USER MOD reduce.3.24.130724 H: found=0, std=0, add=1642, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1644 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 221 TYR OH : rot -143:sc= 1.33 USER MOD Set 1.2: B 260 HIS : no HD1:sc= -12! C(o=-12!,f=-16!) USER MOD Set 1.3: B 264 MET CE :methyl -124:sc= -0.909 (180deg=-1.13) USER MOD Set 2.1: B 252 SER OG : rot 180:sc= 0 USER MOD Set 2.2: B 254 SER OG : rot 180:sc= 0 USER MOD Set 3.1: B 210 LYS NZ :NH3+ -152:sc= -8.09! (180deg=-10.2!) USER MOD Set 3.2: B 255 GLN :FLIP amide:sc= -5.45! C(o=-20!,f=-14!) USER MOD Set 4.1: A 21 TYR OH : rot 180:sc= 1.29 USER MOD Set 4.2: A 60 HIS : no HD1:sc= -12.1! C(o=-12!,f=-15!) USER MOD Set 4.3: A 64 MET CE :methyl -107:sc= -0.937 (180deg=-1.11) USER MOD Set 5.1: A 10 LYS NZ :NH3+ -164:sc= -8.29! (180deg=-10.2!) USER MOD Set 5.2: A 55 GLN :FLIP amide:sc= -5.08! C(o=-21!,f=-13!) USER MOD Set 6.1: A 52 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 68:sc= 0.354 USER MOD Single : A 28 TYR OH : rot 97:sc= 1.04 USER MOD Single : A 30 ASN : amide:sc= -12.2! C(o=-12!,f=-25!) USER MOD Single : A 31 THR OG1 : rot 180:sc= -0.0113 USER MOD Single : A 34 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.372) USER MOD Single : A 36 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 SER OG : rot 69:sc= 0.0515! USER MOD Single : A 45 LYS NZ :NH3+ 170:sc= -9.27! (180deg=-9.66!) USER MOD Single : A 66 THR OG1 : rot 72:sc= 0.284 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN : amide:sc= 0 K(o=0,f=-2.1!) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 150:sc= -0.129 USER MOD Single : A 84 TYR OH : rot 180:sc= -1.35 USER MOD Single : A 87 THR OG1 : rot -79:sc= 0.474 USER MOD Single : A 94 HIS : no HD1:sc= -1.26 K(o=-1.3,f=-2.1) USER MOD Single : A 98 MET CE :methyl -158:sc= -1.09 (180deg=-2.18!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 72:sc= 0.781 USER MOD Single : B 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 219 SER OG : rot 180:sc= 0 USER MOD Single : B 223 THR OG1 : rot 69:sc= 0.351 USER MOD Single : B 228 TYR OH : rot 98:sc= 1.09 USER MOD Single : B 230 ASN : amide:sc= -12.3! C(o=-12!,f=-25!) USER MOD Single : B 231 THR OG1 : rot 180:sc= -0.0146 USER MOD Single : B 234 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.357) USER MOD Single : B 236 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 244 SER OG : rot 71:sc= 0.0135! USER MOD Single : B 245 LYS NZ :NH3+ 169:sc= -9.03! (180deg=-9.54!) USER MOD Single : B 266 THR OG1 : rot 72:sc= 0.287 USER MOD Single : B 268 SER OG : rot 180:sc= 0 USER MOD Single : B 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 270 GLN : amide:sc= 0 K(o=0,f=-2.1!) USER MOD Single : B 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 277 SER OG : rot 150:sc= -0.145 USER MOD Single : B 284 TYR OH : rot 180:sc= -1.38 USER MOD Single : B 287 THR OG1 : rot -79:sc= 0.483 USER MOD Single : B 294 HIS : no HD1:sc= -1.27 K(o=-1.3,f=-2.1) USER MOD Single : B 298 MET CE :methyl -161:sc= -1.13 (180deg=-2.16!) USER MOD Single : B 299 TYR OH : rot 180:sc= 0 USER MOD Single : B 302 SER OG : rot 74:sc= 0.784 USER MOD ----------------------------------------------------------------- ATOM 106 N ALA A 8 -23.048 -0.004 9.303 1.00 0.00 N ATOM 107 CA ALA A 8 -23.650 -0.404 8.042 1.00 0.00 C ATOM 108 C ALA A 8 -23.484 0.719 7.026 1.00 0.00 C ATOM 109 O ALA A 8 -23.265 0.472 5.840 1.00 0.00 O ATOM 110 CB ALA A 8 -25.137 -0.703 8.241 1.00 0.00 C ATOM 0 HA ALA A 8 -23.155 -1.304 7.677 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -25.578 -1.002 7.290 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -25.252 -1.510 8.964 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -25.641 0.190 8.611 1.00 0.00 H new ATOM 116 N ASP A 9 -23.574 1.957 7.507 1.00 0.00 N ATOM 117 CA ASP A 9 -23.414 3.112 6.636 1.00 0.00 C ATOM 118 C ASP A 9 -22.024 3.092 6.006 1.00 0.00 C ATOM 119 O ASP A 9 -21.871 3.262 4.797 1.00 0.00 O ATOM 120 CB ASP A 9 -23.592 4.400 7.445 1.00 0.00 C ATOM 121 CG ASP A 9 -25.020 4.493 7.975 1.00 0.00 C ATOM 122 OD1 ASP A 9 -25.922 4.647 7.168 1.00 0.00 O ATOM 123 OD2 ASP A 9 -25.190 4.407 9.180 1.00 0.00 O ATOM 0 H ASP A 9 -23.755 2.182 8.485 1.00 0.00 H new ATOM 0 HA ASP A 9 -24.168 3.074 5.850 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -22.886 4.418 8.275 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -23.371 5.265 6.820 1.00 0.00 H new ATOM 128 N LYS A 10 -21.016 2.863 6.843 1.00 0.00 N ATOM 129 CA LYS A 10 -19.635 2.796 6.376 1.00 0.00 C ATOM 130 C LYS A 10 -19.460 1.558 5.507 1.00 0.00 C ATOM 131 O LYS A 10 -18.775 1.591 4.487 1.00 0.00 O ATOM 132 CB LYS A 10 -18.693 2.734 7.586 1.00 0.00 C ATOM 133 CG LYS A 10 -17.287 3.203 7.192 1.00 0.00 C ATOM 134 CD LYS A 10 -16.470 2.025 6.664 1.00 0.00 C ATOM 135 CE LYS A 10 -15.016 2.467 6.478 1.00 0.00 C ATOM 136 NZ LYS A 10 -14.169 1.287 6.145 1.00 0.00 N ATOM 0 H LYS A 10 -21.129 2.721 7.847 1.00 0.00 H new ATOM 0 HA LYS A 10 -19.396 3.681 5.787 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -19.081 3.360 8.389 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -18.649 1.715 7.969 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -17.354 3.980 6.430 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -16.787 3.645 8.054 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -16.523 1.189 7.361 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -16.881 1.677 5.717 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -14.951 3.209 5.682 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -14.651 2.943 7.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -13.167 1.528 6.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -14.423 0.491 6.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -14.325 1.017 5.153 1.00 0.00 H new ATOM 150 N ARG A 11 -20.103 0.464 5.910 1.00 0.00 N ATOM 151 CA ARG A 11 -20.025 -0.771 5.143 1.00 0.00 C ATOM 152 C ARG A 11 -20.666 -0.552 3.779 1.00 0.00 C ATOM 153 O ARG A 11 -20.107 -0.939 2.752 1.00 0.00 O ATOM 154 CB ARG A 11 -20.730 -1.907 5.887 1.00 0.00 C ATOM 155 CG ARG A 11 -19.707 -2.975 6.279 1.00 0.00 C ATOM 156 CD ARG A 11 -18.551 -2.318 7.038 1.00 0.00 C ATOM 157 NE ARG A 11 -18.181 -3.121 8.198 1.00 0.00 N ATOM 158 CZ ARG A 11 -17.015 -2.943 8.812 1.00 0.00 C ATOM 159 NH1 ARG A 11 -16.178 -2.044 8.372 1.00 0.00 N ATOM 160 NH2 ARG A 11 -16.706 -3.664 9.856 1.00 0.00 N ATOM 0 H ARG A 11 -20.676 0.410 6.752 1.00 0.00 H new ATOM 0 HA ARG A 11 -18.980 -1.050 5.012 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -21.226 -1.520 6.777 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -21.504 -2.344 5.256 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -20.179 -3.736 6.901 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -19.332 -3.479 5.388 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -17.692 -2.205 6.377 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -18.840 -1.317 7.358 1.00 0.00 H new ATOM 0 HE ARG A 11 -18.827 -3.831 8.544 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -16.418 -1.479 7.558 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -15.283 -1.907 8.842 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -17.360 -4.366 10.203 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -15.811 -3.525 10.325 1.00 0.00 H new ATOM 174 N LYS A 12 -21.825 0.110 3.770 1.00 0.00 N ATOM 175 CA LYS A 12 -22.493 0.412 2.512 1.00 0.00 C ATOM 176 C LYS A 12 -21.550 1.233 1.655 1.00 0.00 C ATOM 177 O LYS A 12 -21.459 1.048 0.442 1.00 0.00 O ATOM 178 CB LYS A 12 -23.779 1.194 2.758 1.00 0.00 C ATOM 179 CG LYS A 12 -24.896 0.224 3.137 1.00 0.00 C ATOM 180 CD LYS A 12 -26.222 0.981 3.190 1.00 0.00 C ATOM 181 CE LYS A 12 -27.296 0.208 2.420 1.00 0.00 C ATOM 182 NZ LYS A 12 -27.269 0.622 0.988 1.00 0.00 N ATOM 0 H LYS A 12 -22.309 0.440 4.605 1.00 0.00 H new ATOM 0 HA LYS A 12 -22.754 -0.518 2.007 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -23.628 1.922 3.555 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -24.055 1.753 1.864 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -24.954 -0.585 2.409 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -24.685 -0.232 4.104 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -26.532 1.116 4.226 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -26.100 1.976 2.761 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -27.119 -0.864 2.504 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -28.279 0.404 2.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -27.998 0.099 0.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -27.457 1.642 0.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -26.334 0.414 0.584 1.00 0.00 H new ATOM 196 N LEU A 13 -20.820 2.120 2.320 1.00 0.00 N ATOM 197 CA LEU A 13 -19.841 2.953 1.648 1.00 0.00 C ATOM 198 C LEU A 13 -18.762 2.062 1.036 1.00 0.00 C ATOM 199 O LEU A 13 -18.284 2.312 -0.074 1.00 0.00 O ATOM 200 CB LEU A 13 -19.244 3.939 2.666 1.00 0.00 C ATOM 201 CG LEU A 13 -20.059 5.235 2.670 1.00 0.00 C ATOM 202 CD1 LEU A 13 -19.684 6.072 3.896 1.00 0.00 C ATOM 203 CD2 LEU A 13 -19.756 6.033 1.399 1.00 0.00 C ATOM 0 H LEU A 13 -20.890 2.278 3.325 1.00 0.00 H new ATOM 0 HA LEU A 13 -20.306 3.525 0.845 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -19.246 3.494 3.661 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -18.205 4.152 2.414 1.00 0.00 H new ATOM 0 HG LEU A 13 -21.121 4.994 2.705 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -20.265 6.995 3.898 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -19.899 5.506 4.802 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -18.621 6.312 3.861 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -20.336 6.956 