USER MOD reduce.3.24.130724 H: found=0, std=0, add=1113, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1106 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 118 HIS : no HD1:sc= -1.29 K(o=-3.7,f=-14!) USER MOD Set 1.2: A 122 HIS : no HE2:sc= -1.34 K(o=-3.7,f=-11!) USER MOD Set 1.3: A 128 HIS : no HE2:sc= -0.333 K(o=-3.7,f=-12) USER MOD Set 1.4: A 136 MET CE :methyl -170:sc= -0.731 (180deg=-1.3) USER MOD Set 2.1: A 68 HIS : no HE2:sc= -3.35! C(o=-5.8!,f=-11!) USER MOD Set 2.2: A 83 HIS : no HD1:sc= -2.34 X(o=-5.8,f=-5.6) USER MOD Set 2.3: A 96 HIS : no HE2:sc= -0.0707 X(o=-5.8,f=-6.1) USER MOD Set 3.1: A 56 GLN : amide:sc= -1.05 K(o=-1.7,f=-0.28) USER MOD Set 3.2: A 60 MET CE :methyl -142:sc= -0.61 (180deg=-0.172) USER MOD Set 4.1: A 21 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 12 THR OG1 : rot 180:sc= -1.26 USER MOD Set 5.2: A 13 HIS : no HE2:sc= -0.699 K(o=-1,f=-15!) USER MOD Set 5.3: A 48 THR OG1 : rot 140:sc= 0.934 USER MOD Single : A 11 GLN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.344 USER MOD Single : A 16 TYR OH : rot 180:sc= -0.13 USER MOD Single : A 20 ASN : amide:sc= -0.177 X(o=-0.18,f=-0.18) USER MOD Single : A 22 THR OG1 : rot 180:sc= -0.16 USER MOD Single : A 32 HIS : no HE2:sc= -4.01! C(o=-4!,f=-8.6!) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 GLN : amide:sc= -0.0547 K(o=-0.055,f=-2.2!) USER MOD Single : A 42 SER OG : rot 65:sc= 0.927 USER MOD Single : A 43 ASN : amide:sc= -3.74! C(o=-3.7!,f=-2.1!) USER MOD Single : A 45 THR OG1 : rot -78:sc= 0.65 USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.215 USER MOD Single : A 53 SER OG : rot -34:sc= 0.419 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= -0.0394 X(o=-0.039,f=-0.039) USER MOD Single : A 86 GLN : amide:sc= -0.0117 K(o=-0.012,f=-1.4!) USER MOD Single : A 104 THR OG1 : rot 8:sc= 0.438 USER MOD Single : A 105 ASN : amide:sc= -1.42 K(o=-1.4,f=-3.4!) USER MOD Single : A 106 ASN : amide:sc= -16.2! C(o=-16!,f=-5.9!) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -2.3! C(o=-2.3!,f=-3.9!) USER MOD Single : A 113 HIS : no HD1:sc= -1.01 K(o=-1,f=-2.4!) USER MOD Single : A 123 SER OG : rot -28:sc= 0.873 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 139:sc= 1.15 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 165:sc= 0 USER MOD Single : A 147 GLN : amide:sc= -1.55! K(o=-1.6!,f=0) USER MOD Single : A 150 GLN : amide:sc= 0.316 K(o=0.32,f=-1.5!) USER MOD Single : A 157 GLN : amide:sc= -0.793 K(o=-0.79,f=-3.8!) USER MOD Single : A 160 TYR OH : rot 18:sc= 0.893 USER MOD Single : A 163 SER OG : rot -170:sc= -0.0992 USER MOD ----------------------------------------------------------------- ATOM 102 N ARG A 8 -15.923 -7.940 -8.874 1.00 0.00 N ATOM 103 CA ARG A 8 -15.103 -8.000 -10.122 1.00 0.00 C ATOM 104 C ARG A 8 -15.612 -6.956 -11.117 1.00 0.00 C ATOM 105 O ARG A 8 -16.707 -6.449 -10.990 1.00 0.00 O ATOM 106 CB ARG A 8 -15.227 -9.389 -10.757 1.00 0.00 C ATOM 107 CG ARG A 8 -14.612 -10.447 -9.838 1.00 0.00 C ATOM 108 CD ARG A 8 -14.704 -11.815 -10.514 1.00 0.00 C ATOM 109 NE ARG A 8 -16.137 -12.163 -10.729 1.00 0.00 N ATOM 110 CZ ARG A 8 -16.462 -13.125 -11.549 1.00 0.00 C ATOM 111 NH1 ARG A 8 -15.532 -13.792 -12.177 1.00 0.00 N ATOM 112 NH2 ARG A 8 -17.719 -13.429 -11.725 1.00 0.00 N ATOM 0 HA ARG A 8 -14.061 -7.801 -9.873 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -16.276 -9.621 -10.940 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -14.725 -9.401 -11.724 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -13.571 -10.202 -9.627 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -15.136 -10.464 -8.882 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -14.175 -11.799 -11.467 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -14.223 -12.572 -9.895 1.00 0.00 H new ATOM 0 HE ARG A 8 -16.865 -11.648 -10.234 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -14.550 -13.562 -12.027 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -15.788 -14.544 -12.817 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -18.443 -12.915 -11.223 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -17.977 -14.180 -12.365 1.00 0.00 H new ATOM 126 N TRP A 9 -14.827 -6.640 -12.112 1.00 0.00 N ATOM 127 CA TRP A 9 -15.273 -5.639 -13.120 1.00 0.00 C ATOM 128 C TRP A 9 -16.155 -6.338 -14.141 1.00 0.00 C ATOM 129 O TRP A 9 -15.729 -7.247 -14.828 1.00 0.00 O ATOM 130 CB TRP A 9 -14.069 -5.054 -13.851 1.00 0.00 C ATOM 131 CG TRP A 9 -13.196 -4.318 -12.893 1.00 0.00 C ATOM 132 CD1 TRP A 9 -12.132 -4.847 -12.254 1.00 0.00 C ATOM 133 CD2 TRP A 9 -13.284 -2.930 -12.468 1.00 0.00 C ATOM 134 NE1 TRP A 9 -11.559 -3.872 -11.460 1.00 0.00 N ATOM 135 CE2 TRP A 9 -12.234 -2.673 -11.557 1.00 0.00 C ATOM 136 CE3 TRP A 9 -14.165 -1.881 -12.778 1.00 0.00 C ATOM 137 CZ2 TRP A 9 -12.061 -1.420 -10.975 1.00 0.00 C ATOM 138 CZ3 TRP A 9 -13.995 -0.616 -12.193 1.00 0.00 C ATOM 139 CH2 TRP A 9 -12.944 -0.387 -11.294 1.00 0.00 C ATOM 0 H TRP A 9 -13.898 -7.032 -12.269 1.00 0.00 H new ATOM 0 HA TRP A 9 -15.815 -4.840 -12.614 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -13.503 -5.852 -14.332 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -14.405 -4.381 -14.640 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -11.785 -5.865 -12.348 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -10.738 -4.021 -10.874 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -14.977 -2.048 -13.470 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -11.250 -1.249 -10.282 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -14.677 0.185 -12.437 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -12.817 0.589 -10.848 1.00 0.00 H new ATOM 150 N GLU A 10 -17.380 -5.928 -14.250 1.00 0.00 N ATOM 151 CA GLU A 10 -18.285 -6.576 -15.231 1.00 0.00 C ATOM 152 C GLU A 10 -18.037 -5.987 -16.624 1.00 0.00 C ATOM 153 O GLU A 10 -18.531 -6.486 -17.614 1.00 0.00 O ATOM 154 CB GLU A 10 -19.729 -6.324 -14.806 1.00 0.00 C ATOM 155 CG GLU A 10 -20.006 -7.040 -13.482 1.00 0.00 C ATOM 156 CD GLU A 10 -21.424 -6.705 -13.020 1.00 0.00 C ATOM 157 OE1 GLU A 10 -22.052 -5.879 -13.661 1.00 0.00 O ATOM 158 OE2 GLU A 10 -21.858 -7.279 -12.035 1.00 0.00 O ATOM 0 H GLU A 10 -17.795 -5.173 -13.704 1.00 0.00 H new ATOM 0 HA GLU A 10 -18.095 -7.649 -15.264 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -19.905 -5.254 -14.696 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -20.413 -6.682 -15.575 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -19.896 -8.117 -13.607 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -19.282 -6.731 -12.728 1.00 0.00 H new ATOM 165 N GLN A 11 -17.273 -4.927 -16.713 1.00 0.00 N ATOM 166 CA GLN A 11 -16.994 -4.310 -18.047 1.00 0.00 C ATOM 167 C GLN A 11 -15.792 -4.997 -18.706 1.00 0.00 C ATOM 168 O GLN A 11 -14.851 -5.388 -18.046 1.00 0.00 O ATOM 169 CB GLN A 11 -16.696 -2.814 -17.866 1.00 0.00 C ATOM 170 CG GLN A 11 -17.984 -2.084 -17.469 1.00 0.00 C ATOM 171 CD GLN A 11 -17.682 -0.611 -17.184 1.00 0.00 C ATOM 172 OE1 GLN A 11 -16.550 -0.245 -16.930 1.00 0.00 O ATOM 173 NE2 GLN A 11 -18.657 0.256 -17.209 1.00 0.00 N ATOM 0 H GLN A 11 -16.830 -4.462 -15.920 1.00 0.00 H new ATOM 0 HA GLN A 11 -17.868 -4.435 -18.687 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -15.934 -2.674 -17.099 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -16.298 -2.396 -18.791 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -18.720 -2.165 -18.269 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -18.420 -2.552 -16.587 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -19.606 -0.050 -17.422 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -18.470 1.240 -17.016 1.00 0.00 H new ATOM 182 N THR A 12 -15.809 -5.130 -20.011 1.00 0.00 N ATOM 183 CA THR A 12 -14.660 -5.771 -20.718 1.00 0.00 C ATOM 184 C THR A 12 -13.686 -4.673 -21.129 1.00 0.00 C ATOM 185 O THR A 12 -12.627 -4.932 -21.663 1.00 0.00 O ATOM 186 CB THR A 12 -15.152 -6.494 -21.977 1.00 0.00 C ATOM 187 OG1 THR A 12 -15.715 -5.549 -22.876 1.00 0.00 O ATOM 188 CG2 THR A 12 -16.205 -7.529 -21.596 1.00 0.00 C ATOM 0 H THR A 12 -16.570 -4.821 -20.616 1.00 0.00 H new ATOM 0 HA THR A 12 -14.179 -6.494 -20.059 1.00 0.00 H new ATOM 0 HB THR A 12 -14.312 -6.996 -22.458 1.00 0.00 H new ATOM 0 HG1 THR A 12 -16.028 -6.010 -23.682 1.00 0.00 H new ATOM 0 HG21 THR A 12 -16.553 -8.041 -22.493 1.00 0.00 H new ATOM 0 HG22 THR A 12 -15.770 -8.255 -20.909 1.00 0.00 H new ATOM 0 HG23 THR A 12 -17.046 -7.032 -21.113 1.00 0.00 H new ATOM 196 N HIS A 13 -14.051 -3.441 -20.881 1.00 0.00 N ATOM 197 CA HIS A 13 -13.171 -2.287 -21.246 1.00 0.00 C ATOM 198 C HIS A 13 -13.024 -1.374 -20.033 1.00 0.00 C ATOM 199 O HIS A 13 -13.969 -1.138 -19.309 1.00 0.00 O ATOM 200 CB HIS A 13 -13.814 -1.498 -22.389 1.00 0.00 C ATOM 201 CG HIS A 13 -14.090 -2.422 -23.546 1.00 0.00 C ATOM 202 ND1 HIS A 13 -13.100 -2.805 -24.435 1.00 0.00 N ATOM 203 CD2 HIS A 13 -15.236 -3.055 -23.968 1.00 0.00 C ATOM 204 CE1 HIS A 13 -13.660 -3.634 -25.336 1.00 0.00 C ATOM 205 NE2 HIS A 13 -14.959 -3.819 -25.097 1.00 0.00 N ATOM 0 H HIS A 13 -14.931 -3.182 -20.436 1.00 0.00 H new ATOM 0 HA HIS A 13 -12.194 -2.655 -21.559 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -14.741 -1.036 -22.050 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -13.153 -0.691 -22.704 1.00 0.00 H new ATOM 0 HD1 HIS A 13 -12.123 -2.512 -24.412 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -16.203 -2.972 -23.495 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -13.123 -4.093 -26.153 1.00 0.00 H new ATOM 213 N LEU A 14 -11.842 -0.863 -19.806 1.00 0.00 N ATOM 214 CA LEU A 14 -11.613 0.035 -18.632 1.00 0.00 C ATOM 215 C LEU A 14 -10.854 1.289 -19.086 1.00 0.00 C ATOM 216 O LEU A 14 -10.238 1.324 -20.140 1.00 0.00 O ATOM 217 CB LEU A 14 -10.795 -0.712 -17.573 1.00 0.00 C ATOM 218 CG LEU A 14 -11.547 -1.976 -17.117 1.00 0.00 C ATOM 219 CD1 LEU A 14 -10.625 -2.814 -16.224 1.00 0.00 C ATOM 220 CD2 LEU A 14 -12.815 -1.597 -16.330 1.00 0.00 C ATOM 0 H LEU A 14 -11.020 -1.029 -20.386 1.00 0.00 H new ATOM 0 HA LEU A 14 -12.571 0.331 -18.205 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -9.822 -0.986 -17.981 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -10.611 -0.061 -16.718 1.00 0.00 H new ATOM 0 HG LEU A 14 -11.841 -2.550 -17.996 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -11.151 -3.711 -15.897 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -9.736 -3.100 -16.786 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -10.331 -2.228 -15.353 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -13.333 -2.503 -16.016 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -12.537 -1.015 -15.451 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -13.474 -1.004 -16.965 1.00 0.00 H new ATOM 232 N THR A 15 -10.908 2.326 -18.291 1.00 0.00 N ATOM 233 CA THR A 15 -10.214 3.605 -18.633 1.00 0.00 C ATOM 234 C THR A 15 -9.327 4.006 -17.455 1.00 0.00 C ATOM 235 O THR A 15 -9.556 3.600 -16.332 1.00 0.00 O ATOM 236 CB THR A 15 -11.261 4.702 -18.877 1.00 0.00 C ATOM 237 OG1 THR A 15 -12.065 4.847 -17.714 1.00 0.00 O ATOM 238 CG2 THR A 15 -12.146 4.323 -20.069 1.00 0.00 C ATOM 0 H THR A 15 -11.412 2.341 -17.404 1.00 0.00 H new ATOM 0 HA THR A 15 -9.610 3.476 -19.531 1.00 0.00 H new ATOM 0 HB THR A 15 -10.756 5.643 -19.095 1.00 0.00 H new ATOM 0 HG1 THR A 15 -12.734 5.547 -17.864 1.00 0.00 H new ATOM 0 HG21 THR A 15 -12.886 5.106 -20.236 1.00 0.00 H new ATOM 0 HG22 THR A 15 -11.528 4.212 -20.960 1.00 0.00 H new ATOM 0 HG23 THR A 15 -12.654 3.382 -19.860 1.00 0.00 H new ATOM 246 N TYR A 16 -8.317 4.800 -17.694 1.00 0.00 N ATOM 247 CA TYR A 16 -7.422 5.227 -16.576 1.00 0.00 C ATOM 248 C TYR A 16 -6.968 6.664 -16.813 1.00 0.00 C ATOM 249 O TYR A 16 -6.982 7.151 -17.926 1.00 0.00 O ATOM 250 CB TYR A 16 -6.205 4.307 -16.509 1.00 0.00 C ATOM 251 CG TYR A 16 -5.378 4.464 -17.759 1.00 0.00 C ATOM 252 CD1 TYR A 16 -5.671 3.701 -18.896 1.00 0.00 C ATOM 253 CD2 TYR A 16 -4.312 5.367 -17.777 1.00 0.00 C ATOM 254 CE1 TYR A 16 -4.895 3.844 -20.051 1.00 0.00 C ATOM 255 CE2 TYR A 16 -3.535 5.508 -18.930 1.00 0.00 C ATOM 256 CZ TYR A 16 -3.825 4.747 -20.067 1.00 0.00 C ATOM 257 OH TYR A 16 -3.049 4.884 -21.202 1.00 0.00 O ATOM 0 H TYR A 16 -8.073 5.171 -18.612 1.00 0.00 H new ATOM 0 HA TYR A 16 -7.966 5.168 -15.633 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -5.604 4.547 -15.632 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -6.526 3.271 -16.402 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -6.495 3.003 -18.881 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -4.088 5.956 -16.900 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -5.121 3.258 -20.930 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -2.710 6.205 -18.943 1.00 0.00 H new ATOM 0 HH TYR A 16 -2.351 5.553 -21.042 1.00 0.00 H new ATOM 267 N ARG A 17 -6.572 7.353 -15.780 1.00 0.00 N ATOM 268 CA ARG A 17 -6.123 8.766 -15.958 1.00 0.00 C ATOM 269 C ARG A 17 -5.093 9.112 -14.885 1.00 0.00 C ATOM 270 O ARG A 17 -5.279 8.845 -13.714 1.00 0.00 O ATOM 271 CB ARG A 17 -7.327 9.708 -15.838 1.00 0.00 C ATOM 272 CG ARG A 17 -6.874 11.160 -16.050 1.00 0.00 C ATOM 273 CD ARG A 17 -8.077 12.097 -15.933 1.00 0.00 C ATOM 274 NE ARG A 17 -7.666 13.483 -16.337 1.00 0.00 N ATOM 275 CZ ARG A 17 -6.709 14.123 -15.719 1.00 0.00 C ATOM 276 NH1 ARG A 17 -6.203 13.654 -14.610 1.00 0.00 N ATOM 277 NH2 ARG A 17 -6.286 15.262 -16.194 1.00 0.00 N ATOM 0 H ARG A 17 -6.539 7.003 -14.823 1.00 0.00 H new ATOM 0 HA ARG A 17 -5.672 8.881 -16.944 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -8.084 9.442 -16.576 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -7.788 9.601 -14.856 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -6.119 11.427 -15.310 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -6.411 11.267 -17.031 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -8.889 11.746 -16.569 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -8.452 12.100 -14.910 1.00 0.00 H new ATOM 0 HE ARG A 17 -8.146 13.937 -17.114 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -6.555 12.780 -14.218 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -5.456 14.161 -14.136 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -6.702 15.647 -17.042 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -5.539 15.768 -15.717 1.00 0.00 H new ATOM 291 N ILE A 18 -4.007 9.717 -15.281 1.00 0.00 N ATOM 292 CA ILE A 18 -2.956 10.098 -14.295 1.00 0.00 C ATOM 293 C ILE A 18 -3.258 11.501 -13.755 1.00 0.00 C ATOM 294 O ILE A 18 -3.320 12.466 -14.495 1.00 0.00 O ATOM 295 CB ILE A 18 -1.593 10.066 -14.992 1.00 0.00 C ATOM 296 CG1 ILE A 18 -1.297 8.636 -15.457 1.00 0.00 C ATOM 297 CG2 ILE A 18 -0.501 10.521 -14.028 1.00 0.00 C ATOM 298 CD1 ILE A 18 -0.053 8.634 -16.349 1.00 0.00 C ATOM 0 H ILE A 18 -3.801 9.965 -16.249 1.00 0.00 H new ATOM 0 HA ILE A 18 -2.943 9.399 -13.458 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.613 10.738 -15.850 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -1.140 7.988 -14.595 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -2.151 8.237 -16.005 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.464 10.495 -14.533 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.709 11.538 -13.696 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -0.477 9.856 -13.165 1.00 0.00 H new ATOM 0 HD11 ILE A 18 0.156 7.616 -16.679 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -0.227 9.269 -17.218 1.00 0.00 H new ATOM 0 HD13 ILE A 18 0.799 9.015 -15.786 1.00 0.00 H new ATOM 310 N GLU A 19 -3.473 11.613 -12.467 1.00 0.00 N ATOM 311 CA GLU A 19 -3.802 12.941 -11.867 1.00 0.00 C ATOM 312 C GLU A 19 -2.595 13.881 -11.922 1.00 0.00 C ATOM 313 O GLU A 19 -2.737 15.061 -12.175 1.00 0.00 O ATOM 314 CB GLU A 19 -4.196 12.754 -10.397 1.00 0.00 C ATOM 315 CG GLU A 19 -5.526 12.004 -10.304 1.00 0.00 C ATOM 316 CD GLU A 19 -5.930 11.855 -8.835 1.00 0.00 C ATOM 317 OE1 GLU A 19 -5.142 12.229 -7.981 1.00 0.00 O ATOM 318 OE2 GLU A 19 -7.025 11.375 -8.588 1.00 0.00 O ATOM 0 H GLU A 19 -3.434 10.839 -11.804 1.00 0.00 H new ATOM 0 HA GLU A 19 -4.624 13.375 -12.437 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -3.419 12.200 -9.871 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -4.281 13.725 -9.908 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -6.299 12.544 -10.851 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -5.434 11.022 -10.768 1.00 0.00 H new ATOM 325 N ASN A 20 -1.410 13.392 -11.669 1.00 0.00 N ATOM 326 CA ASN A 20 -0.226 14.305 -11.695 1.00 0.00 C ATOM 327 C ASN A 20 1.074 13.511 -11.828 1.00 0.00 C ATOM 328 O ASN A 20 1.179 12.382 -11.392 1.00 0.00 O ATOM 329 CB ASN A 20 -0.192 15.113 -10.397 1.00 0.00 C ATOM 330 CG ASN A 20 0.898 16.180 -10.484 1.00 0.00 C ATOM 331 OD1 ASN A 20 0.831 17.070 -11.310 1.00 0.00 O ATOM 332 ND2 ASN A 20 1.909 16.127 -9.662 1.00 0.00 N ATOM 0 H ASN A 20 -1.210 12.416 -11.449 1.00 0.00 H new ATOM 0 HA ASN A 20 -0.315 14.969 -12.555 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -1.161 15.582 -10.224 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -0.001 14.453 -9.551 1.00 0.00 H new ATOM 0 HD21 ASN A 20 2.644 16.832 -9.712 1.00 0.00 H new ATOM 0 HD22 ASN A 20 1.965 15.380 -8.969 1.00 0.00 H new ATOM 339 N TYR A 21 2.070 14.108 -12.430 1.00 0.00 N ATOM 340 CA TYR A 21 3.382 13.418 -12.604 1.00 0.00 