -15.671 -4.236 1.00 0.00 O ATOM 0 H GLU B 164 5.455 -11.254 -1.509 1.00 0.00 H new ATOM 0 HA GLU B 164 4.423 -10.641 -3.381 1.00 0.00 H new ATOM 0 HB2 GLU B 164 2.825 -13.212 -3.069 1.00 0.00 H new ATOM 0 HB3 GLU B 164 3.031 -12.295 -4.548 1.00 0.00 H new ATOM 0 HG2 GLU B 164 5.325 -12.880 -4.735 1.00 0.00 H new ATOM 0 HG3 GLU B 164 5.420 -13.405 -3.066 1.00 0.00 H new ATOM 1714 N SER B 165 2.565 -9.597 -1.613 1.00 0.00 N ATOM 1715 CA SER B 165 1.384 -8.837 -1.218 1.00 0.00 C ATOM 1716 C SER B 165 1.064 -7.757 -2.246 1.00 0.00 C ATOM 1717 O SER B 165 1.959 -7.077 -2.749 1.00 0.00 O ATOM 1718 CB SER B 165 1.596 -8.203 0.158 1.00 0.00 C ATOM 1719 OG SER B 165 1.262 -9.110 1.195 1.00 0.00 O ATOM 0 H SER B 165 3.432 -9.286 -1.176 1.00 0.00 H new ATOM 0 HA SER B 165 0.540 -9.525 -1.166 1.00 0.00 H new ATOM 0 HB2 SER B 165 2.636 -7.893 0.263 1.00 0.00 H new ATOM 0 HB3 SER B 165 0.985 -7.305 0.246 1.00 0.00 H new ATOM 0 HG SER B 165 2.067 -9.590 1.481 1.00 0.00 H new ATOM 1725 N THR B 166 -0.220 -7.603 -2.554 1.00 0.00 N ATOM 1726 CA THR B 166 -0.660 -6.606 -3.522 1.00 0.00 C ATOM 1727 C THR B 166 -0.789 -5.232 -2.876 1.00 0.00 C ATOM 1728 O THR B 166 -1.808 -4.916 -2.260 1.00 0.00 O ATOM 1729 CB THR B 166 -2.011 -6.993 -4.152 1.00 0.00 C ATOM 1730 OG1 THR B 166 -2.169 -8.416 -4.137 1.00 0.00 O ATOM 1731 CG2 THR B 166 -2.107 -6.482 -5.583 1.00 0.00 C ATOM 0 H THR B 166 -0.974 -8.156 -2.147 1.00 0.00 H new ATOM 0 HA THR B 166 0.099 -6.567 -4.303 1.00 0.00 H new ATOM 0 HB THR B 166 -2.806 -6.533 -3.564 1.00 0.00 H new ATOM 0 HG1 THR B 166 -3.031 -8.654 -4.538 1.00 0.00 H new ATOM 0 HG21 THR B 166 -3.070 -6.767 -6.007 1.00 0.00 H new ATOM 0 HG22 THR B 166 -2.016 -5.396 -5.588 1.00 0.00 H new ATOM 0 HG23 THR B 166 -1.305 -6.917 -6.179 1.00 0.00 H new ATOM 1739 N LEU B 167 0.250 -4.416 -3.020 1.00 0.00 N ATOM 1740 CA LEU B 167 0.253 -3.073 -2.450 1.00 0.00 C ATOM 1741 C LEU B 167 0.108 -2.018 -3.543 1.00 0.00 C ATOM 1742 O LEU B 167 0.154 -2.330 -4.733 1.00 0.00 O ATOM 1743 CB LEU B 167 1.542 -2.834 -1.663 1.00 0.00 C ATOM 1744 CG LEU B 167 1.831 -3.822 -0.532 1.00 0.00 C ATOM 1745 CD1 LEU B 167 3.330 -4.012 -0.358 1.00 0.00 C ATOM 1746 CD2 LEU B 167 1.197 -3.348 0.767 1.00 0.00 C ATOM 0 H LEU B 167 1.101 -4.661 -3.526 1.00 0.00 H new ATOM 0 HA LEU B 167 -0.598 -2.990 -1.774 1.00 0.00 H new ATOM 0 HB2 LEU B 167 2.379 -2.856 -2.361 1.00 0.00 H new ATOM 0 HB3 LEU B 167 1.505 -1.830 -1.241 1.00 0.00 H new ATOM 0 HG LEU B 167 1.392 -4.784 -0.796 1.00 0.00 H new ATOM 0 HD11 LEU B 167 3.516 -4.718 0.451 1.00 0.00 H new ATOM 0 HD12 LEU B 167 3.757 -4.399 -1.283 1.00 0.00 H new ATOM 0 HD13 LEU B 167 3.793 -3.055 -0.117 1.00 0.00 H new ATOM 0 HD21 LEU B 167 1.413 -4.064 1.560 1.00 0.00 H new ATOM 0 HD22 LEU B 167 1.605 -2.374 1.036 1.00 0.00 H new ATOM 0 HD23 LEU B 167 0.118 -3.266 0.637 1.00 0.00 H new ATOM 1758 N HIS B 168 -0.065 -0.766 -3.130 1.00 0.00 N ATOM 1759 CA HIS B 168 -0.213 0.336 -4.074 1.00 0.00 C ATOM 1760 C HIS B 168 0.689 1.506 -3.689 1.00 0.00 C ATOM 1761 O HIS B 168 1.275 1.521 -2.606 1.00 0.00 O ATOM 1762 CB HIS B 168 -1.670 0.797 -4.128 1.00 0.00 C ATOM 1763 CG HIS B 168 -2.579 -0.173 -4.819 1.00 0.00 C ATOM 1764 ND1 HIS B 168 -2.241 -0.818 -5.989 1.00 0.00 N ATOM 1765 CD2 HIS B 168 -3.820 -0.607 -4.497 1.00 0.00 C ATOM 1766 CE1 HIS B 168 -3.236 -1.606 -6.359 1.00 0.00 C ATOM 1767 NE2 HIS B 168 -4.205 -1.497 -5.469 1.00 0.00 N ATOM 0 H HIS B 168 -0.106 -0.490 -2.149 1.00 0.00 H new ATOM 0 HA HIS B 168 0.084 -0.020 -5.060 1.00 0.00 H new ATOM 0 HB2 HIS B 168 -2.029 0.959 -3.112 1.00 0.00 H new ATOM 0 HB3 HIS B 168 -1.720 1.758 -4.640 1.00 0.00 H new ATOM 0 HD1 HIS B 168 -1.360 -0.705 -6.491 1.00 0.00 H new ATOM 0 HD2 HIS B 168 -4.399 -0.309 -3.636 1.00 0.00 H new ATOM 0 HE1 HIS B 168 -3.253 -2.232 -7.239 1.00 0.00 H new ATOM 1775 N LEU B 169 0.795 2.483 -4.582 1.00 0.00 N ATOM 1776 CA LEU B 169 1.625 3.656 -4.337 1.00 0.00 C ATOM 1777 C LEU B 169 0.796 4.935 -4.406 1.00 0.00 C ATOM 1778 O LEU B 169 0.209 5.251 -5.440 1.00 0.00 O ATOM 1779 CB LEU B 169 2.767 3.720 -5.354 1.00 0.00 C ATOM 1780 CG LEU B 169 4.069 4.353 -4.863 1.00 0.00 C ATOM 1781 CD1 LEU B 169 3.822 5.770 -4.369 1.00 0.00 C ATOM 1782 CD2 LEU B 169 4.693 3.504 -3.765 1.00 0.00 C ATOM 0 H LEU B 169 0.316 2.486 -5.483 1.00 0.00 H new ATOM 0 HA LEU B 169 2.044 3.570 -3.334 1.00 0.00 H new ATOM 0 HB2 LEU B 169 2.984 2.706 -5.691 1.00 0.00 H new ATOM 0 HB3 LEU B 169 2.421 4.278 -6.224 1.00 0.00 H new ATOM 0 HG LEU B 169 4.766 4.399 -5.700 1.00 0.00 H new ATOM 0 HD11 LEU B 169 4.760 6.204 -4.024 1.00 0.00 H new ATOM 0 HD12 LEU B 169 3.421 6.374 -5.183 1.00 0.00 H