C ATOM 341 C TYR A 21 4.326 13.815 -11.463 1.00 0.00 C ATOM 342 O TYR A 21 4.453 14.976 -11.127 1.00 0.00 O ATOM 343 CB TYR A 21 3.995 13.851 -13.937 1.00 0.00 C ATOM 344 CG TYR A 21 3.183 13.274 -15.071 1.00 0.00 C ATOM 345 CD1 TYR A 21 3.365 11.940 -15.446 1.00 0.00 C ATOM 346 CD2 TYR A 21 2.248 14.072 -15.743 1.00 0.00 C ATOM 347 CE1 TYR A 21 2.612 11.397 -16.492 1.00 0.00 C ATOM 348 CE2 TYR A 21 1.492 13.529 -16.792 1.00 0.00 C ATOM 349 CZ TYR A 21 1.675 12.190 -17.165 1.00 0.00 C ATOM 350 OH TYR A 21 0.933 11.647 -18.195 1.00 0.00 O ATOM 0 H TYR A 21 2.029 15.053 -12.812 1.00 0.00 H new ATOM 0 HA TYR A 21 3.234 12.338 -12.593 1.00 0.00 H new ATOM 0 HB2 TYR A 21 4.014 14.939 -14.005 1.00 0.00 H new ATOM 0 HB3 TYR A 21 5.028 13.509 -14.003 1.00 0.00 H new ATOM 0 HD1 TYR A 21 4.088 11.328 -14.927 1.00 0.00 H new ATOM 0 HD2 TYR A 21 2.110 15.103 -15.454 1.00 0.00 H new ATOM 0 HE1 TYR A 21 2.753 10.366 -16.781 1.00 0.00 H new ATOM 0 HE2 TYR A 21 0.770 14.141 -17.312 1.00 0.00 H new ATOM 0 HH TYR A 21 0.328 12.328 -18.556 1.00 0.00 H new ATOM 360 N THR A 22 4.992 12.859 -10.866 1.00 0.00 N ATOM 361 CA THR A 22 5.926 13.189 -9.750 1.00 0.00 C ATOM 362 C THR A 22 7.153 13.932 -10.309 1.00 0.00 C ATOM 363 O THR A 22 7.629 13.600 -11.377 1.00 0.00 O ATOM 364 CB THR A 22 6.407 11.895 -9.079 1.00 0.00 C ATOM 365 OG1 THR A 22 7.356 12.218 -8.070 1.00 0.00 O ATOM 366 CG2 THR A 22 7.062 10.981 -10.119 1.00 0.00 C ATOM 0 H THR A 22 4.929 11.869 -11.103 1.00 0.00 H new ATOM 0 HA THR A 22 5.405 13.815 -9.025 1.00 0.00 H new ATOM 0 HB THR A 22 5.555 11.379 -8.636 1.00 0.00 H new ATOM 0 HG1 THR A 22 7.666 11.395 -7.637 1.00 0.00 H new ATOM 0 HG21 THR A 22 7.401 10.065 -9.636 1.00 0.00 H new ATOM 0 HG22 THR A 22 6.337 10.735 -10.895 1.00 0.00 H new ATOM 0 HG23 THR A 22 7.914 11.492 -10.567 1.00 0.00 H new ATOM 374 N PRO A 23 7.690 14.913 -9.609 1.00 0.00 N ATOM 375 CA PRO A 23 8.895 15.629 -10.115 1.00 0.00 C ATOM 376 C PRO A 23 10.132 14.717 -10.111 1.00 0.00 C ATOM 377 O PRO A 23 11.172 15.068 -10.627 1.00 0.00 O ATOM 378 CB PRO A 23 9.048 16.772 -9.096 1.00 0.00 C ATOM 379 CG PRO A 23 8.206 16.415 -7.861 1.00 0.00 C ATOM 380 CD PRO A 23 7.152 15.388 -8.297 1.00 0.00 C ATOM 0 HA PRO A 23 8.797 15.969 -11.146 1.00 0.00 H new ATOM 0 HB2 PRO A 23 10.095 16.901 -8.821 1.00 0.00 H new ATOM 0 HB3 PRO A 23 8.713 17.716 -9.527 1.00 0.00 H new ATOM 0 HG2 PRO A 23 8.837 16.004 -7.073 1.00 0.00 H new ATOM 0 HG3 PRO A 23 7.727 17.306 -7.454 1.00 0.00 H new ATOM 0 HD2 PRO A 23 7.056 14.574 -7.578 1.00 0.00 H new ATOM 0 HD3 PRO A 23 6.165 15.838 -8.402 1.00 0.00 H new ATOM 388 N ASP A 24 10.022 13.556 -9.523 1.00 0.00 N ATOM 389 CA ASP A 24 11.185 12.623 -9.473 1.00 0.00 C ATOM 390 C ASP A 24 11.624 12.268 -10.894 1.00 0.00 C ATOM 391 O ASP A 24 12.801 12.168 -11.181 1.00 0.00 O ATOM 392 CB ASP A 24 10.795 11.357 -8.708 1.00 0.00 C ATOM 393 CG ASP A 24 10.620 11.702 -7.227 1.00 0.00 C ATOM 394 OD1 ASP A 24 11.153 12.717 -6.809 1.00 0.00 O ATOM 395 OD2 ASP A 24 9.959 10.945 -6.535 1.00 0.00 O ATOM 0 H ASP A 24 9.173 13.212 -9.073 1.00 0.00 H new ATOM 0 HA ASP A 24 12.016 13.106 -8.959 1.00 0.00 H new ATOM 0 HB2 ASP A 24 9.870 10.944 -9.110 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.563 10.593 -8.828 1.00 0.00 H new ATOM 400 N LEU A 25 10.686 12.070 -11.787 1.00 0.00 N ATOM 401 CA LEU A 25 11.038 11.716 -13.202 1.00 0.00 C ATOM 402 C LEU A 25 10.093 12.482 -14.147 1.00 0.00 C ATOM 403 O LEU A 25 8.980 12.790 -13.773 1.00 0.00 O ATOM 404 CB LEU A 25 10.829 10.208 -13.406 1.00 0.00 C ATOM 405 CG LEU A 25 11.900 9.405 -12.645 1.00 0.00 C ATOM 406 CD1 LEU A 25 11.411 7.970 -12.444 1.00 0.00 C ATOM 407 CD2 LEU A 25 13.221 9.383 -13.433 1.00 0.00 C ATOM 0 H LEU A 25 9.686 12.138 -11.598 1.00 0.00 H new ATOM 0 HA LEU A 25 12.076 11.978 -13.409 1.00 0.00 H new ATOM 0 HB2 LEU A 25 9.837 9.922 -13.057 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.874 9.969 -14.469 1.00 0.00 H new ATOM 0 HG LEU A 25 12.073 9.881 -11.680 1.00 0.00 H new ATOM 0 HD11 LEU A 25 12.168 7.400 -11.905 1.00 0.00 H new ATOM 0 HD12 LEU A 25 10.485 7.978 -11.869 1.00 0.00 H new ATOM 0 HD13 LEU A 25 11.231 7.508 -13.415 1.00 0.00 H new ATOM 0 HD21 LEU A 25 13.965 8.811 -12.879 1.00 0.00 H new ATOM 0 HD22 LEU A 25 13.057 8.919 -14.406 1.00 0.00 H new ATOM 0 HD23 LEU A 25 13.578 10.403 -13.573 1.00 0.00 H new ATOM 419 N PRO A 26 10.507 12.786 -15.364 1.00 0.00 N ATOM 420 CA PRO A 26 9.611 13.517 -16.304 1.00 0.00 C ATOM 421 C PRO A 26 8.291 12.762 -16.514 1.00 0.00 C ATOM 422 O PRO A 26 8.047 11.743 -15.901 1.00 0.00 O ATOM 423 CB PRO A 26 10.452 13.589 -17.598 1.00 0.00 C ATOM 424 CG PRO A 26 11.779 12.835 -17.363 1.00 0.00 C ATOM 425 CD PRO A 26 11.864 12.440 -15.879 1.00 0.00 C ATOM 0 HA PRO A 26 9.311 14.501 -15.943 1.00 0.00 H new ATOM 0 HB2 PRO A 26 9.906 13.144 -18.430 1.00 0.00 H new ATOM 0 HB3 PRO A 26 10.649 14.627 -17.865 1.00 0.00 H new ATOM 0 HG2 PRO A 26 11.826 11.947 -17.994 1.00 0.00 H new ATOM 0 HG3 PRO A 26 12.625 13.465 -17.636 1.00 0.00 H new ATOM 0 HD2 PRO A 26 12.085 11.380 -15.755 1.00 0.00 H new ATOM 0 HD3 PRO A 26 12.647 12.992 -15.358 1.00 0.00 H new ATOM 433 N ARG A 27 7.436 13.253 -17.366 1.00 0.00 N ATOM 434 CA ARG A 27 6.140 12.558 -17.596 1.00 0.00 C ATOM 435 C ARG A 27 6.324 11.488 -18.677 1.00 0.00 C ATOM 436 O ARG A 27 5.728 10.432 -18.624 1.00 0.00 O ATOM 437 CB ARG A 27 5.089 13.593 -18.025 1.00 0.00 C ATOM 438 CG ARG A 27 5.438 14.175 -19.400 1.00 0.00 C ATOM 439 CD ARG A 27 4.485 15.335 -19.714 1.00 0.00 C ATOM 440 NE ARG A 27 4.726 15.841 -21.097 1.00 0.00 N ATOM 441 CZ ARG A 27 3.826 16.591 -21.680 1.00 0.00 C ATOM 442 NH1 ARG A 27 2.720 16.882 -21.058 1.00 0.00 N ATOM 443 NH2 ARG A 27 4.034 17.055 -22.883 1.00 0.00 N ATOM 0 H ARG A 27 7.578 14.103 -17.912 1.00 0.00 H new ATOM 0 HA ARG A 27 5.802 12.071 -16.681 1.00 0.00 H new ATOM 0 HB2 ARG A 27 4.104 13.127 -18.060 1.00 0.00 H new ATOM 0 HB3 ARG A 27 5.036 14.394 -17.287 1.00 0.00 H new ATOM 0 HG2 ARG A 27 6.470 14.524 -19.409 1.00 0.00 H new ATOM 0 HG3 ARG A 27 5.356 13.404 -20.166 1.00 0.00 H new ATOM 0 HD2 ARG A 27 3.452 15.003 -19.616 1.00 0.00 H new ATOM 0 HD3 ARG A 27 4.631 16.140 -18.994 1.00 0.00 H new ATOM 0 HE ARG A 27 5.589 15.603 -21.586 1.00 0.00 H new ATOM 0 HH11 ARG A 27 2.555 16.525 -20.117 1.00 0.00 H new ATOM 0 HH12 ARG A 27 2.018 17.467 -21.512 1.00 0.00 H new ATOM 0 HH21 ARG A 27 4.901 16.833 -23.372 1.00 0.00 H new ATOM 0 HH22 ARG A 27 3.329 17.639 -23.333 1.00 0.00 H new ATOM 457 N ALA A 28 7.160 11.745 -19.647 1.00 0.00 N ATOM 458 CA ALA A 28 7.392 10.736 -20.724 1.00 0.00 C ATOM 459 C ALA A 28 7.888 9.417 -20.118 1.00 0.00 C ATOM 460 O ALA A 28 7.434 8.351 -20.476 1.00 0.00 O ATOM 461 CB ALA A 28 8.451 11.254 -21.698 1.00 0.00 C ATOM 0 H ALA A 28 7.693 12.610 -19.741 1.00 0.00 H new ATOM 0 HA ALA A 28 6.451 10.567 -21.248 1.00 0.00 H new ATOM 0 HB1 ALA A 28 8.617 10.515 -22.482 1.00 0.00 H new ATOM 0 HB2 ALA A 28 8.108 12.187 -22.146 1.00 0.00 H new ATOM 0 HB3 ALA A 28 9.384 11.430 -21.162 1.00 0.00 H new ATOM 467 N ASP A 29 8.831 9.486 -19.219 1.00 0.00 N ATOM 468 CA ASP A 29 9.381 8.242 -18.606 1.00 0.00 C ATOM 469 C ASP A 29 8.319 7.600 -17.703 1.00 0.00 C ATOM 470 O ASP A 29 8.169 6.392 -17.673 1.00 0.00 O ATOM 471 CB ASP A 29 10.623 8.601 -17.784 1.00 0.00 C ATOM 472 CG ASP A 29 11.758 8.999 -18.733 1.00 0.00 C ATOM 473 OD1 ASP A 29 11.730 8.570 -19.875 1.00 0.00 O ATOM 474 OD2 ASP A 29 12.632 9.736 -18.302 1.00 0.00 O ATOM 0 H ASP A 29 9.247 10.354 -18.881 1.00 0.00 H new ATOM 0 HA ASP A 29 9.654 7.532 -19.386 1.00 0.00 H new ATOM 0 HB2 ASP A 29 10.398 9.422 -17.103 1.00 0.00 H new ATOM 0 HB3 ASP A 29 10.926 7.752 -17.171 1.00 0.00 H new ATOM 479 N VAL A 30 7.578 8.392 -16.973 1.00 0.00 N ATOM 480 CA VAL A 30 6.519 7.823 -16.086 1.00 0.00 C ATOM 481 C VAL A 30 5.378 7.280 -16.954 1.00 0.00 C ATOM 482 O VAL A 30 4.906 6.180 -16.760 1.00 0.00 O ATOM 483 CB VAL A 30 5.983 8.930 -15.161 1.00 0.00 C ATOM 484 CG1 VAL A 30 4.702 8.458 -14.461 1.00 0.00 C ATOM 485 CG2 VAL A 30 7.043 9.279 -14.107 1.00 0.00 C ATOM 0 H VAL A 30 7.660 9.408 -16.952 1.00 0.00 H new ATOM 0 HA VAL A 30 6.934 7.016 -15.482 1.00 0.00 H new ATOM 0 HB VAL A 30 5.758 9.813 -15.759 1.00 0.00 H new ATOM 0 HG11 VAL A 30 4.331 9.249 -13.809 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.946 8.220 -15.209 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.918 7.570 -13.867 1.00 0.00 H new ATOM 0 HG21 VAL A 30 6.661 10.063 -13.453 1.00 0.00 H new ATOM 0 HG22 VAL A 30 7.273 8.393 -13.515 1.00 0.00 H new ATOM 0 HG23 VAL A 30 7.948 9.629 -14.603 1.00 0.00 H new ATOM 495 N ASP A 31 4.937 8.048 -17.908 1.00 0.00 N ATOM 496 CA ASP A 31 3.831 7.588 -18.790 1.00 0.00 C ATOM 497 C ASP A 31 4.262 6.314 -19.519 1.00 0.00 C ATOM 498 O ASP A 31 3.497 5.384 -19.683 1.00 0.00 O ATOM 499 CB ASP A 31 3.526 8.686 -19.805 1.00 0.00 C ATOM 500 CG ASP A 31 2.365 8.255 -20.698 1.00 0.00 C ATOM 501 OD1 ASP A 31 2.108 7.065 -20.774 1.00 0.00 O ATOM 502 OD2 ASP A 31 1.749 9.124 -21.290 1.00 0.00 O ATOM 0 H ASP A 31 5.297 8.979 -18.116 1.00 0.00 H new ATOM 0 HA ASP A 31 2.941 7.377 -18.198 1.00 0.00 H new ATOM 0 HB2 ASP A 31 3.275 9.612 -19.288 1.00 0.00 H new ATOM 0 HB3 ASP A 31 4.408 8.888 -20.412 1.00 0.00 H new ATOM 507 N HIS A 32 5.486 6.276 -19.955 1.00 0.00 N ATOM 508 CA HIS A 32 5.992 5.084 -20.683 1.00 0.00 C ATOM 509 C HIS A 32 5.876 3.844 -19.791 1.00 0.00 C ATOM 510 O HIS A 32 5.398 2.809 -20.214 1.00 0.00 O ATOM 511 CB HIS A 32 7.461 5.313 -21.025 1.00 0.00 C ATOM 512 CG HIS A 32 7.981 4.132 -21.787 1.00 0.00 C ATOM 513 ND1 HIS A 32 7.630 3.904 -23.106 1.00 0.00 N ATOM 514 CD2 HIS A 32 8.818 3.101 -21.436 1.00 0.00 C ATOM 515 CE1 HIS A 32 8.248 2.779 -23.501 1.00 0.00 C ATOM 516 NE2 HIS A 32 8.985 2.249 -22.522 1.00 0.00 N ATOM 0 H HIS A 32 6.165 7.028 -19.837 1.00 0.00 H new ATOM 0 HA HIS A 32 5.407 4.931 -21.590 1.00 0.00 H new ATOM 0 HB2 HIS A 32 7.571 6.221 -21.618 1.00 0.00 H new ATOM 0 HB3 HIS A 32 8.041 5.456 -20.113 1.00 0.00 H new ATOM 0 HD1 HIS A 32 7.014 4.485 -23.675 1.00 0.00 H new ATOM 0 HD2 HIS A 32 9.276 2.972 -20.466 1.00 0.00 H new ATOM 0 HE1 HIS A 32 8.160 2.355 -24.490 1.00 0.00 H new ATOM 524 N ALA A 33 6.310 3.937 -18.561 1.00 0.00 N ATOM 525 CA ALA A 33 6.224 2.759 -17.647 1.00 0.00 C ATOM 526 C ALA A 33 4.762 2.327 -17.507 1.00 0.00 C ATOM 527 O ALA A 33 4.444 1.157 -17.460 1.00 0.00 O ATOM 528 CB ALA A 33 6.778 3.130 -16.269 1.00 0.00 C ATOM 0 H ALA A 33 6.720 4.776 -18.150 1.00 0.00 H new ATOM 0 HA ALA A 33 6.810 1.939 -18.062 1.00 0.00 H new ATOM 0 HB1 ALA A 33 6.713 2.267 -15.606 1.00 0.00 H new ATOM 0 HB2 ALA A 33 7.820 3.435 -16.366 1.00 0.00 H new ATOM 0 HB3 ALA A 33 6.196 3.952 -15.852 1.00 0.00 H new ATOM 534 N ILE A 34 3.865 3.263 -17.434 1.00 0.00 N ATOM 535 CA ILE A 34 2.428 2.901 -17.287 1.00 0.00 C ATOM 536 C ILE A 34 1.907 2.278 -18.587 1.00 0.00 C ATOM 537 O ILE A 34 1.111 1.362 -18.565 1.00 0.00 O ATOM 538 CB ILE A 34 1.609 4.151 -16.965 1.00 0.00 C ATOM 539 CG1 ILE A 34 2.090 4.780 -15.647 1.00 0.00 C ATOM 540 CG2 ILE A 34 0.133 3.778 -16.853 1.00 0.00 C ATOM 541 CD1 ILE A 34 1.959 3.791 -14.476 1.00 0.00 C ATOM 0 H ILE A 34 4.061 4.263 -17.469 1.00 0.00 H new ATOM 0 HA ILE A 34 2.330 2.180 -16.476 1.00 0.00 H new ATOM 0 HB ILE A 34 1.741 4.878 -17.766 1.00 0.00 H new ATOM 0 HG12 ILE A 34 3.130 5.092 -15.748 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.508 5.677 -15.436 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -0.451 4.669 -16.623 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.208 3.354 -17.798 1.00 0.00 H new ATOM 0 HG23 ILE A 34 0.003 3.044 -16.058 1.00 0.00 H new ATOM 0 HD11 ILE A 34 2.307 4.265 -13.558 1.00 0.00 H new ATOM 0 HD12 ILE A 34 0.915 3.500 -14.361 1.00 0.00 H new ATOM 0 HD13 ILE A 34 2.562 2.906 -14.678 1.00 0.00 H new ATOM 553 N GLU A 35 2.328 2.777 -19.720 1.00 0.00 N ATOM 554 CA GLU A 35 1.823 2.216 -21.012 1.00 0.00 C ATOM 555 C GLU A 35 2.262 0.753 -21.164 1.00 0.00 C ATOM 556 O GLU A 35 1.492 -0.089 -21.587 1.00 0.00 O ATOM 557 CB GLU A 35 2.394 3.035 -22.173 1.00 0.00 C ATOM 558 CG GLU A 35 1.808 2.536 -23.494 1.00 0.00 C ATOM 559 CD GLU A 35 2.376 3.369 -24.640 1.00 0.00 C ATOM 560 OE1 GLU A 35 2.944 4.411 -24.360 1.00 0.00 O ATOM 561 OE2 GLU A 35 2.229 2.957 -25.778 1.00 0.00 O ATOM 0 H GLU A 35 2.995 3.544 -19.809 1.00 0.00 H new ATOM 0 HA GLU A 35 0.734 2.263 -21.019 1.00 0.00 H new ATOM 0 HB2 GLU A 35 2.159 4.091 -22.036 1.00 0.00 H new ATOM 0 HB3 GLU A 35 3.481 2.950 -22.191 1.00 0.00 H new ATOM 0 HG2 GLU A 35 2.050 1.483 -23.639 1.00 0.00 H new ATOM 0 HG3 GLU A 35 0.721 2.613 -23.476 1.00 0.00 H new ATOM 568 N LYS A 36 3.485 0.437 -20.823 1.00 0.00 N ATOM 569 CA LYS A 36 3.954 -0.977 -20.947 1.00 0.00 C ATOM 570 C LYS A 36 3.165 -1.875 -19.994 1.00 0.00 C ATOM 571 O LYS A 36 2.824 -2.992 -20.324 1.00 0.00 O ATOM 572 CB LYS A 36 5.447 -1.073 -20.609 1.00 0.00 C ATOM 573 CG LYS A 36 6.277 -0.604 -21.802 1.00 0.00 C ATOM 574 CD LYS A 36 7.767 -0.679 -21.447 1.00 0.00 C ATOM 575 CE LYS A 36 8.619 -0.480 -22.707 1.00 0.00 C ATOM 576 NZ LYS A 36 8.846 -1.800 -23.357 1.00 0.00 N ATOM 0 H LYS A 36 4.178 1.094 -20.465 1.00 0.00 H new ATOM 0 HA LYS A 36 3.795 -1.305 -21.974 1.00 0.00 H new ATOM 0 HB2 LYS A 36 5.672 -0.462 -19.735 1.00 0.00 H new ATOM 0 HB3 LYS A 36 5.707 -2.101 -20.355 1.00 0.00 H new ATOM 0 HG2 LYS A 36 6.067 -1.226 -22.672 1.00 0.00 H new ATOM 0 HG3 LYS A 36 6.006 0.418 -22.068 1.00 0.00 H new ATOM 0 HD2 LYS A 36 8.012 0.084 -20.709 1.00 0.00 H new ATOM 0 HD3 LYS A 36 7.993 -1.644 -20.994 1.00 0.00 H new ATOM 0 HE2 LYS A 36 8.116 0.197 -23.397 1.00 0.00 H new ATOM 0 HE3 LYS A 36 9.573 -0.020 -22.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 9.423 -1.671 -24.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 9.342 -2.432 -22.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 7.931 -2.221 -23.617 1.00 0.00 H new ATOM 590 N ALA A 37 2.892 -1.410 -18.810 1.00 0.00 N ATOM 591 CA ALA A 37 2.148 -2.261 -17.845 1.00 0.00 C ATOM 592 C ALA A 37 0.784 -2.626 -18.429 1.00 0.00 C ATOM 593 O ALA A 37 0.400 -3.778 -18.447 1.00 0.00 O ATOM 594 CB ALA A 37 1.960 -1.502 -16.527 1.00 0.00 C ATOM 0 H ALA A 37 3.150 -0.484 -18.470 1.00 0.00 H new ATOM 0 HA ALA A 37 2.714 -3.173 -17.656 1.00 0.00 H new ATOM 0 HB1 ALA A 37 1.414 -2.128 -15.821 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.935 -1.250 -16.110 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.397 -0.587 -16.711 1.00 0.00 H new ATOM 600 N PHE A 38 0.049 -1.663 -18.912 1.00 0.00 N ATOM 601 CA PHE A 38 -1.286 -1.975 -19.493 1.00 0.00 C ATOM 602 C PHE A 38 -1.116 -2.928 -20.681 1.00 0.00 C ATOM 603 O PHE A 38 -1.856 -3.881 -20.832 1.00 0.00 O ATOM 604 CB PHE A 38 -1.967 -0.674 -19.954 1.00 0.00 C ATOM 605 CG PHE A 38 -2.583 0.030 -18.764 1.00 0.00 C ATOM 606 CD1 PHE A 38 -3.650 -0.569 -18.089 1.00 0.00 C ATOM 607 CD2 PHE A 38 -2.093 1.271 -18.335 1.00 0.00 C ATOM 608 CE1 PHE A 38 -4.232 0.066 -16.988 1.00 0.00 C ATOM 609 CE2 PHE A 38 -2.676 1.909 -17.229 1.00 0.00 C ATOM 610 CZ PHE A 38 -3.745 1.304 -16.556 1.00 0.00 C ATOM 0 H PHE A 38 0.314 -0.678 -18.930 1.00 0.00 H new ATOM 0 HA PHE A 38 -1.910 -2.453 -18.737 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -1.239 -0.023 -20.437 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -2.735 -0.897 -20.694 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -4.026 -1.526 -18.419 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.268 1.736 -18.855 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -5.058 -0.399 -16.471 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -2.301 2.866 -16.897 1.00 0.00 H new ATOM 0 HZ PHE A 38 -4.193 1.793 -15.704 1.00 0.00 H new ATOM 620 N GLN A 39 -0.148 -2.679 -21.521 1.00 0.00 N ATOM 621 CA GLN A 39 0.067 -3.571 -22.696 1.00 0.00 C ATOM 622 C GLN A 39 0.360 -5.003 -22.227 1.00 0.00 C ATOM 623 O GLN A 39 -0.127 -5.958 -22.799 1.00 0.00 O ATOM 624 CB GLN A 39 1.243 -3.042 -23.525 1.00 0.00 C ATOM 625 CG GLN A 39 0.833 -1.737 -24.222 1.00 0.00 C ATOM 626 CD GLN A 39 2.068 -1.073 -24.841 1.00 0.00 C ATOM 627 OE1 GLN A 39 3.185 -1.379 -24.474 1.00 0.00 O ATOM 628 NE2 GLN A 39 1.912 -0.157 -25.761 1.00 0.00 N ATOM 0 H GLN A 39 0.503 -1.897 -21.444 1.00 0.00 H new ATOM 0 HA GLN A 39 -0.835 -3.583 -23.309 1.00 0.00 H new ATOM 0 HB2 GLN A 39 2.106 -2.868 -22.882 1.00 0.00 H new ATOM 0 HB3 GLN A 39 1.542 -3.784 -24.266 1.00 0.00 H new ATOM 0 HG2 GLN A 39 0.093 -1.943 -24.995 1.00 0.00 H new ATOM 0 HG3 GLN A 39 0.366 -1.062 -23.505 1.00 0.00 H new ATOM 0 HE21 GLN A 39 0.975 0.101 -26.070 1.00 0.00 H new ATOM 0 HE22 GLN A 39 2.727 0.300 -26.170 1.00 0.00 H new ATOM 637 N LEU A 40 1.153 -5.172 -21.198 1.00 0.00 N ATOM 638 CA LEU A 40 1.458 -6.562 -20.728 1.00 0.00 C ATOM 639 C LEU A 40 0.163 -7.282 -20.319 1.00 0.00 C ATOM 640 O LEU A 40 -0.037 -8.439 -20.637 1.00 0.00 O ATOM 641 CB LEU A 40 2.411 -6.517 -19.522 1.00 0.00 C ATOM 642 CG LEU A 40 3.813 -6.058 -19.955 1.00 0.00 C ATOM 643 CD1 LEU A 40 4.670 -5.805 -18.709 1.00 0.00 C ATOM 644 CD2 LEU A 40 4.488 -7.133 -20.835 1.00 0.00 C ATOM 0 H LEU A 40 1.597 -4.422 -20.669 1.00 0.00 H new ATOM 0 HA LEU A 40 1.931 -7.104 -21.546 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.017 -5.837 -18.766 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.471 -7.504 -19.063 1.00 0.00 H new ATOM 0 HG LEU A 40 3.720 -5.140 -20.535 1.00 0.00 H new ATOM 0 HD11 LEU A 40 5.665 -5.479 -19.012 1.00 0.00 H new ATOM 0 HD12 LEU A 40 4.205 -5.031 -18.099 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.750 -6.725 -18.130 1.00 0.00 H new ATOM 0 HD21 LEU A 40 5.479 -6.790 -21.132 1.00 0.00 H new ATOM 0 HD22 LEU A 40 4.579 -8.061 -20.270 1.00 0.00 H new ATOM 0 HD23 LEU A 40 3.883 -7.307 -21.725 1.00 0.00 H new ATOM 656 N TRP A 41 -0.712 -6.620 -19.609 1.00 0.00 N ATOM 657 CA TRP A 41 -1.981 -7.284 -19.173 1.00 0.00 C ATOM 658 C TRP A 41 -2.946 -7.448 -20.353 1.00 0.00 C ATOM 659 O TRP A 41 -3.581 -8.472 -20.504 1.00 0.00 O ATOM 660 CB TRP A 41 -2.648 -6.423 -18.097 1.00 0.00 C ATOM 661 CG TRP A 41 -1.846 -6.493 -16.841 1.00 0.00 C ATOM 662 CD1 TRP A 41 -1.116 -5.476 -16.337 1.00 0.00 C ATOM 663 CD2 TRP A 41 -1.679 -7.611 -15.923 1.00 0.00 C ATOM 664 NE1 TRP A 41 -0.499 -5.898 -15.177 1.00 0.00 N ATOM 665 CE2 TRP A 41 -0.816 -7.206 -14.877 1.00 0.00 C ATOM 666 CE3 TRP A 41 -2.183 -8.924 -15.896 1.00 0.00 C ATOM 667 CZ2 TRP A 41 -0.465 -8.071 -13.843 1.00 0.00 C ATOM 668 CZ3 TRP A 41 -1.833 -9.798 -14.853 1.00 0.00 C ATOM 669 CH2 TRP A 41 -0.974 -9.372 -13.829 1.00 0.00 C ATOM 0 H TRP A 41 -0.606 -5.650 -19.311 1.00 0.00 H new ATOM 0 HA TRP A 41 -1.742 -8.272 -18.779 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -2.723 -5.390 -18.437 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -3.664 -6.773 -17.913 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -1.029 -4.491 -16.771 1.00 0.00 H new ATOM 0 HE1 TRP A 41 0.116 -5.314 -14.611 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -2.843 -9.262 -16.681 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 0.197 -7.738 -13.057 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -2.227 -10.803 -14.840 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -0.707 -10.049 -13.031 1.00 0.00 H new ATOM 680 N SER A 42 -3.072 -6.451 -21.182 1.00 0.00 N ATOM 681 CA SER A 42 -4.008 -6.557 -22.343 1.00 0.00 C ATOM 682 C SER A 42 -3.492 -7.584 -23.357 1.00 0.00 C ATOM 683 O SER A 42 -4.257 -8.271 -24.004 1.00 0.00 O ATOM 684 CB SER A 42 -4.130 -5.194 -23.027 1.00 0.00 C ATOM 685 OG SER A 42 -5.155 -5.255 -24.010 1.00 0.00 O ATOM 0 H SER A 42 -2.569 -5.566 -21.109 1.00 0.00 H new ATOM 0 HA SER A 42 -4.983 -6.879 -21.976 1.00 0.00 H new ATOM 0 HB2 SER A 42 -4.361 -4.424 -22.291 1.00 0.00 H new ATOM 0 HB3 SER A 42 -3.182 -4.919 -23.489 1.00 0.00 H new ATOM 0 HG SER A 42 -6.019 -5.404 -23.573 1.00 0.00 H new ATOM 691 N ASN A 43 -2.201 -7.668 -23.523 1.00 0.00 N ATOM 692 CA ASN A 43 -1.619 -8.617 -24.521 1.00 0.00 C ATOM 693 C ASN A 43 -2.045 -10.067 -24.241 1.00 0.00 C ATOM 694 O ASN A 43 -2.119 -10.872 -25.148 1.00 0.00 O ATOM 695 CB ASN A 43 -0.091 -8.519 -24.475 1.00 0.00 C ATOM 696 CG ASN A 43 0.362 -7.192 -25.097 1.00 0.00 C ATOM 697 OD1 ASN A 43 1.542 -6.909 -25.155 1.00 0.00 O ATOM 698 ND2 ASN A 43 -0.531 -6.362 -25.565 1.00 0.00 N ATOM 0 H ASN A 43 -1.516 -7.116 -23.007 1.00 0.00 H new ATOM 0 HA ASN A 43 -1.991 -8.342 -25.508 1.00 0.00 H new ATOM 0 HB2 ASN A 43 0.256 -8.585 -23.444 1.00 0.00 H new ATOM 0 HB3 ASN A 43 0.353 -9.355 -25.015 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -0.237 -5.477 -25.979 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -1.522 -6.599 -25.517 1.00 0.00 H new ATOM 705 N VAL A 44 -2.306 -10.418 -23.006 1.00 0.00 N ATOM 706 CA VAL A 44 -2.700 -11.836 -22.680 1.00 0.00 C ATOM 707 C VAL A 44 -4.185 -11.922 -22.296 1.00 0.00 C ATOM 708 O VAL A 44 -4.646 -12.948 -21.837 1.00 0.00 O ATOM 709 CB VAL A 44 -1.855 -12.327 -21.504 1.00 0.00 C ATOM 710 CG1 VAL A 44 -0.410 -12.559 -21.959 1.00 0.00 C ATOM 711 CG2 VAL A 44 -1.873 -11.271 -20.399 1.00 0.00 C ATOM 0 H VAL A 44 -2.265 -9.788 -22.205 1.00 0.00 H new ATOM 0 HA VAL A 44 -2.532 -12.455 -23.561 1.00 0.00 H new ATOM 0 HB VAL A 44 -2.267 -13.264 -21.130 1.00 0.00 H new ATOM 0 HG11 VAL A 44 0.185 -12.909 -21.116 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -0.394 -13.309 -22.750 1.00 0.00 H new ATOM 0 HG13 VAL A 44 0.007 -11.625 -22.335 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -1.272 -11.615 -19.557 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -1.461 -10.337 -20.781 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -2.899 -11.107 -20.069 1.00 0.00 H new ATOM 721 N THR A 45 -4.942 -10.871 -22.493 1.00 0.00 N ATOM 722 CA THR A 45 -6.402 -10.910 -22.147 1.00 0.00 C ATOM 723 C THR A 45 -7.190 -10.074 -23.181 1.00 0.00 C ATOM 724 O THR A 45 -6.666 -9.111 -23.702 1.00 0.00 O ATOM 725 CB THR A 45 -6.620 -10.301 -20.757 1.00 0.00 C ATOM 726 OG1 THR A 45 -5.844 -9.120 -20.633 1.00 0.00 O ATOM 727 CG2 THR A 45 -6.215 -11.295 -19.672 1.00 0.00 C ATOM 0 H THR A 45 -4.614 -9.986 -22.879 1.00 0.00 H new ATOM 0 HA THR A 45 -6.746 -11.944 -22.155 1.00 0.00 H new ATOM 0 HB THR A 45 -7.677 -10.062 -20.637 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.910 -9.359 -20.460 1.00 0.00 H new ATOM 0 HG21 THR A 45 -6.376 -10.848 -18.691 1.00 0.00 H new ATOM 0 HG22 THR A 45 -6.818 -12.198 -19.762 1.00 0.00 H new ATOM 0 HG23 THR A 45 -5.161 -11.550 -19.787 1.00 0.00 H new ATOM 735 N PRO A 46 -8.439 -10.408 -23.471 1.00 0.00 N ATOM 736 CA PRO A 46 -9.239 -9.607 -24.449 1.00 0.00 C ATOM 737 C PRO A 46 -9.656 -8.239 -23.877 1.00 0.00 C ATOM 738 O PRO A 46 -10.397 -7.502 -24.495 1.00 0.00 O ATOM 739 CB PRO A 46 -10.469 -10.504 -24.674 1.00 0.00 C ATOM 740 CG PRO A 46 -10.546 -11.487 -23.496 1.00 0.00 C ATOM 741 CD PRO A 46 -9.142 -11.586 -22.874 1.00 0.00 C ATOM 0 HA PRO A 46 -8.686 -9.369 -25.357 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -11.376 -9.903 -24.732 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -10.383 -11.043 -25.618 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -11.268 -11.141 -22.756 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -10.883 -12.466 -23.837 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -9.175 -11.530 -21.786 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -8.650 -12.524 -23.130 1.00 0.00 H new ATOM 749 N LEU A 47 -9.197 -7.898 -22.703 1.00 0.00 N ATOM 750 CA LEU A 47 -9.584 -6.584 -22.103 1.00 0.00 C ATOM 751 C LEU A 47 -8.900 -5.456 -22.875 1.00 0.00 C ATOM 752 O LEU A 47 -7.872 -5.653 -23.490 1.00 0.00 O ATOM 753 CB LEU A 47 -9.134 -6.533 -20.642 1.00 0.00 C ATOM 754 CG LEU A 47 -9.735 -7.707 -19.865 1.00 0.00 C ATOM 755 CD1 LEU A 47 -9.228 -7.668 -18.420 1.00 0.00 C ATOM 756 CD2 LEU A 47 -11.269 -7.614 -19.870 1.00 0.00 C ATOM 0 H LEU A 47 -8.573 -8.469 -22.133 1.00 0.00 H new ATOM 0 HA LEU A 47 -10.667 -6.468 -22.156 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -8.046 -6.569 -20.587 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -9.445 -5.591 -20.190 1.00 0.00 H new ATOM 0 HG LEU A 47 -9.434 -8.641 -20.339 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -9.653 -8.502 -17.862 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -8.141 -7.744 -18.414 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -9.529 -6.730 -17.954 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -11.686 -8.454 -19.315 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -11.578 -6.680 -19.402 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -11.632 -7.642 -20.897 1.00 0.00 H new ATOM 768 N THR A 48 -9.462 -4.271 -22.845 1.00 0.00 N ATOM 769 CA THR A 48 -8.849 -3.117 -23.574 1.00 0.00 C ATOM 770 C THR A 48 -8.782 -1.914 -22.627 1.00 0.00 C ATOM 771 O THR A 48 -9.672 -1.701 -21.831 1.00 0.00 O ATOM 772 CB THR A 48 -9.719 -2.778 -24.783 1.00 0.00 C ATOM 773 OG1 THR A 48 -10.836 -2.016 -24.353 1.00 0.00 O ATOM 774 CG2 THR A 48 -10.200 -4.077 -25.438 1.00 0.00 C ATOM 0 H THR A 48 -10.323 -4.053 -22.344 1.00 0.00 H new ATOM 0 HA THR A 48 -7.844 -3.370 -23.911 1.00 0.00 H new ATOM 0 HB THR A 48 -9.143 -2.201 -25.506 1.00 0.00 H new ATOM 0 HG1 THR A 48 -11.017 -1.305 -25.003 1.00 0.00 H new ATOM 0 HG21 THR A 48 -10.822 -3.841 -26.302 1.00 0.00 H new ATOM 0 HG22 THR A 48 -9.339 -4.663 -25.760 1.00 0.00 H new ATOM 0 HG23 THR A 48 -10.782 -4.653 -24.719 1.00 0.00 H new ATOM 782 N PHE A 49 -7.728 -1.135 -22.698 1.00 0.00 N ATOM 783 CA PHE A 49 -7.592 0.052 -21.793 1.00 0.00 C ATOM 784 C PHE A 49 -7.487 1.320 -22.631 1.00 0.00 C ATOM 785 O PHE A 49 -7.049 1.296 -23.764 1.00 0.00 O ATOM 786 CB PHE A 49 -6.328 -0.091 -20.945 1.00 0.00 C ATOM 787 CG PHE A 49 -6.519 -1.214 -19.954 1.00 0.00 C ATOM 788 CD1 PHE A 49 -7.079 -0.949 -18.699 1.00 0.00 C ATOM 789 CD2 PHE A 49 -6.144 -2.519 -20.293 1.00 0.00 C ATOM 790 CE1 PHE A 49 -7.263 -1.990 -17.781 1.00 0.00 C ATOM 791 CE2 PHE A 49 -6.329 -3.560 -19.375 1.00 0.00 C ATOM 792 CZ PHE A 49 -6.888 -3.296 -18.118 1.00 0.00 C ATOM 0 H PHE A 49 -6.953 -1.271 -23.347 1.00 0.00 H new ATOM 0 HA PHE A 49 -8.465 0.110 -21.143 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.469 -0.296 -21.583 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -6.120 0.842 -20.420 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -7.369 0.058 -18.439 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -5.712 -2.723 -21.262 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -7.694 -1.785 -16.812 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -6.040 -4.567 -19.636 1.00 0.00 H new ATOM 0 HZ PHE A 49 -7.030 -4.099 -17.410 1.00 0.00 H new ATOM 802 N THR A 50 -7.890 2.431 -22.082 1.00 0.00 N ATOM 803 CA THR A 50 -7.821 3.707 -22.850 1.00 0.00 C ATOM 804 C THR A 50 -7.690 4.891 -21.883 1.00 0.00 C ATOM 805 O THR A 50 -8.412 4.999 -20.914 1.00 0.00 O ATOM 806 CB THR A 50 -9.102 3.863 -23.675 1.00 0.00 C ATOM 807 OG1 THR A 50 -9.247 2.743 -24.539 1.00 0.00 O ATOM 808 CG2 THR A 50 -9.025 5.144 -24.505 1.00 0.00 C ATOM 0 H THR A 50 -8.264 2.512 -21.136 1.00 0.00 H new ATOM 0 HA THR A 50 -6.954 3.688 -23.510 1.00 0.00 H new ATOM 0 HB THR A 50 -9.960 3.919 -23.006 1.00 0.00 H new ATOM 0 HG1 THR A 50 -10.067 2.841 -25.066 1.00 0.00 H new ATOM 0 HG21 THR A 50 -9.937 5.253 -25.091 1.00 0.00 H new ATOM 0 HG22 THR A 50 -8.915 6.002 -23.841 1.00 0.00 H new ATOM 0 HG23 THR A 50 -8.167 5.092 -25.175 1.00 0.00 H new ATOM 816 N LYS A 51 -6.767 5.781 -22.147 1.00 0.00 N ATOM 817 CA LYS A 51 -6.580 6.963 -21.253 1.00 0.00 C ATOM 818 C LYS A 51 -7.669 7.999 -21.529 1.00 0.00 C ATOM 819 O LYS A 51 -8.021 8.253 -22.667 1.00 0.00 O ATOM 820 CB LYS A 51 -5.210 7.595 -21.514 1.00 0.00 C ATOM 821 CG LYS A 51 -4.935 8.684 -20.472 1.00 0.00 C ATOM 822 CD LYS A 51 -3.561 9.295 -20.748 1.00 0.00 C ATOM 823 CE LYS A 51 -3.272 10.416 -19.750 1.00 0.00 C ATOM 824 NZ LYS A 51 -1.818 10.734 -19.790 1.00 0.00 N ATOM 0 H LYS A 51 -6.134 5.739 -22.945 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.642 6.636 -20.215 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -4.433 6.832 -21.470 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -5.181 8.022 -22.516 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -5.706 9.453 -20.518 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -4.965 8.261 -19.468 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -2.792 8.526 -20.675 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -3.526 9.686 -21.765 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -3.858 11.301 -19.997 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -3.564 10.111 -18.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -1.611 11.496 -19.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -1.270 9.887 -19.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -1.556 11.041 -20.749 1.00 0.00 H new ATOM 838 N VAL A 52 -8.195 8.609 -20.494 1.00 0.00 N ATOM 839 CA VAL A 52 -9.263 9.648 -20.670 1.00 0.00 C ATOM 840 C VAL A 52 -8.795 10.970 -20.054 1.00 0.00 C ATOM 841 O VAL A 52 -8.236 11.003 -18.976 1.00 0.00 O ATOM 842 CB VAL A 52 -10.545 9.182 -19.978 1.00 0.00 C ATOM 843 CG1 VAL A 52 -11.087 7.939 -20.693 1.00 0.00 C ATOM 844 CG2 VAL A 52 -10.245 8.846 -18.514 1.00 0.00 C ATOM 0 H VAL A 52 -7.929 8.431 -19.526 1.00 0.00 H new ATOM 0 HA VAL A 52 -9.459 9.795 -21.732 1.00 0.00 H new ATOM 0 HB VAL A 52 -11.290 9.977 -20.018 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -12.001 7.606 -20.201 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -11.303 8.183 -21.733 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -10.343 7.143 -20.654 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -11.159 8.514 -18.022 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -9.500 8.052 -18.468 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -9.862 9.732 -18.008 1.00 0.00 H new ATOM 854 N SER A 53 -9.013 12.061 -20.741 1.00 0.00 N ATOM 855 CA SER A 53 -8.578 13.395 -20.219 1.00 0.00 C ATOM 856 C SER A 53 -9.747 14.091 -19.523 1.00 0.00 C ATOM 857 O SER A 53 -9.605 15.174 -18.989 1.00 0.00 O ATOM 858 CB SER A 53 -8.096 14.256 -21.387 1.00 0.00 C ATOM 859 OG SER A 53 -7.531 15.461 -20.883 1.00 0.00 O ATOM 0 H SER A 53 -9.477 12.087 -21.649 1.00 0.00 H new ATOM 0 HA SER A 53 -7.770 13.256 -19.501 1.00 0.00 H new ATOM 0 HB2 SER A 53 -7.356 13.712 -21.974 1.00 0.00 H new ATOM 0 HB3 SER A 53 -8.928 14.482 -22.054 1.00 0.00 H new ATOM 0 HG SER A 53 -8.015 15.737 -20.077 1.00 0.00 H new ATOM 865 N GLU A 54 -10.902 13.485 -19.521 1.00 0.00 N ATOM 866 CA GLU A 54 -12.079 14.114 -18.851 1.00 0.00 C ATOM 867 C GLU A 54 -13.003 13.019 -18.331 1.00 0.00 C ATOM 868 O GLU A 54 -13.060 11.932 -18.867 1.00 0.00 O ATOM 869 CB GLU A 54 -12.856 14.991 -19.842 1.00 0.00 C ATOM 870 CG GLU A 54 -12.042 16.243 -20.184 1.00 0.00 C ATOM 871 CD GLU A 54 -12.822 17.115 -21.171 1.00 0.00 C ATOM 872 OE1 GLU A 54 -13.594 17.945 -20.716 1.00 0.00 O ATOM 873 OE2 GLU A 54 -12.632 16.940 -22.363 1.00 0.00 O ATOM 0 H GLU A 54 -11.084 12.580 -19.955 1.00 0.00 H new ATOM 0 HA GLU A 54 -11.725 14.735 -18.028 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -13.069 14.427 -20.750 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -13.816 15.277 -19.412 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.828 16.808 -19.277 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -11.083 15.958 -20.616 1.00 0.00 H new ATOM 880 N GLY A 55 -13.738 13.301 -17.294 1.00 0.00 N ATOM 881 CA GLY A 55 -14.671 12.283 -16.739 1.00 0.00 C ATOM 882 C GLY A 55 -13.932 11.393 -15.745 1.00 0.00 C ATOM 883 O GLY A 55 -12.722 11.420 -15.642 1.00 0.00 O ATOM 0 H GLY A 55 -13.733 14.196 -16.805 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -15.510 12.775 -16.247 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -15.085 11.678 -17.545 1.00 0.00 H new ATOM 887 N GLN A 56 -14.661 10.605 -15.009 1.00 0.00 N ATOM 888 CA GLN A 56 -14.024 9.709 -14.008 1.00 0.00 C ATOM 889 C GLN A 56 -13.470 8.472 -14.712 1.00 0.00 C ATOM 890 O GLN A 56 -14.144 7.840 -15.503 1.00 0.00 O ATOM 891 CB GLN A 56 -15.082 9.279 -12.987 1.00 0.00 C ATOM 892 CG GLN A 56 -14.421 8.612 -11.774 1.00 0.00 C ATOM 893 CD GLN A 56 -13.548 9.622 -11.027 1.00 0.00 C ATOM 894 OE1 GLN A 56 -14.036 10.625 -10.545 1.00 0.00 O ATOM 895 NE2 GLN A 56 -12.268 9.402 -10.915 1.00 0.00 N ATOM 0 H GLN A 56 -15.678 10.543 -15.058 1.00 0.00 H new ATOM 0 HA GLN A 56 -13.211 10.233 -13.505 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -15.657 10.147 -12.663 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -15.784 8.587 -13.452 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -15.186 8.217 -11.105 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -13.815 7.767 -12.100 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -11.858 8.560 -11.319 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -11.677 10.072 -10.423 1.00 0.00 H new ATOM 904 N ALA A 57 -12.247 8.113 -14.427 1.00 0.00 N ATOM 905 CA ALA A 57 -11.650 6.908 -15.071 1.00 0.00 C ATOM 906 C ALA A 57 -11.843 5.703 -14.147 1.00 0.00 C ATOM 907 O ALA A 57 -11.890 5.833 -12.940 1.00 0.00 O ATOM 908 CB ALA A 57 -10.156 7.141 -15.311 1.00 0.00 C ATOM 0 H ALA A 57 -11.635 8.603 -13.775 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.139 6.720 -16.027 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -9.721 6.259 -15.782 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -10.023 8.004 -15.964 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -9.659 7.326 -14.359 1.00 0.00 H new ATOM 914 N ASP A 58 -11.962 4.535 -14.708 1.00 0.00 N ATOM 915 CA ASP A 58 -12.161 3.321 -13.874 1.00 0.00 C ATOM 916 C ASP A 58 -10.971 3.163 -12.928 1.00 0.00 C ATOM 917 O ASP A 58 -11.132 2.815 -11.776 1.00 0.00 O ATOM 918 CB ASP A 58 -12.261 2.107 -14.795 1.00 0.00 C ATOM 919 CG ASP A 58 -13.574 2.183 -15.580 1.00 0.00 C ATOM 920 OD1 ASP A 58 -14.575 2.550 -14.987 1.00 0.00 O ATOM 921 OD2 ASP A 58 -13.552 1.889 -16.763 1.00 0.00 O ATOM 0 H ASP A 58 -11.930 4.368 -15.714 1.00 0.00 H new ATOM 0 HA ASP A 58 -13.075 3.409 -13.286 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -11.414 2.084 -15.480 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -12.224 1.187 -14.211 1.00 0.00 H new ATOM 926 N ILE A 59 -9.778 3.430 -13.404 1.00 0.00 N ATOM 927 CA ILE A 59 -8.563 3.308 -12.532 1.00 0.00 C ATOM 928 C ILE A 59 -7.898 4.685 -12.415 1.00 0.00 C ATOM 929 O ILE A 59 -7.486 5.276 -13.393 1.00 0.00 O ATOM 930 CB ILE A 59 -7.587 2.319 -13.178 1.00 0.00 C ATOM 931 CG1 ILE A 59 -8.286 0.964 -13.340 1.00 0.00 C ATOM 932 CG2 ILE A 59 -6.356 2.150 -12.280 1.00 0.00 C ATOM 933 CD1 ILE A 59 -7.440 0.047 -14.227 1.00 0.00 C ATOM 0 H ILE A 59 -9.592 3.728 -14.361 