new ATOM 0 HD13 LEU B 169 3.108 5.749 -3.546 1.00 0.00 H new ATOM 0 HD21 LEU B 169 5.619 3.969 -3.427 1.00 0.00 H new ATOM 0 HD22 LEU B 169 4.000 3.425 -2.928 1.00 0.00 H new ATOM 0 HD23 LEU B 169 4.908 2.508 -4.153 1.00 0.00 H new ATOM 1794 N VAL B 170 0.754 5.667 -3.298 1.00 0.00 N ATOM 1795 CA VAL B 170 -0.001 6.913 -3.232 1.00 0.00 C ATOM 1796 C VAL B 170 0.883 8.067 -2.776 1.00 0.00 C ATOM 1797 O VAL B 170 1.367 8.084 -1.643 1.00 0.00 O ATOM 1798 CB VAL B 170 -1.203 6.792 -2.278 1.00 0.00 C ATOM 1799 CG1 VAL B 170 -2.075 8.036 -2.356 1.00 0.00 C ATOM 1800 CG2 VAL B 170 -2.011 5.543 -2.594 1.00 0.00 C ATOM 0 H VAL B 170 1.234 5.419 -2.433 1.00 0.00 H new ATOM 0 HA VAL B 170 -0.366 7.115 -4.239 1.00 0.00 H new ATOM 0 HB VAL B 170 -0.827 6.705 -1.258 1.00 0.00 H new ATOM 0 HG11 VAL B 170 -2.919 7.932 -1.675 1.00 0.00 H new ATOM 0 HG12 VAL B 170 -1.488 8.910 -2.075 1.00 0.00 H new ATOM 0 HG13 VAL B 170 -2.444 8.159 -3.374 1.00 0.00 H new ATOM 0 HG21 VAL B 170 -2.857 5.474 -1.910 1.00 0.00 H new ATOM 0 HG22 VAL B 170 -2.377 5.596 -3.619 1.00 0.00 H new ATOM 0 HG23 VAL B 170 -1.379 4.662 -2.480 1.00 0.00 H new ATOM 1810 N LEU B 171 1.091 9.034 -3.664 1.00 0.00 N ATOM 1811 CA LEU B 171 1.917 10.194 -3.352 1.00 0.00 C ATOM 1812 C LEU B 171 1.052 11.396 -2.982 1.00 0.00 C ATOM 1813 O LEU B 171 0.245 11.862 -3.786 1.00 0.00 O ATOM 1814 CB LEU B 171 2.811 10.544 -4.544 1.00 0.00 C ATOM 1815 CG LEU B 171 4.266 10.084 -4.448 1.00 0.00 C ATOM 1816 CD1 LEU B 171 4.475 8.805 -5.242 1.00 0.00 C ATOM 1817 CD2 LEU B 171 5.205 11.177 -4.937 1.00 0.00 C ATOM 0 H LEU B 171 0.699 9.037 -4.606 1.00 0.00 H new ATOM 0 HA LEU B 171 2.543 9.943 -2.496 1.00 0.00 H new ATOM 0 HB2 LEU B 171 2.372 10.110 -5.442 1.00 0.00 H new ATOM 0 HB3 LEU B 171 2.801 11.626 -4.675 1.00 0.00 H new ATOM 0 HG LEU B 171 4.493 9.879 -3.402 1.00 0.00 H new ATOM 0 HD11 LEU B 171 5.516 8.493 -5.162 1.00 0.00 H new ATOM 0 HD12 LEU B 171 3.830 8.021 -4.845 1.00 0.00 H new ATOM 0 HD13 LEU B 171 4.229 8.982 -6.289 1.00 0.00 H new ATOM 0 HD21 LEU B 171 6.236 10.832 -4.861 1.00 0.00 H new ATOM 0 HD22 LEU B 171 4.977 11.414 -5.976 1.00 0.00 H new ATOM 0 HD23 LEU B 171 5.075 12.069 -4.324 1.00 0.00 H new ATOM 1829 N ARG B 172 1.228 11.892 -1.762 1.00 0.00 N ATOM 1830 CA ARG B 172 0.464 13.039 -1.286 1.00 0.00 C ATOM 