1.00 0.00 H new ATOM 0 HA ILE A 59 -8.842 2.951 -11.541 1.00 0.00 H new ATOM 0 HB ILE A 59 -7.274 2.695 -14.152 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -8.437 0.503 -12.364 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -9.272 1.104 -13.782 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -5.663 1.446 -12.741 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -5.863 3.114 -12.153 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -6.665 1.770 -11.307 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -7.941 -0.914 -14.339 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -7.312 0.506 -15.207 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -6.463 -0.104 -13.767 1.00 0.00 H new ATOM 945 N MET A 60 -7.793 5.202 -11.219 1.00 0.00 N ATOM 946 CA MET A 60 -7.154 6.542 -11.022 1.00 0.00 C ATOM 947 C MET A 60 -5.723 6.352 -10.522 1.00 0.00 C ATOM 948 O MET A 60 -5.479 5.649 -9.563 1.00 0.00 O ATOM 949 CB MET A 60 -7.952 7.340 -9.988 1.00 0.00 C ATOM 950 CG MET A 60 -9.389 7.531 -10.484 1.00 0.00 C ATOM 951 SD MET A 60 -9.412 8.650 -11.912 1.00 0.00 S ATOM 952 CE MET A 60 -9.274 10.219 -11.015 1.00 0.00 C ATOM 0 H MET A 60 -8.123 4.753 -10.365 1.00 0.00 H new ATOM 0 HA MET A 60 -7.142 7.083 -11.968 1.00 0.00 H new ATOM 0 HB2 MET A 60 -7.953 6.817 -9.032 1.00 0.00 H new ATOM 0 HB3 MET A 60 -7.482 8.309 -9.820 1.00 0.00 H new ATOM 0 HG2 MET A 60 -9.818 6.568 -10.760 1.00 0.00 H new ATOM 0 HG3 MET A 60 -10.007 7.937 -9.684 1.00 0.00 H new ATOM 0 HE1 MET A 60 -9.896 10.971 -11.500 1.00 0.00 H new ATOM 0 HE2 MET A 60 -9.607 10.081 -9.986 1.00 0.00 H new ATOM 0 HE3 MET A 60 -8.235 10.550 -11.019 1.00 0.00 H new ATOM 962 N ILE A 61 -4.775 6.986 -11.161 1.00 0.00 N ATOM 963 CA ILE A 61 -3.349 6.866 -10.730 1.00 0.00 C ATOM 964 C ILE A 61 -2.905 8.196 -10.133 1.00 0.00 C ATOM 965 O ILE A 61 -3.038 9.235 -10.752 1.00 0.00 O ATOM 966 CB ILE A 61 -2.485 6.542 -11.945 1.00 0.00 C ATOM 967 CG1 ILE A 61 -2.873 5.166 -12.487 1.00 0.00 C ATOM 968 CG2 ILE A 61 -1.006 6.553 -11.546 1.00 0.00 C ATOM 969 CD1 ILE A 61 -2.200 4.955 -13.840 1.00 0.00 C ATOM 0 H ILE A 61 -4.928 7.587 -11.970 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.246 6.074 -9.989 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.645 7.292 -12.719 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -2.567 4.387 -11.789 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -3.956 5.094 -12.590 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -0.393 6.321 -12.417 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -0.739 7.539 -11.166 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -0.833 5.807 -10.771 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -2.472 3.975 -14.233 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.528 5.728 -14.534 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -1.118 5.010 -13.721 1.00 0.00 H new ATOM 981 N SER A 62 -2.381 8.187 -8.935 1.00 0.00 N ATOM 982 CA SER A 62 -1.944 9.472 -8.316 1.00 0.00 C ATOM 983 C SER A 62 -0.771 9.244 -7.365 1.00 0.00 C ATOM 984 O SER A 62 -0.536 8.150 -6.888 1.00 0.00 O ATOM 985 CB SER A 62 -3.108 10.069 -7.534 1.00 0.00 C ATOM 986 OG SER A 62 -3.491 9.167 -6.506 1.00 0.00 O ATOM 0 H SER A 62 -2.238 7.354 -8.364 1.00 0.00 H new ATOM 0 HA SER A 62 -1.627 10.151 -9.107 1.00 0.00 H new ATOM 0 HB2 SER A 62 -2.819 11.028 -7.104 1.00 0.00 H new ATOM 0 HB3 SER A 62 -3.950 10.259 -8.200 1.00 0.00 H new ATOM 0 HG SER A 62 -4.238 9.547 -5.999 1.00 0.00 H new ATOM 992 N PHE A 63 -0.041 10.292 -7.082 1.00 0.00 N ATOM 993 CA PHE A 63 1.127 10.198 -6.155 1.00 0.00 C ATOM 994 C PHE A 63 0.822 11.000 -4.885 1.00 0.00 C ATOM 995 O PHE A 63 0.263 12.077 -4.947 1.00 0.00 O ATOM 996 CB PHE A 63 2.349 10.777 -6.863 1.00 0.00 C ATOM 997 CG PHE A 63 2.772 9.849 -7.977 1.00 0.00 C ATOM 998 CD1 PHE A 63 2.200 9.967 -9.250 1.00 0.00 C ATOM 999 CD2 PHE A 63 3.753 8.879 -7.738 1.00 0.00 C ATOM 1000 CE1 PHE A 63 2.609 9.114 -10.283 1.00 0.00 C ATOM 1001 CE2 PHE A 63 4.160 8.026 -8.770 1.00 0.00 C ATOM 1002 CZ PHE A 63 3.589 8.143 -10.042 1.00 0.00 C ATOM 0 H PHE A 63 -0.208 11.224 -7.460 1.00 0.00 H new ATOM 0 HA PHE A 63 1.320 9.161 -5.880 1.00 0.00 H new ATOM 0 HB2 PHE A 63 2.116 11.763 -7.265 1.00 0.00 H new ATOM 0 HB3 PHE A 63 3.166 10.907 -6.153 1.00 0.00 H new ATOM 0 HD1 PHE A 63 1.444 10.715 -9.435 1.00 0.00 H new ATOM 0 HD2 PHE A 63 4.196 8.789 -6.757 1.00 0.00 H new ATOM 0 HE1 PHE A 63 2.169 9.205 -11.265 1.00 0.00 H new ATOM 0 HE2 PHE A 63 4.915 7.277 -8.584 1.00 0.00 H new ATOM 0 HZ PHE A 63 3.904 7.485 -10.838 1.00 0.00 H new ATOM 1012 N VAL A 64 1.161 10.468 -3.729 1.00 0.00 N ATOM 1013 CA VAL A 64 0.862 11.185 -2.438 1.00 0.00 C ATOM 1014 C VAL A 64 2.092 11.222 -1.511 1.00 0.00 C ATOM 1015 O VAL A 64 3.038 10.472 -1.673 1.00 0.00 O ATOM 1016 CB VAL A 64 -0.290 10.466 -1.733 1.00 0.00 C ATOM 1017 CG1 VAL A 64 -1.530 10.488 -2.631 1.00 0.00 C ATOM 1018 CG2 VAL A 64 0.104 9.011 -1.453 1.00 0.00 C ATOM 0 H VAL A 64 1.631 9.569 -3.622 1.00 0.00 H new ATOM 0 HA VAL A 64 0.589 12.215 -2.668 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.508 10.972 -0.792 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -2.351 9.976 -2.130 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -1.815 11.521 -2.832 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -1.307 9.983 -3.571 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -0.718 8.502 -0.951 1.00 0.00 H new ATOM 0 HG22 VAL A 64 0.323 8.506 -2.394 1.00 0.00 H new ATOM 0 HG23 VAL A 64 0.988 8.990 -0.815 1.00 0.00 H new ATOM 1028 N ARG A 65 2.065 12.105 -0.533 1.00 0.00 N ATOM 1029 CA ARG A 65 3.202 12.239 0.442 1.00 0.00 C ATOM 1030 C ARG A 65 2.657 12.229 1.879 1.00 0.00 C ATOM 1031 O ARG A 65 1.595 12.751 2.151 1.00 0.00 O ATOM 1032 CB ARG A 65 3.905 13.582 0.206 1.00 0.00 C ATOM 1033 CG ARG A 65 4.713 13.536 -1.090 1.00 0.00 C ATOM 1034 CD ARG A 65 5.400 14.886 -1.311 1.00 0.00 C ATOM 1035 NE ARG A 65 4.376 15.931 -1.608 1.00 0.00 N ATOM 1036 CZ ARG A 65 4.694 17.193 -1.508 1.00 0.00 C ATOM 1037 NH1 ARG A 65 5.909 17.526 -1.173 1.00 0.00 N ATOM 1038 NH2 ARG A 65 3.803 18.122 -1.746 1.00 0.00 N ATOM 0 H ARG A 65 1.291 12.748 -0.368 1.00 0.00 H new ATOM 0 HA ARG A 65 3.896 11.410 0.301 1.00 0.00 H new ATOM 0 HB2 ARG A 65 3.167 14.383 0.154 1.00 0.00 H new ATOM 0 HB3 ARG A 65 4.563 13.808 1.045 1.00 0.00 H new ATOM 0 HG2 ARG A 65 5.457 12.741 -1.039 1.00 0.00 H new ATOM 0 HG3 ARG A 65 4.059 13.307 -1.931 1.00 0.00 H new ATOM 0 HD2 ARG A 65 5.970 15.164 -0.425 1.00 0.00 H new ATOM 0 HD3 ARG A 65 6.109 14.813 -2.136 1.00 0.00 H new ATOM 0 HE ARG A 65 3.433 15.660 -1.888 1.00 0.00 H new ATOM 0 HH11 ARG A 65 6.604 16.802 -0.991 1.00 0.00 H new ATOM 0 HH12 ARG A 65 6.164 18.510 -1.093 1.00 0.00 H new ATOM 0 HH21 ARG A 65 2.853 17.862 -2.012 1.00 0.00 H new ATOM 0 HH22 ARG A 65 4.059 19.106 -1.666 1.00 0.00 H new ATOM 1052 N GLY A 66 3.390 11.660 2.805 1.00 0.00 N ATOM 1053 CA GLY A 66 2.939 11.636 4.230 1.00 0.00 C ATOM 1054 C GLY A 66 1.446 11.319 4.328 1.00 0.00 C ATOM 1055 O GLY A 66 0.900 10.578 3.537 1.00 0.00 O ATOM 0 H GLY A 66 4.288 11.208 2.632 1.00 0.00 H new ATOM 0 HA2 GLY A 66 3.510 10.890 4.783 1.00 0.00 H new ATOM 0 HA3 GLY A 66 3.141 12.601 4.695 1.00 0.00 H new ATOM 1059 N ASP A 67 0.788 11.881 5.306 1.00 0.00 N ATOM 1060 CA ASP A 67 -0.668 11.628 5.480 1.00 0.00 C ATOM 1061 C ASP A 67 -1.438 12.358 4.383 1.00 0.00 C ATOM 1062 O ASP A 67 -1.243 13.534 4.155 1.00 0.00 O ATOM 1063 CB ASP A 67 -1.108 12.147 6.848 1.00 0.00 C ATOM 1064 CG ASP A 67 -2.535 11.681 7.139 1.00 0.00 C ATOM 1065 OD1 ASP A 67 -3.228 11.329 6.197 1.00 0.00 O ATOM 1066 OD2 ASP A 67 -2.912 11.684 8.300 1.00 0.00 O ATOM 0 H ASP A 67 1.201 12.509 5.996 1.00 0.00 H new ATOM 0 HA ASP A 67 -0.869 10.559 5.415 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -0.431 11.783 7.621 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -1.059 13.236 6.868 1.00 0.00 H new ATOM 1071 N HIS A 68 -2.306 11.662 3.695 1.00 0.00 N ATOM 1072 CA HIS A 68 -3.097 12.297 2.593 1.00 0.00 C ATOM 1073 C HIS A 68 -4.592 12.018 2.797 1.00 0.00 C ATOM 1074 O HIS A 68 -5.261 11.506 1.925 1.00 0.00 O ATOM 1075 CB HIS A 68 -2.632 11.719 1.253 1.00 0.00 C ATOM 1076 CG HIS A 68 -2.459 10.229 1.371 1.00 0.00 C ATOM 1077 ND1 HIS A 68 -1.611 9.652 2.305 1.00 0.00 N ATOM 1078 CD2 HIS A 68 -3.014 9.187 0.674 1.00 0.00 C ATOM 1079 CE1 HIS A 68 -1.681 8.319 2.145 1.00 0.00 C ATOM 1080 NE2 HIS A 68 -2.523 7.981 1.164 1.00 0.00 N ATOM 0 H HIS A 68 -2.504 10.673 3.849 1.00 0.00 H new ATOM 0 HA HIS A 68 -2.941 13.376 2.600 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -3.360 11.949 0.475 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -1.691 12.181 0.955 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -1.039 10.148 2.988 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -3.725 9.287 -0.133 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -1.124 7.608 2.737 1.00 0.00 H new ATOM 1088 N ARG A 69 -5.113 12.354 3.950 1.00 0.00 N ATOM 1089 CA ARG A 69 -6.565 12.119 4.233 1.00 0.00 C ATOM 1090 C ARG A 69 -6.904 10.636 4.045 1.00 0.00 C ATOM 1091 O ARG A 69 -7.858 10.288 3.375 1.00 0.00 O ATOM 1092 CB ARG A 69 -7.437 12.971 3.298 1.00 0.00 C ATOM 1093 CG ARG A 69 -7.258 14.454 3.633 1.00 0.00 C ATOM 1094 CD ARG A 69 -8.158 15.304 2.725 1.00 0.00 C ATOM 1095 NE ARG A 69 -7.738 15.173 1.287 1.00 0.00 N ATOM 1096 CZ ARG A 69 -6.541 15.500 0.881 1.00 0.00 C ATOM 1097 NH1 ARG A 69 -5.696 16.074 1.693 1.00 0.00 N ATOM 1098 NH2 ARG A 69 -6.207 15.301 -0.365 1.00 0.00 N ATOM 0 H ARG A 69 -4.592 12.784 4.714 1.00 0.00 H new ATOM 0 HA ARG A 69 -6.768 12.406 5.265 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -7.161 12.787 2.260 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -8.484 12.688 3.404 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -7.508 14.633 4.679 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -6.215 14.743 3.501 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -9.196 14.989 2.836 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -8.107 16.349 3.030 1.00 0.00 H new ATOM 0 HE ARG A 69 -8.410 14.817 0.607 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -5.968 16.272 2.656 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -4.763 16.325 1.365 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -6.879 14.893 -1.014 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -5.274 15.554 -0.689 1.00 0.00 H new ATOM 1112 N ASP A 70 -6.134 9.757 4.645 1.00 0.00 N ATOM 1113 CA ASP A 70 -6.405 8.286 4.519 1.00 0.00 C ATOM 1114 C ASP A 70 -6.171 7.610 5.873 1.00 0.00 C ATOM 1115 O ASP A 70 -5.551 8.169 6.756 1.00 0.00 O ATOM 1116 CB ASP A 70 -5.471 7.668 3.473 1.00 0.00 C ATOM 1117 CG ASP A 70 -5.967 8.016 2.068 1.00 0.00 C ATOM 1118 OD1 ASP A 70 -7.067 8.532 1.958 1.00 0.00 O ATOM 1119 OD2 ASP A 70 -5.244 7.745 1.125 1.00 0.00 O ATOM 0 H ASP A 70 -5.326 9.996 5.219 1.00 0.00 H new ATOM 0 HA ASP A 70 -7.439 8.138 4.206 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -4.456 8.040 3.613 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -5.434 6.586 3.598 1.00 0.00 H new ATOM 1124 N ASN A 71 -6.673 6.413 6.049 1.00 0.00 N ATOM 1125 CA ASN A 71 -6.495 5.704 7.357 1.00 0.00 C ATOM 1126 C ASN A 71 -5.201 4.884 7.334 1.00 0.00 C ATOM 1127 O ASN A 71 -4.992 4.024 8.169 1.00 0.00 O ATOM 1128 CB ASN A 71 -7.669 4.752 7.589 1.00 0.00 C ATOM 1129 CG ASN A 71 -8.985 5.529 7.587 1.00 0.00 C ATOM 1130 OD1 ASN A 71 -9.119 6.530 8.264 1.00 0.00 O ATOM 1131 ND2 ASN A 71 -9.975 5.098 6.853 1.00 0.00 N ATOM 0 H ASN A 71 -7.198 5.895 5.345 1.00 0.00 H new ATOM 0 HA ASN A 71 -6.450 6.446 8.155 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -7.687 3.989 6.811 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -7.545 4.235 8.540 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -10.862 5.601 6.847 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -9.861 4.258 6.286 1.00 0.00 H new ATOM 1138 N SER A 72 -4.333 5.130 6.384 1.00 0.00 N ATOM 1139 CA SER A 72 -3.051 4.354 6.311 1.00 0.00 C ATOM 1140 C SER A 72 -1.890 5.290 5.912 1.00 0.00 C ATOM 1141 O SER A 72 -1.346 5.175 4.830 1.00 0.00 O ATOM 1142 CB SER A 72 -3.202 3.243 5.267 1.00 0.00 C ATOM 1143 OG SER A 72 -4.212 2.329 5.685 1.00 0.00 O ATOM 0 H SER A 72 -4.454 5.833 5.655 1.00 0.00 H new ATOM 0 HA SER A 72 -2.831 3.918 7.286 1.00 0.00 H new ATOM 0 HB2 SER A 72 -3.463 3.672 4.300 1.00 0.00 H new ATOM 0 HB3 SER A 72 -2.254 2.720 5.138 1.00 0.00 H new ATOM 0 HG SER A 72 -4.309 1.620 5.016 1.00 0.00 H new ATOM 1149 N PRO A 73 -1.506 6.206 6.782 1.00 0.00 N ATOM 1150 CA PRO A 73 -0.385 7.153 6.483 1.00 0.00 C ATOM 1151 C PRO A 73 0.988 6.457 6.445 1.00 0.00 C ATOM 1152 O PRO A 73 1.230 5.497 7.150 1.00 0.00 O ATOM 1153 CB PRO A 73 -0.474 8.159 7.651 1.00 0.00 C ATOM 1154 CG PRO A 73 -1.492 7.624 8.682 1.00 0.00 C ATOM 1155 CD PRO A 73 -2.166 6.363 8.108 1.00 0.00 C ATOM 0 HA PRO A 73 -0.475 7.611 5.498 1.00 0.00 H new ATOM 0 HB2 PRO A 73 0.504 8.288 8.116 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -0.784 9.138 7.285 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -0.990 7.389 9.621 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -2.241 8.385 8.902 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -2.004 5.493 8.745 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -3.244 6.490 8.010 1.00 0.00 H new ATOM 1163 N PHE A 74 1.886 6.945 5.627 1.00 0.00 N ATOM 1164 CA PHE A 74 3.238 6.322 5.541 1.00 0.00 C ATOM 1165 C PHE A 74 4.046 6.679 6.785 1.00 0.00 C ATOM 1166 O PHE A 74 3.864 7.726 7.378 1.00 0.00 O ATOM 1167 CB PHE A 74 3.959 6.845 4.302 1.00 0.00 C ATOM 1168 CG PHE A 74 3.172 6.466 3.080 1.00 0.00 C ATOM 1169 CD1 PHE A 74 3.421 5.248 2.441 1.00 0.00 C ATOM 1170 CD2 PHE A 74 2.189 7.330 2.589 1.00 0.00 C ATOM 1171 CE1 PHE A 74 2.687 4.893 1.306 1.00 0.00 C ATOM 1172 CE2 PHE A 74 1.454 6.977 1.454 1.00 0.00 C ATOM 1173 CZ PHE A 74 1.702 5.758 0.811 1.00 0.00 C ATOM 0 H PHE A 74 1.740 7.748 5.016 1.00 0.00 H new ATOM 0 HA PHE A 74 3.134 5.239 5.475 1.00 0.00 H new ATOM 0 HB2 PHE A 74 4.067 7.928 4.359 1.00 0.00 H new ATOM 0 HB3 PHE A 74 4.964 6.427 4.247 1.00 0.00 H new ATOM 0 HD1 PHE A 74 4.180 4.582 2.824 1.00 0.00 H new ATOM 0 HD2 PHE A 74 1.998 8.269 3.086 1.00 0.00 H new ATOM 0 HE1 PHE A 74 2.879 3.953 0.811 1.00 0.00 H new ATOM 0 HE2 PHE A 74 0.695 7.644 1.073 1.00 0.00 H new ATOM 0 HZ PHE A 74 1.134 5.485 -0.066 1.00 0.00 H new ATOM 1183 N ASP A 75 4.938 5.805 7.183 1.00 0.00 N ATOM 1184 CA ASP A 75 5.777 6.061 8.393 1.00 0.00 C ATOM 1185 C ASP A 75 7.259 5.953 8.024 1.00 0.00 C ATOM 1186 O ASP A 75 7.925 4.996 8.366 1.00 0.00 O ATOM 1187 CB ASP A 75 5.450 5.021 9.466 1.00 0.00 C ATOM 1188 CG ASP A 75 6.139 5.411 10.774 1.00 0.00 C ATOM 1189 OD1 ASP A 75 7.023 6.251 10.726 1.00 0.00 O ATOM 1190 OD2 ASP A 75 5.772 4.866 11.802 1.00 0.00 O ATOM 0 H ASP A 75 5.122 4.917 6.716 1.00 0.00 H new ATOM 0 HA ASP A 75 5.568 7.061 8.772 1.00 0.00 H new ATOM 0 HB2 ASP A 75 4.372 4.960 9.614 1.00 0.00 H new ATOM 0 HB3 ASP A 75 5.784 4.034 9.146 1.00 0.00 H new ATOM 1195 N GLY A 76 7.782 6.936 7.341 1.00 0.00 N ATOM 1196 CA GLY A 76 9.227 6.905 6.959 1.00 0.00 C ATOM 1197 C GLY A 76 9.407 6.135 5.650 1.00 0.00 C ATOM 1198 O GLY A 76 8.446 5.732 5.025 1.00 0.00 O ATOM 0 H GLY A 76 7.271 7.762 7.030 1.00 0.00 H new ATOM 0 HA2 GLY A 76 9.604 7.922 6.847 1.00 0.00 H new ATOM 0 HA3 GLY A 76 9.811 6.434 7.750 1.00 0.00 H new ATOM 1202 N PRO A 77 10.634 5.930 5.231 1.00 0.00 N ATOM 1203 CA PRO A 77 10.894 5.194 3.968 1.00 0.00 C ATOM 1204 C PRO A 77 10.500 3.720 4.100 1.00 0.00 C ATOM 1205 O PRO A 77 10.387 3.001 3.127 1.00 0.00 O ATOM 1206 CB PRO A 77 12.413 5.373 3.776 1.00 0.00 C ATOM 1207 CG PRO A 77 12.994 6.027 5.048 1.00 0.00 C ATOM 1208 CD PRO A 77 11.831 6.409 5.981 1.00 0.00 C ATOM 0 HA PRO A 77 10.316 5.560 3.119 1.00 0.00 H new ATOM 0 HB2 PRO A 77 12.888 4.409 3.595 1.00 0.00 H new ATOM 0 HB3 PRO A 77 12.614 5.996 2.904 1.00 0.00 H new ATOM 0 HG2 PRO A 77 13.672 5.338 5.552 1.00 0.00 H new ATOM 0 HG3 PRO A 77 13.575 6.911 4.787 1.00 0.00 H new ATOM 0 HD2 PRO A 77 11.918 5.926 6.954 1.00 0.00 H new ATOM 0 HD3 PRO A 77 11.793 7.483 6.160 1.00 0.00 H new ATOM 1216 N GLY A 78 10.278 3.277 5.308 1.00 0.00 N ATOM 1217 CA GLY A 78 9.874 1.860 5.534 1.00 0.00 C ATOM 1218 C GLY A 78 8.348 1.781 5.522 1.00 0.00 C ATOM 1219 O GLY A 78 7.674 2.749 5.237 1.00 0.00 O ATOM 0 H GLY A 78 10.360 3.841 6.154 1.00 0.00 H new ATOM 0 HA2 GLY A 78 10.292 1.219 4.758 1.00 0.00 H new ATOM 0 HA3 GLY A 78 10.264 1.503 6.487 1.00 0.00 H new ATOM 1223 N GLY A 79 7.793 0.639 5.822 1.00 0.00 N ATOM 1224 CA GLY A 79 6.308 0.511 5.818 1.00 0.00 C ATOM 1225 C GLY A 79 5.840 0.158 4.411 1.00 0.00 C ATOM 1226 O GLY A 79 6.596 -0.339 3.600 1.00 0.00 O ATOM 0 H GLY A 79 8.302 -0.210 6.069 1.00 0.00 H new ATOM 0 HA2 GLY A 79 5.995 -0.260 6.522 1.00 0.00 H new ATOM 0 HA3 GLY A 79 5.849 1.445 6.143 1.00 0.00 H new ATOM 1230 N ASN A 80 4.598 0.407 4.113 1.00 0.00 N ATOM 1231 CA ASN A 80 4.083 0.079 2.757 1.00 0.00 C ATOM 1232 C ASN A 80 4.631 1.090 1.746 1.00 0.00 C ATOM 1233 O ASN A 80 4.648 2.280 1.990 1.00 0.00 O ATOM 1234 CB ASN A 80 2.558 0.150 2.767 1.00 0.00 C ATOM 1235 CG ASN A 80 2.011 -0.659 3.948 1.00 0.00 C ATOM 1236 OD1 ASN A 80 1.405 -0.105 4.843 1.00 0.00 O ATOM 1237 ND2 ASN A 80 2.197 -1.951 3.993 1.00 0.00 N ATOM 0 H ASN A 80 3.917 0.823 4.749 1.00 0.00 H new ATOM 0 HA ASN A 80 4.402 -0.925 2.478 1.00 0.00 H new ATOM 0 HB2 ASN A 80 2.233 1.188 2.843 1.00 0.00 H new ATOM 0 HB3 ASN A 80 2.160 -0.241 1.831 1.00 0.00 H new ATOM 0 HD21 ASN A 80 1.834 -2.492 4.778 1.00 0.00 H new ATOM 0 HD22 ASN A 80 2.705 -2.419 3.243 1.00 0.00 H new ATOM 1244 N LEU A 81 5.084 0.621 0.616 1.00 0.00 N ATOM 1245 CA LEU A 81 5.645 1.544 -0.420 1.00 0.00 C ATOM 1246 C LEU A 81 4.529 2.005 -1.358 1.00 0.00 C ATOM 1247 O LEU A 81 4.706 2.897 -2.164 1.00 0.00 O ATOM 1248 CB LEU A 81 6.690 0.785 -1.243 1.00 0.00 C ATOM 1249 CG LEU A 81 7.783 0.232 -0.318 1.00 0.00 C ATOM 1250 CD1 LEU A 81 8.818 -0.546 -1.143 1.00 0.00 C ATOM 1251 CD2 LEU A 81 8.473 1.392 0.422 1.00 0.00 C ATOM 0 H LEU A 81 5.091 -0.367 0.361 1.00 0.00 H new ATOM 0 HA LEU A 81 6.095 2.408 0.069 1.00 0.00 H new ATOM 0 HB2 LEU A 81 6.214 -0.031 -1.787 1.00 0.00 H new ATOM 0 HB3 LEU A 81 7.132 1.448 -1.986 1.00 0.00 H new ATOM 0 HG LEU A 81 7.329 -0.439 0.411 1.00 0.00 H new ATOM 0 HD11 LEU A 81 9.592 -0.936 -0.482 1.00 0.00 H new ATOM 0 HD12 LEU A 81 8.327 -1.373 -1.655 1.00 0.00 H new ATOM 0 HD13 LEU A 81 9.271 0.119 -1.879 1.00 0.00 H new ATOM 0 HD21 LEU A 81 9.248 0.995 1.078 1.00 0.00 H new ATOM 0 HD22 LEU A 81 8.923 2.070 -0.303 1.00 0.00 H new ATOM 0 HD23 LEU A 81 7.737 1.933 1.016 1.00 0.00 H new ATOM 1263 N ALA A 82 3.386 1.393 -1.266 1.00 0.00 N ATOM 1264 CA ALA A 82 2.256 1.778 -2.151 1.00 0.00 C ATOM 1265 C ALA A 82 1.007 1.043 -1.681 1.00 0.00 C ATOM 1266 O ALA A 82 1.092 0.059 -0.975 1.00 0.00 O ATOM 1267 CB ALA A 82 2.580 1.377 -3.591 1.00 0.00 C ATOM 0 H ALA A 82 3.184 0.637 -0.611 1.00 0.00 H new ATOM 0 HA ALA A 82 2.092 2.855 -2.111 1.00 0.00 H new ATOM 0 HB1 ALA A 82 1.752 1.658 -4.242 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.487 1.887 -3.916 1.00 0.00 H new ATOM 0 HB3 ALA A 82 2.732 0.299 -3.643 1.00 0.00 H new ATOM 1273 N HIS A 83 -0.155 1.494 -2.059 1.00 0.00 N ATOM 1274 CA HIS A 83 -1.378 0.782 -1.604 1.00 0.00 C ATOM 1275 C HIS A 83 -2.573 1.150 -2.478 1.00 0.00 C ATOM 1276 O HIS A 83 -3.013 2.285 -2.532 1.00 0.00 O ATOM 1277 CB HIS A 83 -1.666 1.153 -0.149 1.00 0.00 C ATOM 1278 CG HIS A 83 -1.882 2.641 -0.032 1.00 0.00 C ATOM 1279 ND1 HIS A 83 -3.008 3.182 0.568 1.00 0.00 N ATOM 1280 CD2 HIS A 83 -1.120 3.713 -0.433 1.00 0.00 C ATOM 1281 CE1 HIS A 83 -2.894 4.524 0.513 1.00 0.00 C ATOM 1282 NE2 HIS A 83 -1.761 4.901 -0.089 1.00 0.00 N ATOM 0 H HIS A 83 -0.310 2.309 -2.652 1.00 0.00 H new ATOM 0 HA HIS A 83 -1.212 -0.292 -1.685 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -2.549 0.620 0.203 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -0.834 0.846 0.485 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -0.168 3.644 -0.938 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -3.628 5.211 0.907 1.00 0.00 H new ATOM 0 HE2 HIS A 83 -1.436 5.853 -0.259 1.00 0.00 H new ATOM 1290 N ALA A 84 -3.108 0.178 -3.158 1.00 0.00 N ATOM 1291 CA ALA A 84 -4.294 0.422 -4.014 1.00 0.00 C ATOM 1292 C ALA A 84 -5.547 0.229 -3.168 1.00 0.00 C ATOM 1293 O ALA A 84 -5.479 -0.216 -2.036 1.00 0.00 O ATOM 1294 CB ALA A 84 -4.296 -0.560 -5.188 1.00 0.00 C ATOM 0 H ALA A 84 -2.769 -0.784 -3.156 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.268 1.437 -4.411 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -5.169 -0.377 -5.814 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -3.391 -0.422 -5.779 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -4.330 -1.581 -4.808 1.00 0.00 H new ATOM 1300 N PHE A 85 -6.689 0.540 -3.709 1.00 0.00 N ATOM 1301 CA PHE A 85 -7.963 0.358 -2.952 1.00 0.00 C ATOM 1302 C PHE A 85 -8.669 -0.877 -3.506 1.00 0.00 C ATOM 1303 O PHE A 85 -8.425 -1.288 -4.625 1.00 0.00 O ATOM 1304 CB PHE A 85 -8.851 1.595 -3.136 1.00 0.00 C ATOM 1305 CG PHE A 85 -8.367 2.699 -2.221 1.00 0.00 C ATOM 1306 CD1 PHE A 85 -7.186 3.386 -2.520 1.00 0.00 C ATOM 1307 CD2 PHE A 85 -9.092 3.026 -1.067 1.00 0.00 C ATOM 1308 CE1 PHE A 85 -6.730 4.400 -1.670 1.00 0.00 C ATOM 1309 CE2 PHE A 85 -8.635 4.040 -0.216 1.00 0.00 C ATOM 1310 CZ PHE A 85 -7.453 4.728 -0.519 1.00 0.00 C ATOM 0 H PHE A 85 -6.799 0.916 -4.651 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.761 0.230 -1.889 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -8.821 1.928 -4.174 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -9.889 1.349 -2.910 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -6.625 3.134 -3.408 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -10.004 2.496 -0.834 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -5.818 4.930 -1.903 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -9.194 4.291 0.673 1.00 0.00 H new ATOM 0 HZ PHE A 85 -7.100 5.511 0.136 1.00 0.00 H new ATOM 1320 N GLN A 86 -9.527 -1.483 -2.740 1.00 0.00 N ATOM 1321 CA GLN A 86 -10.224 -2.697 -3.241 1.00 0.00 C ATOM 1322 C GLN A 86 -11.017 -2.320 -4.509 1.00 0.00 C ATOM 1323 O GLN A 86 -11.484 -1.203 -4.625 1.00 0.00 O ATOM 1324 CB GLN A 86 -11.176 -3.208 -2.155 1.00 0.00 C ATOM 1325 CG GLN A 86 -10.369 -3.602 -0.913 1.00 0.00 C ATOM 1326 CD GLN A 86 -11.298 -4.238 0.122 1.00 0.00 C ATOM 1327 OE1 GLN A 86 -12.335 -4.772 -0.220 1.00 0.00 O ATOM 1328 NE2 GLN A 86 -10.966 -4.209 1.384 1.00 0.00 N ATOM 0 H GLN A 86 -9.776 -1.193 -1.794 1.00 0.00 H new ATOM 0 HA GLN A 86 -9.506 -3.481 -3.482 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -11.902 -2.436 -1.900 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -11.739 -4.066 -2.524 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -9.580 -4.302 -1.187 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -9.883 -2.723 -0.489 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -10.096 -3.761 1.672 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -11.576 -4.634 2.082 1.00 0.00 H new ATOM 1337 N PRO A 87 -11.169 -3.218 -5.466 1.00 0.00 N ATOM 1338 CA PRO A 87 -11.918 -2.881 -6.714 1.00 0.00 C ATOM 1339 C PRO A 87 -13.353 -2.418 -6.433 1.00 0.00 C ATOM 1340 O PRO A 87 -14.226 -3.210 -6.143 1.00 0.00 O ATOM 1341 CB PRO A 87 -11.903 -4.213 -7.495 1.00 0.00 C ATOM 1342 CG PRO A 87 -11.272 -5.295 -6.596 1.00 0.00 C ATOM 1343 CD PRO A 87 -10.626 -4.604 -5.383 1.00 0.00 C ATOM 0 HA PRO A 87 -11.469 -2.049 -7.256 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -12.916 -4.498 -7.778 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -11.332 -4.106 -8.417 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -12.031 -6.005 -6.268 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -10.525 -5.861 -7.152 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -10.900 -5.091 -4.447 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -9.538 -4.616 -5.442 1.00 0.00 H new ATOM 1351 N GLY A 88 -13.603 -1.143 -6.532 1.00 0.00 N ATOM 1352 CA GLY A 88 -14.977 -0.631 -6.286 1.00 0.00 C ATOM 1353 C GLY A 88 -15.151 0.707 -7.017 1.00 0.00 C ATOM 1354 O GLY A 88 -14.203 1.264 -7.529 1.00 0.00 O ATOM 0 H GLY A 88 -12.912 -0.432 -6.773 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -15.716 -1.351 -6.638 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -15.144 -0.500 -5.217 1.00 0.00 H new ATOM 1358 N PRO A 89 -16.353 1.223 -7.068 1.00 0.00 N ATOM 1359 CA PRO A 89 -16.608 2.528 -7.752 1.00 0.00 C ATOM 1360 C PRO A 89 -16.000 3.718 -6.982 1.00 0.00 C ATOM 1361 O PRO A 89 -15.652 3.602 -5.825 1.00 0.00 O ATOM 1362 CB PRO A 89 -18.148 2.593 -7.742 1.00 0.00 C ATOM 1363 CG PRO A 89 -18.663 1.560 -6.721 1.00 0.00 C ATOM 1364 CD PRO A 89 -17.537 0.551 -6.458 1.00 0.00 C ATOM 0 HA PRO A 89 -16.161 2.589 -8.744 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -18.485 3.594 -7.474 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -18.545 2.378 -8.734 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -18.956 2.054 -5.795 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -19.547 1.052 -7.106 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -17.396 0.369 -5.393 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -17.740 -0.414 -6.922 1.00 0.00 H new ATOM 1372 N GLY A 90 -15.897 4.863 -7.607 1.00 0.00 N ATOM 1373 CA GLY A 90 -15.342 6.060 -6.897 1.00 0.00 C ATOM 1374 C GLY A 90 -13.854 5.874 -6.585 1.00 0.00 C ATOM 1375 O GLY A 90 -13.039 5.683 -7.469 1.00 0.00 O ATOM 0 H GLY A 90 -16.172 5.023 -8.576 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -15.479 6.949 -7.513 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -15.893 6.226 -5.971 1.00 0.00 H new ATOM 1379 N ILE A 91 -13.494 5.945 -5.328 1.00 0.00 N ATOM 1380 CA ILE A 91 -12.060 5.791 -4.951 1.00 0.00 C ATOM 1381 C ILE A 91 -11.637 4.337 -5.110 1.00 0.00 C ATOM 1382 O ILE A 91 -10.467 4.014 -5.088 1.00 0.00 O ATOM 1383 CB ILE A 91 -11.854 6.220 -3.492 1.00 0.00 C ATOM 1384 CG1 ILE A 91 -10.363 6.147 -3.138 1.00 0.00 C ATOM 1385 CG2 ILE A 91 -12.636 5.291 -2.559 1.00 0.00 C ATOM 1386 CD1 ILE A 91 -10.124 6.828 -1.789 1.00 0.00 C ATOM 0 H ILE A 91 -14.133 6.103 -4.548 1.00 0.00 H new ATOM 0 HA ILE A 91 -11.455 6.420 -5.604 1.00 0.00 H new ATOM 0 HB ILE A 91 -12.212 7.242 -3.371 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -10.039 5.107 -3.095 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -9.770 6.633 -3.913 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -12.485 5.602 -1.525 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -13.698 5.341 -2.801 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -12.283 4.267 -2.685 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -9.065 6.776 -1.538 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -10.432 7.872 -1.849 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -10.705 6.322 -1.018 1.00 0.00 H new ATOM 1398 N GLY A 92 -12.571 3.452 -5.272 1.00 0.00 N ATOM 1399 CA GLY A 92 -12.194 2.026 -5.428 1.00 0.00 C ATOM 1400 C GLY A 92 -11.352 1.863 -6.694 1.00 0.00 C ATOM 1401 O GLY A 92 -11.658 2.415 -7.734 1.00 0.00 O ATOM 0 H GLY A 92 -13.571 3.650 -5.303 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -11.632 1.689 -4.557 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -13.088 1.406 -5.490 1.00 0.00 H new ATOM 1405 N GLY A 93 -10.290 1.110 -6.610 1.00 0.00 N ATOM 1406 CA GLY A 93 -9.417 0.900 -7.800 1.00 0.00 C ATOM 1407 C GLY A 93 -8.356 2.001 -7.867 1.00 0.00 C ATOM 1408 O GLY A 93 -7.444 1.944 -8.669 1.00 0.00 O ATOM 0 H GLY A 93 -9.988 0.628 -5.763 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -8.937 -0.077 -7.742 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.018 0.906 -8.709 1.00 0.00 H new ATOM 1412 N ASP A 94 -8.461 3.005 -7.037 1.00 0.00 N ATOM 1413 CA ASP A 94 -7.447 4.096 -7.070 1.00 0.00 C ATOM 1414 C ASP A 94 -6.090 3.535 -6.659 1.00 0.00 C ATOM 1415 O ASP A 94 -5.955 2.902 -5.631 1.00 0.00 O ATOM 1416 CB ASP A 94 -7.847 5.217 -6.108 1.00 0.00 C ATOM 1417 CG ASP A 94 -9.024 5.995 -6.695 1.00 0.00 C ATOM 1418 OD1 ASP A 94 -9.597 5.523 -7.663 1.00 0.00 O ATOM 1419 OD2 ASP A 94 -9.322 7.057 -6.173 1.00 0.00 O ATOM 0 H ASP A 94 -9.200 3.116 -6.343 1.00 0.00 H new ATOM 0 HA ASP A 94 -7.390 4.500 -8.081 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -8.120 4.799 -5.139 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -7.003 5.886 -5.940 1.00 0.00 H new ATOM 1424 N ALA A 95 -5.078 3.763 -7.453 1.00 0.00 N ATOM 1425 CA ALA A 95 -3.719 3.249 -7.116 1.00 0.00 C ATOM 1426 C ALA A 95 -2.882 4.375 -6.502 1.00 0.00 C ATOM 1427 O ALA A 95 -2.579 5.361 -7.156 1.00 0.00 O ATOM 1428 CB ALA A 95 -3.046 2.750 -8.393 1.00 0.00 C ATOM 0 H ALA A 95 -5.135 4.287 -8.326 1.00 0.00 H new ATOM 0 HA ALA A 95 -3.801 2.432 -6.399 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.051 2.372 -8.156 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -3.643 1.950 -8.830 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -2.962 3.571 -9.105 1.00 0.00 H new ATOM 1434 N HIS A 96 -2.499 4.241 -5.254 1.00 0.00 N ATOM 1435 CA HIS A 96 -1.674 5.304 -4.600 1.00 0.00 C ATOM 1436 C HIS A 96 -0.199 4.892 -4.636 1.00 0.00 C ATOM 1437 O HIS A 96 0.139 3.757 -4.361 1.00 0.00 O ATOM 1438 CB HIS A 96 -2.116 5.462 -3.143 1.00 0.00 C ATOM 1439 CG HIS A 96 -3.430 6.192 -3.087 1.00 0.00 C ATOM 1440 ND1 HIS A 96 -3.706 6.762 -1.854 1.00 0.00 N ATOM 1441 CD2 HIS A 96 -4.454 6.462 -3.961 1.00 0.00 C ATOM 1442 CE1 HIS A 96 -4.890 7.367 -2.000 1.00 0.00 C ATOM 1443 NE2 HIS A 96 -5.378 7.216 -3.243 1.00 0.00 N ATOM 0 H HIS A 96 -2.722 3.442 -4.661 1.00 0.00 H new ATOM 0 HA HIS A 96 -1.806 6.248 -5.129 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -2.213 4.483 -2.674 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -1.360 6.011 -2.581 1.00 0.00 H new ATOM 0 HD1 HIS A 96 -3.129 6.727 -1.014 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -4.527 6.153 -4.993 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -5.393 7.911 -1.214 1.00 0.00 H new ATOM 1451 N PHE A 97 0.684 5.807 -4.973 1.00 0.00 N ATOM 1452 CA PHE A 97 2.148 5.475 -5.027 1.00 0.00 C ATOM 1453 C PHE A 97 2.904 6.318 -3.998 1.00 0.00 C ATOM 1454 O PHE A 97 2.701 7.515 -3.891 1.00 0.00 O ATOM 1455 CB PHE A 97 2.690 5.795 -6.423 1.00 0.00 C ATOM 1456 CG PHE A 97 2.100 4.828 -7.421 1.00 0.00 C ATOM 1457 CD1 PHE A 97 0.785 5.001 -7.862 1.00 0.00 C ATOM 1458 CD2 PHE A 97 2.864 3.757 -7.901 1.00 0.00 C ATOM 1459 CE1 PHE A 97 0.230 4.101 -8.780 1.00 0.00 C ATOM 1460 CE2 PHE A 97 2.310 2.858 -8.821 1.00 0.00 C ATOM 1461 CZ PHE A 97 0.992 3.031 -9.260 1.00 0.00 C ATOM 0 H PHE A 97 0.453 6.771 -5.213 1.00 0.00 H new ATOM 0 HA PHE A 97 2.285 4.416 -4.808 1.00 0.00 H new ATOM 0 HB2 PHE A 97 2.437 6.819 -6.698 1.00 0.00 H new ATOM 0 HB3 PHE A 97 3.778 5.723 -6.429 1.00 0.00 H new ATOM 0 HD1 PHE A 97 0.197 5.829 -7.495 1.00 0.00 H new ATOM 0 HD2 PHE A 97 3.881 3.624 -7.562 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -0.787 4.233 -9.118 1.00 0.00 H new ATOM 0 HE2 PHE A 97 2.899 2.032 -9.191 1.00 0.00 H new ATOM 0 HZ PHE A 97 0.564 2.338 -9.969 1.00 0.00 H new ATOM 1471 N ASP A 98 3.785 5.706 -3.248 1.00 0.00 N ATOM 1472 CA ASP A 98 4.568 6.472 -2.239 1.00 0.00 C ATOM 1473 C ASP A 98 5.484 7.457 -2.963 1.00 0.00 C ATOM 1474 O ASP A 98 6.358 7.070 -3.714 1.00 0.00 O ATOM 1475 CB ASP A 98 5.419 5.510 -1.409 1.00 0.00 C ATOM 1476 CG ASP A 98 6.296 6.312 -0.448 1.00 0.00 C ATOM 1477 OD1 ASP A 98 7.205 6.973 -0.919 1.00 0.00 O ATOM 1478 OD2 ASP A 98 6.044 6.252 0.743 1.00 0.00 O ATOM 0 H ASP A 98 3.994 4.709 -3.293 1.00 0.00 H new ATOM 0 HA ASP A 98 3.886 7.011 -1.581 1.00 0.00 H new ATOM 0 HB2 ASP A 98 4.778 4.828 -0.851 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.041 4.899 -2.063 1.00 0.00 H new ATOM 1483 N GLU A 99 5.287 8.730 -2.748 1.00 0.00 N ATOM 1484 CA GLU A 99 6.141 9.755 -3.423 1.00 0.00 C ATOM 1485 C GLU A 99 7.255 10.190 -2.462 1.00 0.00 C ATOM 1486 O GLU A 99 8.085 11.017 -2.785 1.00 0.00 O ATOM 1487 CB GLU A 99 5.265 10.956 -3.784 1.00 0.00 C ATOM 1488 CG GLU A 99 6.013 11.891 -4.742 1.00 0.00 C ATOM 1489 CD GLU A 99 5.083 13.014 -5.208 1.00 0.00 C ATOM 1490 OE1 GLU A 99 3.894 12.917 -4.952 1.00 0.00 O ATOM 1491 OE2 GLU A 99 5.579 13.957 -5.802 1.00 0.00 O ATOM 0 H GLU A 99 4.568 9.108 -2.131 1.00 0.00 H new ATOM 0 HA GLU A 99 6.590 9.344 -4.327 1.00 0.00 H new ATOM 0 HB2 GLU A 99 4.340 10.614 -4.247 1.00 0.00 H new ATOM 0 HB3 GLU A 99 4.987 11.497 -2.880 1.00 0.00 H new ATOM 0 HG2 GLU A 99 6.886 12.313 -4.244 1.00 0.00 H new ATOM 0 HG3 GLU A 99 6.377 11.329 -5.602 1.00 0.00 H new ATOM 1498 N ASP A 100 7.276 9.637 -1.279 1.00 0.00 N ATOM 1499 CA ASP A 100 8.330 10.016 -0.294 1.00 0.00 C ATOM 1500 C ASP A 100 9.664 9.378 -0.689 1.00 0.00 C ATOM 1501 O ASP A 100 10.719 9.833 -0.294 1.00 0.00 O ATOM 1502 CB ASP A 100 7.917 9.538 1.103 1.00 0.00 C ATOM 1503 CG ASP A 100 6.750 10.388 1.617 1.00 0.00 C ATOM 1504 OD1 ASP A 100 6.592 11.497 1.134 1.00 0.00 O ATOM 1505 OD2 ASP A 100 6.039 9.918 2.493 1.00 0.00 O ATOM 0 H ASP A 100 6.608 8.939 -0.952 1.00 0.00 H new ATOM 0 HA ASP A 100 8.445 11.100 -0.286 1.00 0.00 H new ATOM 0 HB2 ASP A 100 7.626 8.488 1.067 1.00 0.00 H new ATOM 0 HB3 ASP A 100 8.762 9.612 1.787 1.00 0.00 H new ATOM 1510 N GLU A 101 9.627 8.336 -1.481 1.00 0.00 N ATOM 1511 CA GLU A 101 10.895 7.671 -1.923 1.00 0.00 C ATOM 1512 C GLU A 101 11.228 8.130 -3.345 1.00 0.00 C ATOM 1513 O GLU A 101 10.371 8.599 -4.068 1.00 0.00 O ATOM 1514 CB GLU A 101 10.707 6.153 -1.897 1.00 0.00 C ATOM 1515 CG GLU A 101 10.614 5.683 -0.445 1.00 0.00 C ATOM 1516 CD GLU A 101 10.420 4.167 -0.409 1.00 0.00 C ATOM 1517 OE1 GLU A 101 10.299 3.579 -1.471 1.00 0.00 O ATOM 1518 OE2 GLU A 101 10.390 3.620 0.681 1.00 0.00 O ATOM 0 H GLU A 101 8.771 7.915 -1.843 1.00 0.00 H new ATOM 0 HA GLU A 101 11.711 7.941 -1.253 1.00 0.00 H new ATOM 0 HB2 GLU A 101 9.803 5.877 -2.440 1.00 0.00 H new ATOM 0 HB3 GLU A 101 11.542 5.662 -2.398 1.00 0.00 H new ATOM 0 HG2 GLU A 101 11.520 5.957 0.095 1.00 0.00 H new ATOM 0 HG3 GLU A 101 9.782 6.178 0.056 1.00 0.00 H new ATOM 1525 N ARG A 102 12.466 8.008 -3.754 1.00 0.00 N ATOM 1526 CA ARG A 102 12.841 8.450 -5.134 1.00 0.00 C ATOM 1527 C ARG A 102 12.603 7.302 -6.110 1.00 0.00 C ATOM 1528 O ARG A 102 13.124 6.216 -5.949 1.00 0.00 O ATOM 1529 CB ARG A 102 14.321 8.852 -5.179 1.00 0.00 C ATOM 1530 CG ARG A 102 14.625 9.520 -6.529 1.00 0.00 C ATOM 1531 CD ARG A 102 16.092 9.970 -6.568 1.00 0.00 C ATOM 1532 NE ARG A 102 16.281 11.038 -7.613 1.00 0.00 N ATOM 1533 CZ ARG A 102 15.922 10.858 -8.859 1.00 