1831 C ARG B 172 1.362 14.261 -1.126 1.00 0.00 C ATOM 1832 O ARG B 172 1.759 14.612 -0.014 1.00 0.00 O ATOM 1833 CB ARG B 172 -0.212 12.711 0.046 1.00 0.00 C ATOM 1834 CG ARG B 172 -1.043 13.855 0.605 1.00 0.00 C ATOM 1835 CD ARG B 172 -2.266 14.128 -0.256 1.00 0.00 C ATOM 1836 NE ARG B 172 -2.614 15.546 -0.279 1.00 0.00 N ATOM 1837 CZ ARG B 172 -3.086 16.203 0.775 1.00 0.00 C ATOM 1838 NH1 ARG B 172 -3.264 15.573 1.928 1.00 0.00 N ATOM 1839 NH2 ARG B 172 -3.380 17.493 0.676 1.00 0.00 N ATOM 0 H ARG B 172 1.893 11.518 -1.085 1.00 0.00 H new ATOM 0 HA ARG B 172 -0.302 13.267 -2.027 1.00 0.00 H new ATOM 0 HB2 ARG B 172 -0.852 11.839 -0.086 1.00 0.00 H new ATOM 0 HB3 ARG B 172 0.552 12.438 0.774 1.00 0.00 H new ATOM 0 HG2 ARG B 172 -1.358 13.615 1.621 1.00 0.00 H new ATOM 0 HG3 ARG B 172 -0.431 14.755 0.665 1.00 0.00 H new ATOM 0 HD2 ARG B 172 -2.077 13.785 -1.273 1.00 0.00 H new ATOM 0 HD3 ARG B 172 -3.111 13.553 0.123 1.00 0.00 H new ATOM 0 HE ARG B 172 -2.488 16.060 -1.151 1.00 0.00 H new ATOM 0 HH11 ARG B 172 -3.038 14.581 2.008 1.00 0.00 H new ATOM 0 HH12 ARG B 172 -3.626 16.080 2.735 1.00 0.00 H new ATOM 0 HH21 ARG B 172 -3.244 17.981 -0.209 1.00 0.00 H new ATOM 0 HH22 ARG B 172 -3.742 17.997 1.485 1.00 0.00 H new ATOM 1853 N LEU B 173 1.680 14.907 -2.243 1.00 0.00 N ATOM 1854 CA LEU B 173 2.533 16.091 -2.228 1.00 0.00 C ATOM 1855 C LEU B 173 2.019 17.118 -1.223 1.00 0.00 C ATOM 1856 O LEU B 173 0.812 17.324 -1.094 1.00 0.00 O ATOM 1857 CB LEU B 173 2.599 16.714 -3.623 1.00 0.00 C ATOM 1858 CG LEU B 173 3.713 16.201 -4.535 1.00 0.00 C ATOM 1859 CD1 LEU B 173 3.403 16.520 -5.989 1.00 0.00 C ATOM 1860 CD2 LEU B 173 5.052 16.801 -4.130 1.00 0.00 C ATOM 0 H LEU B 173 1.360 14.631 -3.171 1.00 0.00 H new ATOM 0 HA LEU B 173 3.535 15.784 -1.927 1.00 0.00 H new ATOM 0 HB2 LEU B 173 1.644 16.545 -4.120 1.00 0.00 H new ATOM 0 HB3 LEU B 173 2.715 17.792 -3.512 1.00 0.00 H new ATOM 0 HG LEU B 173 3.774 15.118 -4.427 1.00 0.00 H new ATOM 0 HD11 LEU B 173 4.207 16.147 -6.623 1.00 0.00 H new ATOM 0 HD12 LEU B 173 2.465 16.043 -6.274 1.00 0.00 H new ATOM 0 HD13 LEU B 173 3.314 17.599 -6.114 1.00 0.00 H new ATOM 0 HD21 LEU B 173 5.834 16.425 -4.790 1.00 0.00 H new ATOM 0 HD22 LEU B 173 5.003 17.887 -4.208 1.00 0.00 H new ATOM 0 HD23 LEU B 173 5.280 16.521 -3.101 1.00 0.00 H new