0.00 C ATOM 1534 NH1 ARG A 102 15.547 9.681 -9.278 1.00 0.00 N ATOM 1535 NH2 ARG A 102 16.007 11.852 -9.704 1.00 0.00 N ATOM 0 H ARG A 102 13.229 7.624 -3.197 1.00 0.00 H new ATOM 0 HA ARG A 102 12.231 9.310 -5.411 1.00 0.00 H new ATOM 0 HB2 ARG A 102 14.549 9.537 -4.362 1.00 0.00 H new ATOM 0 HB3 ARG A 102 14.952 7.974 -5.044 1.00 0.00 H new ATOM 0 HG2 ARG A 102 14.427 8.822 -7.343 1.00 0.00 H new ATOM 0 HG3 ARG A 102 13.968 10.377 -6.677 1.00 0.00 H new ATOM 0 HD2 ARG A 102 16.389 10.351 -5.591 1.00 0.00 H new ATOM 0 HD3 ARG A 102 16.736 9.118 -6.788 1.00 0.00 H new ATOM 0 HE ARG A 102 16.701 11.927 -7.342 1.00 0.00 H new ATOM 0 HH11 ARG A 102 15.532 8.891 -8.633 1.00 0.00 H new ATOM 0 HH12 ARG A 102 15.269 9.551 -10.251 1.00 0.00 H new ATOM 0 HH21 ARG A 102 16.351 12.760 -9.391 1.00 0.00 H new ATOM 0 HH22 ARG A 102 15.729 11.720 -10.677 1.00 0.00 H new ATOM 1549 N TRP A 103 11.810 7.529 -7.119 1.00 0.00 N ATOM 1550 CA TRP A 103 11.527 6.450 -8.106 1.00 0.00 C ATOM 1551 C TRP A 103 12.570 6.493 -9.231 1.00 0.00 C ATOM 1552 O TRP A 103 13.020 7.550 -9.623 1.00 0.00 O ATOM 1553 CB TRP A 103 10.139 6.673 -8.694 1.00 0.00 C ATOM 1554 CG TRP A 103 9.105 6.439 -7.639 1.00 0.00 C ATOM 1555 CD1 TRP A 103 8.307 7.396 -7.114 1.00 0.00 C ATOM 1556 CD2 TRP A 103 8.749 5.194 -6.968 1.00 0.00 C ATOM 1557 NE1 TRP A 103 7.474 6.818 -6.176 1.00 0.00 N ATOM 1558 CE2 TRP A 103 7.708 5.465 -6.050 1.00 0.00 C ATOM 1559 CE3 TRP A 103 9.214 3.868 -7.067 1.00 0.00 C ATOM 1560 CZ2 TRP A 103 7.149 4.464 -5.259 1.00 0.00 C ATOM 1561 CZ3 TRP A 103 8.650 2.858 -6.268 1.00 0.00 C ATOM 1562 CH2 TRP A 103 7.620 3.158 -5.366 1.00 0.00 C ATOM 0 H TRP A 103 11.344 8.418 -7.303 1.00 0.00 H new ATOM 0 HA TRP A 103 11.572 5.479 -7.613 1.00 0.00 H new ATOM 0 HB2 TRP A 103 10.055 7.689 -9.081 1.00 0.00 H new ATOM 0 HB3 TRP A 103 9.976 5.998 -9.534 1.00 0.00 H new ATOM 0 HD1 TRP A 103 8.319 8.442 -7.384 1.00 0.00 H new ATOM 0 HE1 TRP A 103 6.772 7.330 -5.642 1.00 0.00 H new ATOM 0 HE3 TRP A 103 10.007 3.626 -7.759 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 6.355 4.700 -4.566 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 9.013 1.844 -6.350 1.00 0.00 H new ATOM 0 HH2 TRP A 103 7.192 2.377 -4.755 1.00 0.00 H new ATOM 1573 N THR A 104 12.950 5.349 -9.759 1.00 0.00 N ATOM 1574 CA THR A 104 13.961 5.313 -10.870 1.00 0.00 C ATOM 1575 C THR A 104 13.431 4.453 -12.020 1.00 0.00 C ATOM 1576 O THR A 104 12.436 3.769 -11.888 1.00 0.00 O ATOM 1577 CB THR A 104 15.277 4.714 -10.366 1.00 0.00 C ATOM 1578 OG1 THR A 104 15.013 3.488 -9.698 1.00 0.00 O ATOM 1579 CG2 THR A 104 15.966 5.694 -9.414 1.00 0.00 C ATOM 0 H THR A 104 12.602 4.436 -9.467 1.00 0.00 H new ATOM 0 HA THR A 104 14.136 6.331 -11.218 1.00 0.00 H new ATOM 0 HB THR A 104 15.937 4.527 -11.213 1.00 0.00 H new ATOM 0 HG1 THR A 104 14.073 3.242 -9.825 1.00 0.00 H new ATOM 0 HG21 THR A 104 16.901 5.261 -9.060 1.00 0.00 H new ATOM 0 HG22 THR A 104 16.174 6.626 -9.939 1.00 0.00 H new ATOM 0 HG23 THR A 104 15.314 5.894 -8.564 1.00 0.00 H new ATOM 1587 N ASN A 105 14.092 4.493 -13.152 1.00 0.00 N ATOM 1588 CA ASN A 105 13.647 3.695 -14.339 1.00 0.00 C ATOM 1589 C ASN A 105 14.675 2.603 -14.657 1.00 0.00 C ATOM 1590 O ASN A 105 14.827 2.200 -15.793 1.00 0.00 O ATOM 1591 CB ASN A 105 13.527 4.630 -15.542 1.00 0.00 C ATOM 1592 CG ASN A 105 12.505 5.715 -15.219 1.00 0.00 C ATOM 1593 OD1 ASN A 105 12.809 6.889 -15.272 1.00 0.00 O ATOM 1594 ND2 ASN A 105 11.296 5.366 -14.880 1.00 0.00 N ATOM 0 H ASN A 105 14.931 5.052 -13.306 1.00 0.00 H new ATOM 0 HA ASN A 105 12.687 3.228 -14.121 1.00 0.00 H new ATOM 0 HB2 ASN A 105 14.494 5.078 -15.770 1.00 0.00 H new ATOM 0 HB3 ASN A 105 13.218 4.071 -16.425 1.00 0.00 H new ATOM 0 HD21 ASN A 105 10.602 6.080 -14.658 1.00 0.00 H new ATOM 0 HD22 ASN A 105 11.043 4.379 -14.836 1.00 0.00 H new ATOM 1601 N ASN A 106 15.388 2.123 -13.669 1.00 0.00 N ATOM 1602 CA ASN A 106 16.409 1.058 -13.931 1.00 0.00 C ATOM 1603 C ASN A 106 16.596 0.195 -12.681 1.00 0.00 C ATOM 1604 O ASN A 106 15.818 0.247 -11.754 1.00 0.00 O ATOM 1605 CB ASN A 106 17.744 1.702 -14.302 1.00 0.00 C ATOM 1606 CG ASN A 106 18.070 2.788 -13.285 1.00 0.00 C ATOM 1607 OD1 ASN A 106 19.017 3.530 -13.448 1.00 0.00 O ATOM 1608 ND2 ASN A 106 17.320 2.906 -12.229 1.00 0.00 N ATOM 0 H ASN A 106 15.309 2.420 -12.696 1.00 0.00 H new ATOM 0 HA ASN A 106 16.063 0.433 -14.754 1.00 0.00 H new ATOM 0 HB2 ASN A 106 18.533 0.951 -14.316 1.00 0.00 H new ATOM 0 HB3 ASN A 106 17.691 2.128 -15.304 1.00 0.00 H new ATOM 0 HD21 ASN A 106 17.527 3.624 -11.534 1.00 0.00 H new ATOM 0 HD22 ASN A 106 16.525 2.281 -12.095 1.00 0.00 H new ATOM 1615 N PHE A 107 17.627 -0.604 -12.658 1.00 0.00 N ATOM 1616 CA PHE A 107 17.883 -1.489 -11.481 1.00 0.00 C ATOM 1617 C PHE A 107 18.341 -0.665 -10.274 1.00 0.00 C ATOM 1618 O PHE A 107 18.974 -1.176 -9.371 1.00 0.00 O ATOM 1619 CB PHE A 107 18.976 -2.491 -11.848 1.00 0.00 C ATOM 1620 CG PHE A 107 20.205 -1.734 -12.282 1.00 0.00 C ATOM 1621 CD1 PHE A 107 20.347 -1.342 -13.618 1.00 0.00 C ATOM 1622 CD2 PHE A 107 21.198 -1.416 -11.349 1.00 0.00 C ATOM 1623 CE1 PHE A 107 21.483 -0.632 -14.022 1.00 0.00 C ATOM 1624 CE2 PHE A 107 22.335 -0.708 -11.753 1.00 0.00 C ATOM 1625 CZ PHE A 107 22.478 -0.314 -13.089 1.00 0.00 C ATOM 0 H PHE A 107 18.311 -0.684 -13.411 1.00 0.00 H new ATOM 0 HA PHE A 107 16.961 -2.008 -11.219 1.00 0.00 H new ATOM 0 HB2 PHE A 107 19.207 -3.127 -10.993 1.00 0.00 H new ATOM 0 HB3 PHE A 107 18.634 -3.146 -12.649 1.00 0.00 H new ATOM 0 HD1 PHE A 107 19.580 -1.588 -14.337 1.00 0.00 H new ATOM 0 HD2 PHE A 107 21.087 -1.717 -10.318 1.00 0.00 H new ATOM 0 HE1 PHE A 107 21.593 -0.329 -15.053 1.00 0.00 H new ATOM 0 HE2 PHE A 107 23.103 -0.465 -11.034 1.00 0.00 H new ATOM 0 HZ PHE A 107 23.355 0.235 -13.400 1.00 0.00 H new ATOM 1635 N ARG A 108 18.034 0.602 -10.241 1.00 0.00 N ATOM 1636 CA ARG A 108 18.461 1.439 -9.081 1.00 0.00 C ATOM 1637 C ARG A 108 17.563 1.131 -7.880 1.00 0.00 C ATOM 1638 O ARG A 108 16.941 0.089 -7.819 1.00 0.00 O ATOM 1639 CB ARG A 108 18.354 2.925 -9.452 1.00 0.00 C ATOM 1640 CG ARG A 108 19.431 3.289 -10.489 1.00 0.00 C ATOM 1641 CD ARG A 108 20.789 3.527 -9.808 1.00 0.00 C ATOM 1642 NE ARG A 108 21.746 4.069 -10.816 1.00 0.00 N ATOM 1643 CZ ARG A 108 22.868 4.620 -10.436 1.00 0.00 C ATOM 1644 NH1 ARG A 108 23.190 4.658 -9.169 1.00 0.00 N ATOM 1645 NH2 ARG A 108 23.679 5.113 -11.332 1.00 0.00 N ATOM 0 H ARG A 108 17.508 1.094 -10.963 1.00 0.00 H new ATOM 0 HA ARG A 108 19.496 1.213 -8.824 1.00 0.00 H new ATOM 0 HB2 ARG A 108 17.364 3.137 -9.855 1.00 0.00 H new ATOM 0 HB3 ARG A 108 18.474 3.540 -8.560 1.00 0.00 H new ATOM 0 HG2 ARG A 108 19.522 2.487 -11.221 1.00 0.00 H new ATOM 0 HG3 ARG A 108 19.130 4.185 -11.033 1.00 0.00 H new ATOM 0 HD2 ARG A 108 20.678 4.226 -8.979 1.00 0.00 H new ATOM 0 HD3 ARG A 108 21.170 2.595 -9.390 1.00 0.00 H new ATOM 0 HE ARG A 108 21.523 4.009 -11.809 1.00 0.00 H new ATOM 0 HH11 ARG A 108 22.564 4.256 -8.471 1.00 0.00 H new ATOM 0 HH12 ARG A 108 24.067 5.090 -8.878 1.00 0.00 H new ATOM 0 HH21 ARG A 108 23.435 5.067 -12.321 1.00 0.00 H new ATOM 0 HH22 ARG A 108 24.557 5.545 -11.043 1.00 0.00 H new ATOM 1659 N GLU A 109 17.522 2.021 -6.920 1.00 0.00 N ATOM 1660 CA GLU A 109 16.699 1.808 -5.685 1.00 0.00 C ATOM 1661 C GLU A 109 15.433 0.985 -5.972 1.00 0.00 C ATOM 1662 O GLU A 109 15.373 -0.188 -5.664 1.00 0.00 O ATOM 1663 CB GLU A 109 16.274 3.167 -5.112 1.00 0.00 C ATOM 1664 CG GLU A 109 17.495 3.927 -4.565 1.00 0.00 C ATOM 1665 CD GLU A 109 18.247 4.622 -5.707 1.00 0.00 C ATOM 1666 OE1 GLU A 109 17.676 4.761 -6.774 1.00 0.00 O ATOM 1667 OE2 GLU A 109 19.378 5.021 -5.484 1.00 0.00 O ATOM 0 H GLU A 109 18.033 2.903 -6.939 1.00 0.00 H new ATOM 0 HA GLU A 109 17.315 1.258 -4.973 1.00 0.00 H new ATOM 0 HB2 GLU A 109 15.787 3.759 -5.887 1.00 0.00 H new ATOM 0 HB3 GLU A 109 15.543 3.020 -4.317 1.00 0.00 H new ATOM 0 HG2 GLU A 109 17.173 4.665 -3.831 1.00 0.00 H new ATOM 0 HG3 GLU A 109 18.161 3.235 -4.050 1.00 0.00 H new ATOM 1674 N TYR A 110 14.414 1.597 -6.535 1.00 0.00 N ATOM 1675 CA TYR A 110 13.137 0.855 -6.811 1.00 0.00 C ATOM 1676 C TYR A 110 12.700 1.050 -8.263 1.00 0.00 C ATOM 1677 O TYR A 110 12.969 2.066 -8.872 1.00 0.00 O ATOM 1678 CB TYR A 110 12.038 1.401 -5.900 1.00 0.00 C ATOM 1679 CG TYR A 110 12.411 1.169 -4.456 1.00 0.00 C ATOM 1680 CD1 TYR A 110 12.243 -0.099 -3.893 1.00 0.00 C ATOM 1681 CD2 TYR A 110 12.931 2.218 -3.684 1.00 0.00 C ATOM 1682 CE1 TYR A 110 12.593 -0.323 -2.558 1.00 0.00 C ATOM 1683 CE2 TYR A 110 13.283 1.992 -2.348 1.00 0.00 C ATOM 1684 CZ TYR A 110 13.113 0.721 -1.785 1.00 0.00 C ATOM 1685 OH TYR A 110 13.460 0.494 -0.468 1.00 0.00 O ATOM 0 H TYR A 110 14.411 2.578 -6.815 1.00 0.00 H new ATOM 0 HA TYR A 110 13.305 -0.206 -6.627 1.00 0.00 H new ATOM 0 HB2 TYR A 110 11.897 2.466 -6.082 1.00 0.00 H new ATOM 0 HB3 TYR A 110 11.090 0.911 -6.124 1.00 0.00 H new ATOM 0 HD1 TYR A 110 11.843 -0.906 -4.489 1.00 0.00 H new ATOM 0 HD2 TYR A 110 13.060 3.198 -4.119 1.00 0.00 H new ATOM 0 HE1 TYR A 110 12.462 -1.303 -2.123 1.00 0.00 H new ATOM 0 HE2 TYR A 110 13.686 2.798 -1.752 1.00 0.00 H new ATOM 0 HH TYR A 110 13.806 1.322 -0.074 1.00 0.00 H new ATOM 1695 N ASN A 111 12.008 0.081 -8.815 1.00 0.00 N ATOM 1696 CA ASN A 111 11.524 0.199 -10.224 1.00 0.00 C ATOM 1697 C ASN A 111 10.054 0.627 -10.205 1.00 0.00 C ATOM 1698 O ASN A 111 9.189 -0.095 -9.749 1.00 0.00 O ATOM 1699 CB ASN A 111 11.644 -1.157 -10.928 1.00 0.00 C ATOM 1700 CG ASN A 111 13.109 -1.585 -10.973 1.00 0.00 C ATOM 1701 OD1 ASN A 111 13.992 -0.780 -10.783 1.00 0.00 O ATOM 1702 ND2 ASN A 111 13.400 -2.831 -11.217 1.00 0.00 N ATOM 0 H ASN A 111 11.758 -0.790 -8.346 1.00 0.00 H new ATOM 0 HA ASN A 111 12.125 0.936 -10.758 1.00 0.00 H new ATOM 0 HB2 ASN A 111 11.052 -1.905 -10.400 1.00 0.00 H new ATOM 0 HB3 ASN A 111 11.244 -1.089 -11.940 1.00 0.00 H new ATOM 0 HD21 ASN A 111 14.375 -3.130 -11.248 1.00 0.00 H new ATOM 0 HD22 ASN A 111 12.653 -3.507 -11.377 1.00 0.00 H new ATOM 1709 N LEU A 112 9.773 1.800 -10.691 1.00 0.00 N ATOM 1710 CA LEU A 112 8.366 2.292 -10.708 1.00 0.00 C ATOM 1711 C LEU A 112 7.489 1.352 -11.538 1.00 0.00 C ATOM 1712 O LEU A 112 6.363 1.068 -11.180 1.00 0.00 O ATOM 1713 CB LEU A 112 8.350 3.694 -11.319 1.00 0.00 C ATOM 1714 CG LEU A 112 6.923 4.256 -11.382 1.00 0.00 C ATOM 1715 CD1 LEU A 112 6.325 4.386 -9.972 1.00 0.00 C ATOM 1716 CD2 LEU A 112 6.982 5.633 -12.048 1.00 0.00 C ATOM 0 H LEU A 112 10.460 2.445 -11.080 1.00 0.00 H new ATOM 0 HA LEU A 112 7.973 2.322 -9.692 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.980 4.359 -10.727 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.775 3.661 -12.322 1.00 0.00 H new ATOM 0 HG LEU A 112 6.289 3.579 -11.955 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.313 4.786 -10.041 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.295 3.405 -9.497 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.941 5.059 -9.376 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.978 6.053 -12.104 1.00 0.00 H new ATOM 0 HD22 LEU A 112 7.620 6.294 -11.461 1.00 0.00 H new ATOM 0 HD23 LEU A 112 7.391 5.534 -13.054 1.00 0.00 H new ATOM 1728 N HIS A 113 7.978 0.884 -12.652 1.00 0.00 N ATOM 1729 CA HIS A 113 7.146 -0.015 -13.504 1.00 0.00 C ATOM 1730 C HIS A 113 6.748 -1.273 -12.731 1.00 0.00 C ATOM 1731 O HIS A 113 5.627 -1.730 -12.814 1.00 0.00 O ATOM 1732 CB HIS A 113 7.933 -0.432 -14.744 1.00 0.00 C ATOM 1733 CG HIS A 113 7.070 -1.324 -15.593 1.00 0.00 C ATOM 1734 ND1 HIS A 113 6.853 -2.658 -15.286 1.00 0.00 N ATOM 1735 CD2 HIS A 113 6.356 -1.085 -16.737 1.00 0.00 C ATOM 1736 CE1 HIS A 113 6.034 -3.162 -16.228 1.00 0.00 C ATOM 1737 NE2 HIS A 113 5.700 -2.243 -17.136 1.00 0.00 N ATOM 0 H HIS A 113 8.912 1.083 -13.009 1.00 0.00 H new ATOM 0 HA HIS A 113 6.248 0.530 -13.796 1.00 0.00 H new ATOM 0 HB2 HIS A 113 8.237 0.448 -15.311 1.00 0.00 H new ATOM 0 HB3 HIS A 113 8.844 -0.955 -14.454 1.00 0.00 H new ATOM 0 HD2 HIS A 113 6.310 -0.137 -17.252 1.00 0.00 H new ATOM 0 HE1 HIS A 113 5.689 -4.185 -16.247 1.00 0.00 H new ATOM 0 HE2 HIS A 113 5.094 -2.364 -17.948 1.00 0.00 H new ATOM 1745 N ARG A 114 7.650 -1.847 -11.986 1.00 0.00 N ATOM 1746 CA ARG A 114 7.296 -3.079 -11.231 1.00 0.00 C ATOM 1747 C ARG A 114 6.143 -2.780 -10.267 1.00 0.00 C ATOM 1748 O ARG A 114 5.242 -3.577 -10.098 1.00 0.00 O ATOM 1749 CB ARG A 114 8.525 -3.579 -10.459 1.00 0.00 C ATOM 1750 CG ARG A 114 8.158 -4.820 -9.641 1.00 0.00 C ATOM 1751 CD ARG A 114 9.418 -5.392 -8.987 1.00 0.00 C ATOM 1752 NE ARG A 114 9.069 -6.616 -8.213 1.00 0.00 N ATOM 1753 CZ ARG A 114 9.995 -7.486 -7.912 1.00 0.00 C ATOM 1754 NH1 ARG A 114 11.238 -7.266 -8.248 1.00 0.00 N ATOM 1755 NH2 ARG A 114 9.674 -8.577 -7.273 1.00 0.00 N ATOM 0 H ARG A 114 8.609 -1.520 -11.868 1.00 0.00 H new ATOM 0 HA ARG A 114 6.977 -3.856 -11.926 1.00 0.00 H new ATOM 0 HB2 ARG A 114 9.330 -3.816 -11.154 1.00 0.00 H new ATOM 0 HB3 ARG A 114 8.895 -2.794 -9.799 1.00 0.00 H new ATOM 0 HG2 ARG A 114 7.425 -4.561 -8.877 1.00 0.00 H new ATOM 0 HG3 ARG A 114 7.697 -5.569 -10.284 1.00 0.00 H new ATOM 0 HD2 ARG A 114 10.159 -5.631 -9.750 1.00 0.00 H new ATOM 0 HD3 ARG A 114 9.867 -4.649 -8.328 1.00 0.00 H new ATOM 0 HE ARG A 114 8.106 -6.775 -7.918 1.00 0.00 H new ATOM 0 HH11 ARG A 114 11.488 -6.412 -8.747 1.00 0.00 H new ATOM 0 HH12 ARG A 114 11.959 -7.948 -8.011 1.00 0.00 H new ATOM 0 HH21 ARG A 114 8.703 -8.748 -7.011 1.00 0.00 H new ATOM 0 HH22 ARG A 114 10.394 -9.260 -7.036 1.00 0.00 H new ATOM 1769 N VAL A 115 6.161 -1.639 -9.639 1.00 0.00 N ATOM 1770 CA VAL A 115 5.067 -1.294 -8.685 1.00 0.00 C ATOM 1771 C VAL A 115 3.779 -0.999 -9.458 1.00 0.00 C ATOM 1772 O VAL A 115 2.700 -1.369 -9.042 1.00 0.00 O ATOM 1773 CB VAL A 115 5.479 -0.071 -7.865 1.00 0.00 C ATOM 1774 CG1 VAL A 115 4.387 0.263 -6.843 1.00 0.00 C ATOM 1775 CG2 VAL A 115 6.783 -0.392 -7.132 1.00 0.00 C ATOM 0 H VAL A 115 6.885 -0.929 -9.744 1.00 0.00 H new ATOM 0 HA VAL A 115 4.889 -2.134 -8.014 1.00 0.00 H new ATOM 0 HB VAL A 115 5.619 0.785 -8.525 1.00 0.00 H new ATOM 0 HG11 VAL A 115 4.687 1.135 -6.262 1.00 0.00 H new ATOM 0 HG12 VAL A 115 3.454 0.477 -7.364 1.00 0.00 H new ATOM 0 HG13 VAL A 115 4.242 -0.586 -6.175 1.00 0.00 H new ATOM 0 HG21 VAL A 115 7.091 0.471 -6.542 1.00 0.00 H new ATOM 0 HG22 VAL A 115 6.629 -1.246 -6.473 1.00 0.00 H new ATOM 0 HG23 VAL A 115 7.560 -0.630 -7.859 1.00 0.00 H new ATOM 1785 N ALA A 116 3.872 -0.334 -10.574 1.00 0.00 N ATOM 1786 CA ALA A 116 2.640 -0.034 -11.353 1.00 0.00 C ATOM 1787 C ALA A 116 1.976 -1.354 -11.752 1.00 0.00 C ATOM 1788 O ALA A 116 0.770 -1.495 -11.720 1.00 0.00 O ATOM 1789 CB ALA A 116 3.009 0.762 -12.607 1.00 0.00 C ATOM 0 H ALA A 116 4.742 0.013 -10.979 1.00 0.00 H new ATOM 0 HA ALA A 116 1.951 0.556 -10.749 1.00 0.00 H new ATOM 0 HB1 ALA A 116 2.106 0.982 -13.177 1.00 0.00 H new ATOM 0 HB2 ALA A 116 3.491 1.696 -12.317 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.693 0.177 -13.221 1.00 0.00 H new ATOM 1795 N ALA A 117 2.767 -2.321 -12.128 1.00 0.00 N ATOM 1796 CA ALA A 117 2.213 -3.646 -12.534 1.00 0.00 C ATOM 1797 C ALA A 117 1.493 -4.297 -11.351 1.00 0.00 C ATOM 1798 O ALA A 117 0.465 -4.926 -11.505 1.00 0.00 O ATOM 1799 CB ALA A 117 3.362 -4.557 -12.978 1.00 0.00 C ATOM 0 H ALA A 117 3.784 -2.250 -12.172 1.00 0.00 H new ATOM 0 HA ALA A 117 1.508 -3.503 -13.353 1.00 0.00 H new ATOM 0 HB1 ALA A 117 2.963 -5.527 -13.276 1.00 0.00 H new ATOM 0 HB2 ALA A 117 3.881 -4.103 -13.822 1.00 0.00 H new ATOM 0 HB3 ALA A 117 4.061 -4.690 -12.152 1.00 0.00 H new ATOM 1805 N HIS A 118 2.047 -4.171 -10.177 1.00 0.00 N ATOM 1806 CA HIS A 118 1.427 -4.801 -8.977 1.00 0.00 C ATOM 1807 C HIS A 118 0.113 -4.093 -8.622 1.00 0.00 C ATOM 1808 O HIS A 118 -0.906 -4.730 -8.440 1.00 0.00 O ATOM 1809 CB HIS A 118 2.411 -4.693 -7.806 1.00 0.00 C ATOM 1810 CG HIS A 118 1.953 -5.558 -6.660 1.00 0.00 C ATOM 1811 ND1 HIS A 118 2.815 -6.414 -5.988 1.00 0.00 N ATOM 1812 CD2 HIS A 118 0.729 -5.712 -6.049 1.00 0.00 C ATOM 1813 CE1 HIS A 118 2.105 -7.035 -5.027 1.00 0.00 C ATOM 1814 NE2 HIS A 118 0.830 -6.644 -5.023 1.00 0.00 N ATOM 0 H HIS A 118 2.908 -3.655 -9.996 1.00 0.00 H new ATOM 0 HA HIS A 118 1.206 -5.848 -9.185 1.00 0.00 H new ATOM 0 HB2 HIS A 118 3.406 -5.000 -8.128 1.00 0.00 H new ATOM 0 HB3 HIS A 118 2.488 -3.656 -7.480 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -0.174 -5.188 -6.325 1.00 0.00 H new ATOM 0 HE1 HIS A 118 2.518 -7.761 -4.343 1.00 0.00 H new ATOM 0 HE2 HIS A 118 0.087 -6.961 -4.400 1.00 0.00 H new ATOM 1822 N GLU A 119 0.111 -2.794 -8.528 1.00 0.00 N ATOM 1823 CA GLU A 119 -1.158 -2.086 -8.184 1.00 0.00 C ATOM 1824 C GLU A 119 -2.236 -2.410 -9.222 1.00 0.00 C ATOM 1825 O GLU A 119 -3.387 -2.605 -8.887 1.00 0.00 O ATOM 1826 CB GLU A 119 -0.906 -0.570 -8.127 1.00 0.00 C ATOM 1827 CG GLU A 119 -0.291 -0.166 -6.770 1.00 0.00 C ATOM 1828 CD GLU A 119 0.682 -1.240 -6.265 1.00 0.00 C ATOM 1829 OE1 GLU A 119 1.669 -1.483 -6.937 1.00 0.00 O ATOM 1830 OE2 GLU A 119 0.418 -1.801 -5.213 1.00 0.00 O ATOM 0 H GLU A 119 0.923 -2.194 -8.672 1.00 0.00 H new ATOM 0 HA GLU A 119 -1.505 -2.422 -7.207 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -0.237 -0.278 -8.936 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -1.843 -0.035 -8.280 1.00 0.00 H new ATOM 0 HG2 GLU A 119 0.232 0.785 -6.873 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -1.084 -0.016 -6.038 1.00 0.00 H new ATOM 1837 N LEU A 120 -1.881 -2.470 -10.473 1.00 0.00 N ATOM 1838 CA LEU A 120 -2.903 -2.783 -11.511 1.00 0.00 C ATOM 1839 C LEU A 120 -3.488 -4.180 -11.251 1.00 0.00 C ATOM 1840 O LEU A 120 -4.674 -4.397 -11.391 1.00 0.00 O ATOM 1841 CB LEU A 120 -2.244 -2.730 -12.893 1.00 0.00 C ATOM 1842 CG LEU A 120 -1.898 -1.268 -13.238 1.00 0.00 C ATOM 1843 CD1 LEU A 120 -0.980 -1.229 -14.468 1.00 0.00 C ATOM 1844 CD2 LEU A 120 -3.184 -0.458 -13.522 1.00 0.00 C ATOM 0 H LEU A 120 -0.935 -2.317 -10.822 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.711 -2.053 -11.471 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -1.341 -3.341 -12.902 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -2.916 -3.144 -13.645 1.00 0.00 H new ATOM 0 HG LEU A 120 -1.385 -0.821 -12.386 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -0.738 -0.194 -14.709 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -0.062 -1.776 -14.254 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -1.488 -1.689 -15.316 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -2.920 0.571 -13.764 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.716 -0.903 -14.363 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -3.824 -0.471 -12.640 1.00 0.00 H new ATOM 1856 N GLY A 121 -2.672 -5.127 -10.867 1.00 0.00 N ATOM 1857 CA GLY A 121 -3.195 -6.500 -10.595 1.00 0.00 C ATOM 1858 C GLY A 121 -4.229 -6.438 -9.472 1.00 0.00 C ATOM 1859 O GLY A 121 -5.232 -7.123 -9.498 1.00 0.00 O ATOM 0 H GLY A 121 -1.668 -5.010 -10.730 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -3.646 -6.914 -11.497 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -2.377 -7.163 -10.314 1.00 0.00 H new ATOM 1863 N HIS A 122 -3.997 -5.618 -8.488 1.00 0.00 N ATOM 1864 CA HIS A 122 -4.973 -5.507 -7.372 1.00 0.00 C ATOM 1865 C HIS A 122 -6.296 -4.968 -7.920 1.00 0.00 C ATOM 1866 O HIS A 122 -7.363 -5.377 -7.509 1.00 0.00 O ATOM 1867 CB HIS A 122 -4.424 -4.561 -6.294 1.00 0.00 C ATOM 1868 CG HIS A 122 -3.429 -5.290 -5.424 1.00 0.00 C ATOM 1869 ND1 HIS A 122 -3.567 -6.634 -5.105 1.00 0.00 N ATOM 1870 CD2 HIS A 122 -2.289 -4.869 -4.781 1.00 0.00 C ATOM 1871 CE1 HIS A 122 -2.538 -6.968 -4.302 1.00 0.00 C ATOM 1872 NE2 HIS A 122 -1.730 -5.930 -4.074 1.00 0.00 N ATOM 0 H HIS A 122 -3.174 -5.020 -8.408 1.00 0.00 H new ATOM 0 HA HIS A 122 -5.137 -6.488 -6.925 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -3.947 -3.700 -6.763 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -5.242 -4.179 -5.683 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -4.312 -7.255 -5.421 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -1.888 -3.867 -4.819 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -2.385 -7.956 -3.892 1.00 0.00 H new ATOM 1880 N SER A 123 -6.234 -4.054 -8.850 1.00 0.00 N ATOM 1881 CA SER A 123 -7.484 -3.489 -9.426 1.00 0.00 C ATOM 1882 C SER A 123 -8.176 -4.566 -10.271 1.00 0.00 C ATOM 1883 O SER A 123 -9.367 -4.512 -10.509 1.00 0.00 O ATOM 1884 CB SER A 123 -7.127 -2.290 -10.304 1.00 0.00 C ATOM 1885 OG SER A 123 -6.430 -2.746 -11.456 1.00 0.00 O ATOM 0 H SER A 123 -5.369 -3.675 -9.235 1.00 0.00 H new ATOM 0 HA SER A 123 -8.156 -3.168 -8.630 1.00 0.00 H new ATOM 0 HB2 SER A 123 -8.031 -1.757 -10.598 1.00 0.00 H new ATOM 0 HB3 SER A 123 -6.510 -1.586 -9.746 1.00 0.00 H new ATOM 0 HG SER A 123 -5.954 -3.576 -11.243 1.00 0.00 H new ATOM 1891 N LEU A 124 -7.436 -5.555 -10.715 1.00 0.00 N ATOM 1892 CA LEU A 124 -8.048 -6.650 -11.532 1.00 0.00 C ATOM 1893 C LEU A 124 -8.575 -7.750 -10.599 1.00 0.00 C ATOM 1894 O LEU A 124 -9.150 -8.727 -11.039 1.00 0.00 O ATOM 1895 CB LEU A 124 -6.996 -7.244 -12.477 1.00 0.00 C ATOM 1896 CG LEU A 124 -6.555 -6.187 -13.502 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -5.375 -6.728 -14.319 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -7.723 -5.839 -14.449 1.00 0.00 C ATOM 0 H LEU A 124 -6.435 -5.650 -10.546 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.871 -6.243 -12.120 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -6.135 -7.590 -11.905 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.406 -8.113 -12.992 1.00 0.00 H new ATOM 0 HG LEU A 124 -6.251 -5.285 -12.971 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -5.062 -5.979 -15.046 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.544 -6.955 -13.651 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.679 -7.635 -14.841 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -7.396 -5.089 -15.170 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.042 -6.737 -14.979 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.557 -5.445 -13.868 1.00 0.00 H new ATOM 1910 N GLY A 125 -8.396 -7.587 -9.312 1.00 0.00 N ATOM 1911 CA GLY A 125 -8.900 -8.610 -8.343 1.00 0.00 C ATOM 1912 C GLY A 125 -7.897 -9.759 -8.184 1.00 0.00 C ATOM 1913 O GLY A 125 -8.236 -10.818 -7.688 1.00 0.00 O ATOM 0 H GLY A 125 -7.922 -6.789 -8.889 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -9.078 -8.142 -7.375 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -9.856 -9.003 -8.688 1.00 0.00 H new ATOM 1917 N LEU A 126 -6.666 -9.571 -8.589 1.00 0.00 N ATOM 1918 CA LEU A 126 -5.662 -10.673 -8.442 1.00 0.00 C ATOM 1919 C LEU A 126 -5.063 -10.630 -7.034 1.00 0.00 C ATOM 1920 O LEU A 126 -4.657 -9.594 -6.545 1.00 0.00 O ATOM 1921 CB LEU A 126 -4.550 -10.520 -9.485 1.00 0.00 C ATOM 1922 CG LEU A 126 -5.152 -10.579 -10.895 1.00 0.00 C ATOM 1923 CD1 LEU A 126 -4.050 -10.312 -11.926 1.00 0.00 C ATOM 1924 CD2 LEU A 126 -5.784 -11.964 -11.150 1.00 0.00 C ATOM 0 H LEU A 126 -6.314 -8.712 -9.011 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.158 -11.631 -8.598 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -4.030 -9.573 -9.340 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -3.811 -11.311 -9.361 1.00 0.00 H new ATOM 0 HG LEU A 126 -5.930 -9.821 -10.985 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -4.473 -10.353 -12.930 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -3.621 -9.325 -11.753 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -3.271 -11.068 -11.830 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -6.207 -11.992 -12.154 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -5.020 -12.735 -11.057 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -6.572 -12.144 -10.419 1.00 0.00 H new ATOM 1936 N SER A 127 -5.023 -11.758 -6.377 1.00 0.00 N ATOM 1937 CA SER A 127 -4.470 -11.814 -4.994 1.00 0.00 C ATOM 1938 C SER A 127 -2.964 -12.066 -5.036 1.00 0.00 C ATOM 1939 O SER A 127 -2.403 -12.389 -6.063 1.00 0.00 O ATOM 1940 CB SER A 127 -5.150 -12.949 -4.233 1.00 0.00 C ATOM 1941 OG SER A 127 -6.542 -12.676 -4.136 1.00 0.00 O ATOM 0 H SER A 127 -5.353 -12.651 -6.743 1.00 0.00 H new ATOM 0 HA SER A 127 -4.655 -10.863 -4.495 1.00 0.00 H new ATOM 0 HB2 SER A 127 -4.988 -13.896 -4.747 1.00 0.00 H new ATOM 0 HB3 SER A 127 -4.716 -13.048 -3.238 1.00 0.00 H new ATOM 0 HG SER A 127 -6.985 -13.402 -3.650 1.00 0.00 H new ATOM 1947 N HIS A 128 -2.308 -11.923 -3.917 1.00 0.00 N ATOM 1948 CA HIS A 128 -0.840 -12.155 -3.879 1.00 0.00 C ATOM 1949 C HIS A 128 -0.560 -13.643 -4.109 1.00 0.00 C ATOM 1950 O HIS A 128 -1.412 -14.484 -3.894 1.00 0.00 O ATOM 1951 CB HIS A 128 -0.284 -11.725 -2.517 1.00 0.00 C ATOM 1952 CG HIS A 128 -0.413 -10.229 -2.365 1.00 0.00 C ATOM 1953 ND1 HIS A 128 -1.194 -9.644 -1.377 1.00 0.00 N ATOM 1954 CD2 HIS A 128 0.139 -9.186 -3.066 1.00 0.00 C ATOM 1955 CE1 HIS A 128 -1.089 -8.309 -1.512 1.00 0.00 C ATOM 1956 NE2 HIS A 128 -0.289 -7.976 -2.527 1.00 0.00 N ATOM 0 H HIS A 128 -2.728 -11.655 -3.027 1.00 0.00 H new ATOM 0 HA HIS A 128 -0.356 -11.569 -4.660 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -0.825 -12.230 -1.717 1.00 0.00 H new ATOM 0 HB3 HIS A 128 0.762 -12.020 -2.430 1.00 0.00 H new ATOM 0 HD1 HIS A 128 -1.747 -10.137 -0.676 1.00 0.00 H new ATOM 0 HD2 HIS A 128 0.806 -9.289 -3.909 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -1.591 -7.594 -0.876 1.00 0.00 H new ATOM 1964 N SER A 129 0.629 -13.972 -4.554 1.00 0.00 N ATOM 1965 CA SER A 129 0.984 -15.405 -4.814 1.00 0.00 C ATOM 1966 C SER A 129 2.290 -15.743 -4.089 1.00 0.00 C ATOM 1967 O SER A 129 3.016 -14.870 -3.654 1.00 0.00 O ATOM 1968 CB SER A 129 1.154 -15.616 -6.322 1.00 0.00 C ATOM 1969 OG SER A 129 1.335 -17.002 -6.586 1.00 0.00 O ATOM 0 H SER A 129 1.375 -13.305 -4.750 1.00 0.00 H new ATOM 0 HA SER A 129 0.191 -16.057 -4.446 1.00 0.00 H new ATOM 0 HB2 SER A 129 0.278 -15.244 -6.854 1.00 0.00 H new ATOM 0 HB3 SER A 129 2.012 -15.050 -6.686 1.00 0.00 H new ATOM 0 HG SER A 129 0.826 -17.252 -7.385 1.00 0.00 H new ATOM 1975 N THR A 130 2.582 -17.011 -3.938 1.00 0.00 N ATOM 1976 CA THR A 130 3.825 -17.432 -3.219 1.00 0.00 C ATOM 1977 C THR A 130 4.895 -17.862 -4.229 1.00 0.00 C ATOM 1978 O THR A 130 5.933 -18.385 -3.866 1.00 0.00 O ATOM 1979 CB THR A 130 3.477 -18.603 -2.290 1.00 0.00 C ATOM 1980 OG1 THR A 130 2.950 -19.678 -3.057 1.00 0.00 O ATOM 1981 CG2 THR A 130 2.433 -18.140 -1.269 1.00 0.00 C ATOM 0 H THR A 130 2.008 -17.779 -4.285 1.00 0.00 H new ATOM 0 HA THR A 130 4.218 -16.599 -2.636 1.00 0.00 H new ATOM 0 HB THR A 130 4.374 -18.939 -1.770 1.00 0.00 H new ATOM 0 HG1 THR A 130 2.730 -20.426 -2.464 1.00 0.00 H new ATOM 0 HG21 THR A 130 2.181 -18.967 -0.606 1.00 0.00 H new ATOM 0 HG22 THR A 130 2.838 -17.315 -0.683 1.00 0.00 H new ATOM 0 HG23 THR A 130 1.536 -17.808 -1.791 1.00 0.00 H new ATOM 1989 N ASP A 131 4.656 -17.636 -5.494 1.00 0.00 N ATOM 1990 CA ASP A 131 5.661 -18.020 -6.528 1.00 0.00 C ATOM 1991 C ASP A 131 6.708 -16.912 -6.651 1.00 0.00 C ATOM 1992 O ASP A 131 6.388 -15.754 -6.824 1.00 0.00 O ATOM 1993 CB ASP A 131 4.957 -18.216 -7.872 1.00 0.00 C ATOM 1994 CG ASP A 131 5.966 -18.694 -8.917 1.00 0.00 C ATOM 1995 OD1 ASP A 131 7.152 -18.513 -8.695 1.00 0.00 O ATOM 1996 OD2 ASP A 131 5.535 -19.227 -9.926 1.00 0.00 O ATOM 0 H ASP A 131 3.807 -17.202 -5.856 1.00 0.00 H new ATOM 0 HA ASP A 131 6.150 -18.950 -6.238 1.00 0.00 H new ATOM 0 HB2 ASP A 131 4.152 -18.944 -7.769 1.00 0.00 H new ATOM 0 HB3 ASP A 131 4.501 -17.280 -8.194 1.00 0.00 H new ATOM 2001 N ILE A 132 7.961 -17.261 -6.553 1.00 0.00 N ATOM 2002 CA ILE A 132 9.041 -16.239 -6.654 1.00 0.00 C ATOM 2003 C ILE A 132 8.966 -15.517 -8.004 1.00 0.00 C ATOM 2004 O ILE A 132 9.342 -14.370 -8.121 1.00 0.00 O ATOM 2005 CB ILE A 132 10.403 -16.928 -6.498 1.00 0.00 C ATOM 2006 CG1 ILE A 132 11.512 -15.873 -6.448 1.00 0.00 C ATOM 2007 CG2 ILE A 132 10.650 -17.871 -7.676 1.00 0.00 C ATOM 2008 CD1 ILE A 132 12.844 -16.547 -6.104 1.00 0.00 C ATOM 0 H ILE A 132 8.285 -18.217 -6.406 1.00 0.00 H new ATOM 0 HA ILE A 132 8.914 -15.500 -5.863 1.00 0.00 H new ATOM 0 HB ILE A 132 10.405 -17.503 -5.572 1.00 0.00 H new ATOM 0 HG12 ILE A 132 11.588 -15.364 -7.409 1.00 0.00 H new ATOM 0 HG13 ILE A 132 11.273 -15.114 -5.703 1.00 0.00 H new ATOM 0 HG21 ILE A 132 11.619 -18.356 -7.557 1.00 0.00 H new ATOM 0 HG22 ILE A 132 9.867 -18.628 -7.706 1.00 0.00 H new ATOM 0 HG23 ILE A 132 10.641 -17.302 -8.606 1.00 0.00 H new ATOM 0 HD11 ILE A 132 13.633 -15.796 -6.068 1.00 0.00 H new ATOM 0 HD12 ILE A 132 12.764 -17.036 -5.133 1.00 0.00 H new ATOM 0 HD13 ILE A 132 13.083 -17.289 -6.865 1.00 0.00 H new ATOM 2020 N GLY A 133 8.499 -16.177 -9.028 1.00 0.00 N ATOM 2021 CA GLY A 133 8.420 -15.516 -10.363 1.00 0.00 C ATOM 2022 C GLY A 133 7.152 -14.659 -10.465 1.00 0.00 C ATOM 2023 O GLY A 133 6.893 -14.048 -11.483 1.00 0.00 O ATOM 0 H GLY A 133 8.170 -17.142 -8.999 1.00 0.00 H new ATOM 0 HA2 GLY A 133 9.301 -14.893 -10.519 1.00 0.00 H new ATOM 0 HA3 GLY A 133 8.420 -16.271 -11.149 1.00 0.00 H new ATOM 2027 N ALA A 134 6.356 -14.606 -9.427 1.00 0.00 N ATOM 2028 CA ALA A 134 5.106 -13.783 -9.489 1.00 0.00 C ATOM 2029 C ALA A 134 5.414 -12.316 -9.170 1.00 0.00 C ATOM 2030 O ALA A 134 6.091 -12.000 -8.210 1.00 0.00 O ATOM 2031 CB ALA A 134 4.080 -14.307 -8.480 1.00 0.00 C ATOM 0 H ALA A 134 6.514 -15.093 -8.545 1.00 0.00 H new ATOM 0 HA ALA A 134 4.700 -13.856 -10.498 1.00 0.00 H new ATOM 0 HB1 ALA A 134 3.175 -13.702 -8.533 1.00 0.00 H new ATOM 0 HB2 ALA A 134 3.837 -15.344 -8.713 1.00 0.00 H new ATOM 0 HB3 ALA A 134 4.496 -14.249 -7.474 1.00 0.00 H new ATOM 2037 N LEU A 135 4.893 -11.423 -9.961 1.00 0.00 N ATOM 2038 CA LEU A 135 5.108 -9.968 -9.723 1.00 0.00 C ATOM 2039 C LEU A 135 4.344 -9.535 -8.475 1.00 0.00 C ATOM 2040 O LEU A 135 4.712 -8.592 -7.801 1.00 0.00 O ATOM 2041 CB LEU A 135 4.584 -9.195 -10.930 1.00 0.00 C ATOM 2042 CG LEU A 135 5.493 -9.429 -12.143 1.00 0.00 C ATOM 2043 CD1 LEU A 135 4.799 -8.861 -13.380 1.00 0.00 C ATOM 2044 CD2 LEU A 135 6.853 -8.722 -11.945 1.00 0.00 C ATOM 0 H LEU A 135 4.318 -11.642 -10.775 1.00 0.00 H new ATOM 0 HA LEU A 135 6.170 -9.768 -9.580 1.00 0.00 H new ATOM 0 HB2 LEU A 135 3.567 -9.513 -11.161 1.00 0.00 H new ATOM 0 HB3 LEU A 135 4.540 -8.131 -10.699 1.00 0.00 H new ATOM 0 HG LEU A 135 5.675 -10.497 -12.262 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.430 -9.017 -14.255 1.00 0.00 H new ATOM 0 HD12 LEU A 135 3.844 -9.366 -13.526 1.00 0.00 H new ATOM 0 HD13 LEU A 135 4.627 -7.793 -13.243 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.485 -8.899 -12.815 1.00 0.00 H new ATOM 0 HD22 LEU A 135 6.692 -7.651 -11.825 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.342 -9.117 -11.055 1.00 0.00 H new ATOM 2056 N MET A 136 3.270 -10.200 -8.175 1.00 0.00 N ATOM 2057 CA MET A 136 2.470 -9.814 -6.987 1.00 0.00 C ATOM 2058 C MET A 136 3.193 -10.270 -5.718 1.00 0.00 C ATOM 2059 O MET A 136 2.631 -10.948 -4.883 1.00 0.00 O ATOM 2060 CB MET A 136 1.108 -10.498 -7.066 1.00 0.00 C ATOM 2061 CG MET A 136 0.468 -10.218 -8.429 1.00 0.00 C ATOM 2062 SD MET A 136 0.171 -8.441 -8.615 1.00 0.00 S ATOM 2063 CE MET A 136 -1.087 -8.273 -7.326 1.00 0.00 C ATOM 0 H MET A 136 2.911 -10.996 -8.702 1.00 0.00 H new ATOM 0 HA MET A 136 2.342 -8.732 -6.962 1.00 0.00 H new ATOM 0 HB2 MET A 136 1.221 -11.572 -6.920 1.00 0.00 H new ATOM 0 HB3 MET A 136 0.461 -10.134 -6.268 1.00 0.00 H new ATOM 0 HG2 MET A 136 1.121 -10.572 -9.227 1.00 0.00 H new ATOM 0 HG3 MET A 136 -0.471 -10.764 -8.519 1.00 0.00 H new ATOM 0 HE1 MET A 136 -1.541 -7.284 -7.388 1.00 0.00 H new ATOM 0 HE2 MET A 136 -1.855 -9.034 -7.465 1.00 0.00 H new ATOM 0 HE3 MET A 136 -0.624 -8.399 -6.347 1.00 0.00 H new ATOM 2073 N TYR A 137 4.435 -9.913 -5.573 1.00 0.00 N ATOM 2074 CA TYR A 137 5.196 -10.333 -4.363 1.00 0.00 C ATOM 2075 C TYR A 137 4.644 -9.563 -3.141 1.00 0.00 C ATOM 2076 O TYR A 137 4.562 -8.353 -3.186 1.00 0.00 O ATOM 2077 CB TYR A 137 6.673 -9.961 -4.574 1.00 0.00 C ATOM 2078 CG TYR A 137 7.577 -10.806 -3.692 1.00 0.00 C ATOM 2079 CD1 TYR A 137 7.518 -10.695 -2.295 1.00 0.00 C ATOM 2080 CD2 TYR A 137 8.491 -11.697 -4.281 1.00 0.00 C ATOM 2081 CE1 TYR A 137 8.367 -11.471 -1.494 1.00 0.00 C ATOM 2082 CE2 TYR A 137 9.336 -12.473 -3.478 1.00 0.00 C ATOM 2083 CZ TYR A 137 9.275 -12.359 -2.085 1.00 0.00 C ATOM 2084 OH TYR A 137 10.111 -13.122 -1.294 1.00 0.00 O ATOM 0 H TYR A 137 4.959 -9.347 -6.240 1.00 0.00 H new ATOM 0 HA TYR A 137 5.099 -11.406 -4.196 1.00 0.00 H new ATOM 0 HB2 TYR A 137 6.942 -10.104 -5.620 1.00 0.00 H new ATOM 0 HB3 TYR A 137 6.822 -8.905 -4.348 1.00 0.00 H new ATOM 0 HD1 TYR A 137 6.818 -10.012 -1.837 1.00 0.00 H new ATOM 0 HD2 TYR A 137 8.542 -11.783 -5.356 1.00 0.00 H new ATOM 0 HE1 TYR A 137 8.321 -11.384 -0.418 1.00 0.00 H new ATOM 0 HE2 TYR A 137 10.034 -13.159 -3.934 1.00 0.00 H new ATOM 0 HH TYR A 137 10.676 -13.685 -1.863 1.00 0.00 H new ATOM 2094 N PRO A 138 4.291 -10.210 -2.045 1.00 0.00 N ATOM 2095 CA PRO A 138 3.799 -9.443 -0.870 1.00 0.00 C ATOM 2096 C PRO A 138 4.747 -8.275 -0.544 1.00 0.00 C ATOM 2097 O PRO A 138 4.402 -7.123 -0.709 1.00 0.00 O ATOM 2098 CB PRO A 138 3.779 -10.513 0.238 1.00 0.00 C ATOM 2099 CG PRO A 138 3.854 -11.895 -0.440 1.00 0.00 C ATOM 2100 CD PRO A 138 4.340 -11.695 -1.889 1.00 0.00 C ATOM 0 HA PRO A 138 2.827 -8.973 -1.017 1.00 0.00 H new ATOM 0 HB2 PRO A 138 4.620 -10.375 0.918 1.00 0.00 H new ATOM 0 HB3 PRO A 138 2.870 -10.429 0.834 1.00 0.00 H new ATOM 0 HG2 PRO A 138 4.537 -12.548 0.103 1.00 0.00 H new ATOM 0 HG3 PRO A 138 2.876 -12.377 -0.430 1.00 0.00 H new ATOM 0 HD2 PRO A 138 5.347 -12.085 -2.037 1.00 0.00 H new ATOM 0 HD3 PRO A 138 3.694 -12.200 -2.607 1.00 0.00 H new ATOM 2108 N SER A 139 5.950 -8.565 -0.112 1.00 0.00 N ATOM 2109 CA SER A 139 6.927 -7.471 0.191 1.00 0.00 C ATOM 2110 C SER A 139 7.723 -7.152 -1.078 1.00 0.00 C ATOM 2111 O SER A 139 7.558 -7.788 -2.100 1.00 0.00 O ATOM 2112 CB SER A 139 7.896 -7.911 1.289 1.00 0.00 C ATOM 2113 OG SER A 139 7.159 -8.292 2.444 1.00 0.00 O ATOM 0 H SER A 139 6.298 -9.511 0.044 1.00 0.00 H new ATOM 0 HA SER A 139 6.382 -6.590 0.531 1.00 0.00 H new ATOM 0 HB2 SER A 139 8.504 -8.746 0.940 1.00 0.00 H new ATOM 0 HB3 SER A 139 8.580 -7.098 1.532 1.00 0.00 H new ATOM 0 HG SER A 139 7.778 -8.576 3.148 1.00 0.00 H new ATOM 2119 N TYR A 140 8.577 -6.167 -1.028 1.00 0.00 N ATOM 2120 CA TYR A 140 9.374 -5.807 -2.236 1.00 0.00 C ATOM 2121 C TYR A 140 10.633 -6.670 -2.304 1.00 0.00 C ATOM 2122 O TYR A 140 11.394 -6.761 -1.360 1.00 0.00 O ATOM 2123 CB TYR A 140 9.773 -4.335 -2.154 1.00 0.00 C ATOM 2124 CG TYR A 140 10.574 -3.953 -3.380 1.00 0.00 C ATOM 2125 CD1 TYR A 140 11.960 -4.177 -3.427 1.00 0.00 C ATOM 2126 CD2 TYR A 140 9.926 -3.366 -4.471 1.00 0.00 C ATOM 2127 CE1 TYR A 140 12.689 -3.812 -4.569 1.00 0.00 C ATOM 2128 CE2 TYR A 140 10.653 -3.002 -5.609 1.00 0.00 C ATOM 2129 CZ TYR A 140 12.035 -3.223 -5.660 1.00 0.00 C ATOM 2130 OH TYR A 140 12.750 -2.861 -6.784 1.00 0.00 O ATOM 0 H TYR A 140 8.758 -5.595 -0.203 1.00 0.00 H new ATOM 0 HA TYR A 140 8.773 -5.979 -3.129 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.882 -3.711 -2.081 1.00 0.00 H new ATOM 0 HB3 TYR A 140 10.361 -4.158 -1.254 1.00 0.00 H new ATOM 0 HD1 TYR A 140 12.464 -4.629 -2.586 1.00 0.00 H new ATOM 0 HD2 TYR A 140 8.861 -3.193 -4.435 1.00 0.00 H new ATOM 0 HE1 TYR A 140 13.754 -3.985 -4.607 1.00 0.00 H new ATOM 0 HE2 TYR A 140 10.148 -2.550 -6.450 1.00 0.00 H new ATOM 0 HH TYR A 140 12.131 -2.695 -7.526 1.00 0.00 H new ATOM 2204 N VAL A 146 11.237 -8.030 -15.378 1.00 0.00 N ATOM 2205 CA VAL A 146 9.786 -7.859 -15.066 1.00 0.00 C ATOM 2206 C VAL A 146 8.938 -8.497 -16.170 1.00 0.00 C ATOM 2207 O VAL A 146 8.844 -7.988 -17.268 1.00 0.00 O ATOM 2208 CB VAL A 146 9.468 -6.365 -14.988 1.00 0.00 C ATOM 2209 CG1 VAL A 146 8.082 -6.163 -14.376 1.00 0.00 C ATOM 2210 CG2 VAL A 146 10.513 -5.660 -14.120 1.00 0.00 C ATOM 0 HA VAL A 146 9.559 -8.341 -14.115 1.00 0.00 H new ATOM 0 HB VAL A 146 9.486 -5.944 -15.993 1.00 0.00 H new ATOM 0 HG11 VAL A 146 7.860 -5.097 -14.322 1.00 0.00 H new ATOM 0 HG12 VAL A 146 7.335 -6.659 -14.996 1.00 0.00 H new ATOM 0 HG13 VAL A 146 8.062 -6.589 -13.373 1.00 0.00 H new ATOM 0 HG21 VAL A 146 10.284 -4.596 -14.067 1.00 0.00 H new ATOM 0 HG22 VAL A 146 10.499 -6.085 -13.116 1.00 0.00 H new ATOM 0 HG23 VAL A 146 11.502 -5.796 -14.558 1.00 0.00 H new ATOM 2220 N GLN A 147 8.317 -9.611 -15.883 1.00 0.00 N ATOM 2221 CA GLN A 147 7.470 -10.297 -16.906 1.00 0.00 C ATOM 2222 C GLN A 147 6.276 -10.959 -16.219 1.00 0.00 C ATOM 2223 O GLN A 147 6.302 -11.217 -15.034 1.00 0.00 O ATOM 2224 CB GLN A 147 8.297 -11.383 -17.589 1.00 0.00 C ATOM 2225 CG GLN A 147 9.366 -10.748 -18.477 1.00 0.00 C ATOM 2226 CD GLN A 147 10.179 -11.854 -19.149 1.00 0.00 C ATOM 2227 OE1 GLN A 147 10.907 -11.606 -20.088 1.00 0.00 O ATOM 2228 NE2 GLN A 147 10.081 -13.073 -18.699 1.00 0.00 N ATOM 0 H GLN A 147 8.360 -10.079 -14.978 1.00 0.00 H new ATOM 0 HA GLN A 147 7.122 -9.567 -17.637 1.00 0.00 H new ATOM 0 HB2 GLN A 147 8.767 -12.019 -16.839 1.00 0.00 H new ATOM 0 HB3 GLN A 147 7.648 -12.022 -18.188 1.00 0.00 H new ATOM 0 HG2 GLN A 147 8.900 -10.113 -19.231 1.00 0.00 H new ATOM 0 HG3 GLN A 147 10.019 -10.110 -17.882 1.00 0.00 H new ATOM 0 HE21 GLN A 147 9.468 -13.278 -17.910 1.00 0.00 H new ATOM 0 HE22 GLN A 147 10.617 -13.823 -19.136 1.00 0.00 H new ATOM 2237 N LEU A 148 5.234 -11.255 -16.949 1.00 0.00 N ATOM 2238 CA LEU A 148 4.062 -11.919 -16.313 1.00 0.00 C ATOM 2239 C LEU A 148 4.379 -13.392 -16.063 1.00 0.00 C ATOM 2240 O LEU A 148 5.014 -14.051 -16.864 1.00 0.00 O ATOM 2241 CB LEU A 148 2.842 -11.843 -17.230 1.00 0.00 C ATOM 2242 CG LEU A 148 2.547 -10.394 -17.603 1.00 0.00 C ATOM 2243 CD1 LEU A 148 1.320 -10.367 -18.517 1.00 0.00 C ATOM 2244 CD2 LEU A 148 2.279 -9.563 -16.335 1.00 0.00 C ATOM 0 H LEU A 148 5.144 -11.068 -17.948 1.00 0.00 H new ATOM 0 HA LEU A 148 3.849 -11.409 -15.374 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.020 -12.428 -18.132 1.00 0.00 H new ATOM 0 HB3 LEU A 148 1.977 -12.280 -16.732 1.00 0.00 H new ATOM 0 HG LEU A 148 3.405 -9.963 -18.119 1.00 0.00 H new ATOM 0 HD11 LEU A 148 1.095 -9.337 -18.794 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.523 -10.948 -19.416 1.00 0.00 H new ATOM 0 HD13 LEU A 148 0.466 -10.797 -17.993 1.00 0.00 H new ATOM 0 HD21 LEU A 148 2.070 -8.530 -16.614 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.422 -9.976 -15.804 1.00 0.00 H new ATOM 0 HD23 LEU A 148 3.156 -9.593 -15.688 1.00 0.00 H new ATOM 2256 N ALA A 149 3.919 -13.912 -14.960 1.00 0.00 N ATOM 2257 CA ALA A 149 4.155 -15.348 -14.632 1.00 0.00 C ATOM 2258 C ALA A 149 2.938 -16.160 -15.073 1.00 0.00 C ATOM 2259 O ALA A 149 1.885 -15.617 -15.342 1.00 0.00 O ATOM 2260 CB ALA A 149 4.325 -15.504 -13.119 1.00 0.00 C ATOM 0 H ALA A 149 3.382 -13.397 -14.262 1.00 0.00 H new ATOM 0 HA ALA A 149 5.052 -15.698 -15.143 1.00 0.00 H new ATOM 0 HB1 ALA A 149 4.497 -16.553 -12.878 1.00 0.00 H new ATOM 0 HB2 ALA A 149 5.176 -14.911 -12.785 1.00 0.00 H new ATOM 0 HB3 ALA A 149 3.422 -15.160 -12.614 1.00 0.00 H new ATOM 2266 N GLN A 150 3.069 -17.455 -15.133 1.00 0.00 N ATOM 2267 CA GLN A 150 1.918 -18.307 -15.539 1.00 0.00 C ATOM 2268 C GLN A 150 0.787 -18.111 -14.534 1.00 0.00 C ATOM 2269 O GLN A 150 -0.377 -18.084 -14.882 1.00 0.00 O ATOM 2270 CB GLN A 150 2.343 -19.780 -15.555 1.00 0.00 C ATOM 2271 CG GLN A 150 1.156 -20.646 -15.984 1.00 0.00 C ATOM 2272 CD GLN A 150 1.590 -22.107 -16.092 1.00 0.00 C ATOM 2273 OE1 GLN A 150 2.764 -22.414 -16.025 1.00 0.00 O ATOM 2274 NE2 GLN A 150 0.682 -23.026 -16.267 1.00 0.00 N ATOM 0 H GLN A 150 3.927 -17.962 -14.917 1.00 0.00 H new ATOM 0 HA GLN A 150 1.583 -18.025 -16.537 1.00 0.00 H new ATOM 0 HB2 GLN A 150 3.178 -19.922 -16.241 1.00 0.00 H new ATOM 0 HB3 GLN A 150 2.689 -20.081 -14.566 1.00 0.00 H new ATOM 0 HG2 GLN A 150 0.345 -20.551 -15.261 1.00 0.00 H new ATOM 0 HG3 GLN A 150 0.770 -20.300 -16.943 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -0.303 -22.766 -16.323 1.00 0.00 H new ATOM 0 HE22 GLN A 150 0.956 -24.005 -16.348 1.00 0.00 H new ATOM 2283 N ASP A 151 1.124 -17.992 -13.282 1.00 0.00 N ATOM 2284 CA ASP A 151 0.073 -17.814 -12.250 1.00 0.00 C ATOM 2285 C ASP A 151 -0.737 -16.561 -12.566 1.00 0.00 C ATOM 2286 O ASP A 151 -1.942 -16.538 -12.420 1.00 0.00 O ATOM 2287 CB ASP A 151 0.718 -17.653 -10.874 1.00 0.00 C ATOM 2288 CG ASP A 151 -0.384 -17.481 -9.830 1.00 0.00 C ATOM 2289 OD1 ASP A 151 -1.542 -17.467 -10.220 1.00 0.00 O ATOM 2290 OD2 ASP A 151 -0.057 -17.366 -8.662 1.00 0.00 O ATOM 0 H ASP A 151 2.081 -18.010 -12.931 1.00 0.00 H new ATOM 0 HA ASP A 151 -0.577 -18.689 -12.247 1.00 0.00 H new ATOM 0 HB2 ASP A 151 1.328 -18.525 -10.639 1.00 0.00 H new ATOM 0 HB3 ASP A 151 1.382 -16.789 -10.867 1.00 0.00 H new ATOM 2295 N ASP A 152 -0.088 -15.513 -12.987 1.00 0.00 N ATOM 2296 CA ASP A 152 -0.829 -14.266 -13.296 1.00 0.00 C ATOM 2297 C ASP A 152 -1.569 -14.421 -14.630 1.00 0.00 C ATOM 2298 O ASP A 152 -2.698 -13.992 -14.776 1.00 0.00 O ATOM 2299 CB ASP A 152 0.161 -13.107 -13.398 1.00 0.00 C ATOM 2300 CG ASP A 152 0.747 -12.810 -12.016 1.00 0.00 C ATOM 2301 OD1 ASP A 152 0.199 -13.298 -11.043 1.00 0.00 O ATOM 2302 OD2 ASP A 152 1.736 -12.100 -11.955 1.00 0.00 O ATOM 0 H ASP A 152 0.921 -15.468 -13.129 1.00 0.00 H new ATOM 0 HA ASP A 152 -1.552 -14.067 -12.505 1.00 0.00 H new ATOM 0 HB2 ASP A 152 0.959 -13.358 -14.097 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -0.339 -12.221 -13.790 1.00 0.00 H new ATOM 2307 N ILE A 153 -0.945 -15.024 -15.607 1.00 0.00 N ATOM 2308 CA ILE A 153 -1.620 -15.189 -16.927 1.00 0.00 C ATOM 2309 C ILE A 153 -2.824 -16.131 -16.784 1.00 0.00 C ATOM 2310 O ILE A 153 -3.933 -15.789 -17.149 1.00 0.00 O ATOM 2311 CB ILE A 153 -0.619 -15.751 -17.939 1.00 0.00 C ATOM 2312 CG1 ILE A 153 0.479 -14.711 -18.172 1.00 0.00 C ATOM 2313 CG2 ILE A 153 -1.332 -16.040 -19.258 1.00 0.00 C ATOM 2314 CD1 ILE A 153 1.616 -15.326 -18.987 1.00 0.00 C ATOM 0 H ILE A 153 -0.002 -15.408 -15.549 1.00 0.00 H new ATOM 0 HA ILE A 153 -1.978 -14.222 -17.279 1.00 0.00 H new ATOM 0 HB ILE A 153 -0.184 -16.675 -17.557 1.00 0.00 H new ATOM 0 HG12 ILE A 153 0.069 -13.849 -18.697 1.00 0.00 H new ATOM 0 HG13 ILE A 153 0.859 -14.351 -17.216 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -0.618 -16.440 -19.978 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -2.125 -16.768 -19.091 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.763 -15.118 -19.649 1.00 0.00 H new ATOM 0 HD11 ILE A 153 2.393 -14.579 -19.148 1.00 0.00 H new ATOM 0 HD12 ILE A 153 2.035 -16.174 -18.445 1.00 0.00 H new ATOM 0 HD13 ILE A 153 1.232 -15.664 -19.950 1.00 0.00 H new ATOM 2326 N ASP A 154 -2.622 -17.303 -16.241 1.00 0.00 N ATOM 2327 CA ASP A 154 -3.764 -18.248 -16.055 1.00 0.00 C ATOM 2328 C ASP A 154 -4.779 -17.643 -15.080 1.00 0.00 C ATOM 2329 O ASP A 154 -5.976 -17.773 -15.253 1.00 0.00 O ATOM 2330 CB ASP A 154 -3.262 -19.587 -15.500 1.00 0.00 C ATOM 2331 CG ASP A 154 -2.463 -20.326 -16.577 1.00 0.00 C ATOM 2332 OD1 ASP A 154 -2.633 -19.998 -17.740 1.00 0.00 O ATOM 2333 OD2 ASP A 154 -1.704 -21.212 -16.220 1.00 0.00 O ATOM 0 H ASP A 154 -1.717 -17.647 -15.919 1.00 0.00 H new ATOM 0 HA ASP A 154 -4.239 -18.419 -17.021 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -2.637 -19.417 -14.623 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -4.106 -20.197 -15.177 1.00 0.00 H new ATOM 2338 N GLY A 155 -4.312 -17.002 -14.041 1.00 0.00 N ATOM 2339 CA GLY A 155 -5.250 -16.410 -13.042 1.00 0.00 C ATOM 2340 C GLY A 155 -6.213 -15.427 -13.717 1.00 0.00 C ATOM 2341 O GLY A 155 -7.411 -15.625 -13.714 1.00 0.00 O ATOM 0 H GLY A 155 -3.322 -16.863 -13.841 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -5.816 -17.203 -12.553 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -4.684 -15.896 -12.265 1.00 0.00 H new ATOM 2345 N ILE A 156 -5.711 -14.358 -14.277 1.00 0.00 N ATOM 2346 CA ILE A 156 -6.626 -13.371 -14.923 1.00 0.00 C ATOM 2347 C ILE A 156 -7.403 -14.035 -16.061 1.00 0.00 C ATOM 2348 O ILE A 156 -8.582 -13.801 -16.235 1.00 0.00 O ATOM 2349 CB ILE A 156 -5.818 -12.187 -15.472 1.00 0.00 C ATOM 2350 CG1 ILE A 156 -6.785 -11.070 -15.904 1.00 0.00 C ATOM 2351 CG2 ILE A 156 -4.991 -12.643 -16.682 1.00 0.00 C ATOM 2352 CD1 ILE A 156 -7.480 -10.449 -14.681 1.00 0.00 C ATOM 0 H ILE A 156 -4.718 -14.127 -14.315 1.00 0.00 H new ATOM 0 HA ILE A 156 -7.332 -13.009 -14.175 1.00 0.00 H new ATOM 0 HB ILE A 156 -5.148 -11.814 -14.698 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -6.239 -10.300 -16.448 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -7.532 -11.473 -16.587 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -4.418 -11.800 -17.070 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -4.308 -13.436 -16.378 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -5.658 -13.016 -17.459 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -8.159 -9.662 -15.009 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -8.044 -11.218 -14.154 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -6.730 -10.026 -14.012 1.00 0.00 H new ATOM 2364 N GLN A 157 -6.764 -14.868 -16.831 1.00 0.00 N ATOM 2365 CA GLN A 157 -7.487 -15.541 -17.945 1.00 0.00 C ATOM 2366 C GLN A 157 -8.570 -16.447 -17.367 1.00 0.00 C ATOM 2367 O GLN A 157 -9.656 -16.542 -17.890 1.00 0.00 O ATOM 2368 CB GLN A 157 -6.512 -16.377 -18.775 1.00 0.00 C ATOM 2369 CG GLN A 157 -5.581 -15.454 -19.567 1.00 0.00 C ATOM 2370 CD GLN A 157 -4.477 -16.286 -20.225 1.00 0.00 C ATOM 2371 OE1 GLN A 157 -4.181 -17.378 -19.784 1.00 0.00 O ATOM 2372 NE2 GLN A 157 -3.853 -15.812 -21.271 1.00 0.00 N ATOM 0 H GLN A 157 -5.778 -15.112 -16.739 1.00 0.00 H new ATOM 0 HA GLN A 157 -7.941 -14.785 -18.586 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -5.927 -17.025 -18.122 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -7.063 -17.025 -19.457 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -6.146 -14.914 -20.327 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -5.143 -14.707 -18.905 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -4.102 -14.895 -21.641 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -3.117 -16.359 -21.717 1.00 0.00 H new ATOM 2381 N ALA A 158 -8.285 -17.123 -16.294 1.00 0.00 N ATOM 2382 CA ALA A 158 -9.309 -18.023 -15.702 1.00 0.00 C ATOM 2383 C ALA A 158 -10.547 -17.210 -15.317 1.00 0.00 C ATOM 2384 O ALA A 158 -11.665 -17.629 -15.540 1.00 0.00 O ATOM 2385 CB ALA A 158 -8.738 -18.697 -14.457 1.00 0.00 C ATOM 0 H ALA A 158 -7.392 -17.093 -15.802 1.00 0.00 H new ATOM 0 HA ALA A 158 -9.587 -18.783 -16.433 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -9.489 -19.357 -14.023 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -7.858 -19.279 -14.730 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -8.458 -17.937 -13.728 1.00 0.00 H new ATOM 2391 N ILE A 159 -10.365 -16.052 -14.743 1.00 0.00 N ATOM 2392 CA ILE A 159 -11.548 -15.235 -14.357 1.00 0.00 C ATOM 2393 C ILE A 159 -12.370 -14.916 -15.613 1.00 0.00 C ATOM 2394 O ILE A 159 -13.566 -15.132 -15.652 1.00 0.00 O ATOM 2395 CB ILE A 159 -11.067 -13.941 -13.697 1.00 0.00 C ATOM 2396 CG1 ILE A 159 -10.416 -14.272 -12.348 1.00 0.00 C ATOM 2397 CG2 ILE A 159 -12.253 -12.997 -13.479 1.00 0.00 C ATOM 2398 CD1 ILE A 159 -9.720 -13.028 -11.791 1.00 0.00 C ATOM 0 H ILE A 159 -9.457 -15.640 -14.527 1.00 0.00 H new ATOM 0 HA ILE A 159 -12.173 -15.785 -13.653 1.00 0.00 H new ATOM 0 HB ILE A 159 -10.338 -13.453 -14.344 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -11.172 -14.623 -11.645 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -9.695 -15.080 -12.470 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -11.904 -12.077 -13.009 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -12.712 -12.762 -14.439 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -12.988 -13.479 -12.834 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -9.259 -13.267 -10.833 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -8.952 -12.697 -12.490 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -10.452 -12.233 -11.653 1.00 0.00 H new ATOM 2410 N TYR A 160 -11.739 -14.423 -16.654 1.00 0.00 N ATOM 2411 CA TYR A 160 -12.487 -14.113 -17.917 1.00 0.00 C ATOM 2412 C TYR A 160 -12.325 -15.280 -18.899 1.00 0.00 C ATOM 2413 O TYR A 160 -13.265 -15.990 -19.196 1.00 0.00 O ATOM 2414 CB TYR A 160 -11.940 -12.828 -18.547 1.00 0.00 C ATOM 2415 CG TYR A 160 -12.287 -11.645 -17.670 1.00 0.00 C ATOM 2416 CD1 TYR A 160 -13.501 -10.968 -17.842 1.00 0.00 C ATOM 2417 CD2 TYR A 160 -11.386 -11.226 -16.684 1.00 0.00 C ATOM 2418 CE1 TYR A 160 -13.812 -9.872 -17.025 1.00 0.00 C ATOM 2419 CE2 TYR A 160 -11.697 -10.131 -15.870 1.00 0.00 C ATOM 2420 CZ TYR A 160 -12.906 -9.454 -16.041 1.00 0.00 C ATOM 2421 OH TYR A 160 -13.203 -8.369 -15.240 1.00 0.00 O ATOM 0 H TYR A 160 -10.739 -14.222 -16.684 1.00 0.00 H new ATOM 0 HA TYR A 160 -13.543 -13.972 -17.687 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -10.859 -12.901 -18.666 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -12.361 -12.691 -19.543 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -14.197 -11.290 -18.603 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -10.450 -11.748 -16.551 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -14.749 -9.350 -17.154 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -11.001 -9.809 -15.109 1.00 0.00 H new ATOM 0 HH TYR A 160 -14.165 -8.188 -15.279 1.00 0.00 H new ATOM 2431 N GLY A 161 -11.136 -15.487 -19.397 1.00 0.00 N ATOM 2432 CA GLY A 161 -10.904 -16.611 -20.352 1.00 0.00 C ATOM 2433 C GLY A 161 -9.566 -16.391 -21.060 1.00 0.00 C ATOM 2434 O GLY A 161 -8.903 -15.396 -20.844 1.00 0.00 O ATOM 0 H GLY A 161 -10.312 -14.925 -19.183 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -10.897 -17.562 -19.820 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -11.713 -16.659 -21.081 1.00 0.00 H new ATOM 2438 N ARG A 162 -9.164 -17.298 -21.910 1.00 0.00 N ATOM 2439 CA ARG A 162 -7.871 -17.113 -22.633 1.00 0.00 C ATOM 2440 C ARG A 162 -8.125 -16.280 -23.885 1.00 0.00 C ATOM 2441 O ARG A 162 -9.185 -16.340 -24.477 1.00 0.00 O ATOM 2442 CB ARG A 162 -7.307 -18.471 -23.059 1.00 0.00 C ATOM 2443 CG ARG A 162 -6.860 -19.264 -21.832 1.00 0.00 C ATOM 2444 CD ARG A 162 -6.179 -20.560 -22.282 1.00 0.00 C ATOM 2445 NE ARG A 162 -4.884 -20.238 -22.944 1.00 0.00 N ATOM 2446 CZ ARG A 162 -3.993 -21.176 -23.127 1.00 0.00 C ATOM 2447 NH1 ARG A 162 -4.245 -22.401 -22.756 1.00 0.00 N ATOM 2448 NH2 ARG A 162 -2.856 -20.888 -23.697 1.00 0.00 N ATOM 0 H ARG A 162 -9.671 -18.154 -22.134 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.159 -16.615 -21.974 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -8.064 -19.032 -23.608 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.464 -18.327 -23.735 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -6.172 -18.669 -21.232 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -7.719 -19.492 -21.201 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -6.009 -21.211 -21.424 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -6.826 -21.103 -22.971 1.00 0.00 H new ATOM 0 HE ARG A 162 -4.693 -19.285 -23.254 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -5.139 -22.629 -22.322 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -3.548 -23.131 -22.900 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -2.664 -19.933 -23.999 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -2.158 -21.618 -23.841 1.00 0.00 H new ATOM 2462 N SER A 163 -7.161 -15.510 -24.298 1.00 0.00 N ATOM 2463 CA SER A 163 -7.346 -14.680 -25.517 1.00 0.00 C ATOM 2464 C SER A 163 -7.314 -15.587 -26.742 1.00 0.00 C ATOM 2465 O SER A 163 -6.288 -15.768 -27.364 1.00 0.00 O ATOM 2466 CB SER A 163 -6.207 -13.669 -25.607 1.00 0.00 C ATOM 2467 OG SER A 163 -6.305 -12.756 -24.524 1.00 0.00 O ATOM 0 H SER A 163 -6.252 -15.419 -23.844 1.00 0.00 H new ATOM 0 HA SER A 163 -8.300 -14.155 -25.472 1.00 0.00 H new ATOM 0 HB2 SER A 163 -5.246 -14.183 -25.579 1.00 0.00 H new ATOM 0 HB3 SER A 163 -6.255 -13.133 -26.555 1.00 0.00 H new ATOM 0 HG SER A 163 -5.677 -12.016 -24.662 1.00 0.00 H new