1.402 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -18.693 6.273 1.365 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -20.023 5.439 0.525 1.00 0.00 H new ATOM 215 N LEU A 14 -18.405 0.999 1.756 1.00 0.00 N ATOM 216 CA LEU A 14 -17.411 0.056 1.268 1.00 0.00 C ATOM 217 C LEU A 14 -17.998 -0.778 0.137 1.00 0.00 C ATOM 218 O LEU A 14 -17.307 -1.116 -0.823 1.00 0.00 O ATOM 219 CB LEU A 14 -16.960 -0.862 2.386 1.00 0.00 C ATOM 220 CG LEU A 14 -16.407 -0.046 3.554 1.00 0.00 C ATOM 221 CD1 LEU A 14 -15.281 -0.830 4.208 1.00 0.00 C ATOM 222 CD2 LEU A 14 -15.849 1.307 3.111 1.00 0.00 C ATOM 0 H LEU A 14 -18.789 0.774 2.674 1.00 0.00 H new ATOM 0 HA LEU A 14 -16.553 0.618 0.900 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -17.797 -1.472 2.724 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -16.196 -1.546 2.018 1.00 0.00 H new ATOM 0 HG LEU A 14 -17.231 0.137 4.244 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -14.877 -0.258 5.044 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -15.665 -1.783 4.572 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -14.492 -1.012 3.478 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -15.469 1.846 3.979 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -15.039 1.151 2.398 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -16.640 1.890 2.640 1.00 0.00 H new ATOM 234 N ASP A 15 -19.286 -1.099 0.257 1.00 0.00 N ATOM 235 CA ASP A 15 -19.958 -1.886 -0.768 1.00 0.00 C ATOM 236 C ASP A 15 -19.770 -1.209 -2.113 1.00 0.00 C ATOM 237 O ASP A 15 -19.486 -1.859 -3.119 1.00 0.00 O ATOM 238 CB ASP A 15 -21.452 -1.989 -0.456 1.00 0.00 C ATOM 239 CG ASP A 15 -21.675 -2.846 0.786 1.00 0.00 C ATOM 240 OD1 ASP A 15 -20.716 -3.432 1.257 1.00 0.00 O ATOM 241 OD2 ASP A 15 -22.805 -2.904 1.245 1.00 0.00 O ATOM 0 H ASP A 15 -19.876 -0.829 1.044 1.00 0.00 H new ATOM 0 HA ASP A 15 -19.531 -2.889 -0.791 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -21.867 -0.994 -0.299 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -21.979 -2.424 -1.306 1.00 0.00 H new ATOM 246 N GLU A 16 -19.903 0.112 -2.110 1.00 0.00 N ATOM 247 CA GLU A 16 -19.717 0.884 -3.324 1.00 0.00 C ATOM 248 C GLU A 16 -18.264 0.771 -3.762 1.00 0.00 C ATOM 249 O GLU A 16 -17.968 0.622 -4.946 1.00 0.00 O ATOM 250 CB GLU A 16 -20.083 2.348 -3.071 1.00 0.00 C ATOM 251 CG GLU A 16 -21.583 2.449 -2.785 1.00 0.00 C ATOM 252 CD GLU A 16 -21.985 3.908 -2.604 1.00 0.00 C ATOM 253 OE1 GLU A 16 -21.097 4.737 -2.488 1.00 0.00 O ATOM 254 OE2 GLU A 16 -23.175 4.175 -2.585 1.00 0.00 O ATOM 0 H GLU A 16 -20.137 0.664 -1.285 1.00 0.00 H new ATOM 0 HA GLU A 16 -20.364 0.498 -4.111 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -19.513 2.737 -2.228 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -19.824 2.955 -3.938 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -22.148 2.007 -3.606 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -21.829 1.882 -1.887 1.00 0.00 H new ATOM 261 N LEU A 17 -17.360 0.807 -2.787 1.00 0.00 N ATOM 262 CA LEU A 17 -15.937 0.672 -3.072 1.00 0.00 C ATOM 263 C LEU A 17 -15.663 -0.691 -3.685 1.00 0.00 C ATOM 264 O LEU A 17 -14.800 -0.841 -4.550 1.00 0.00 O ATOM 265 CB LEU A 17 -15.124 0.809 -1.785 1.00 0.00 C ATOM 266 CG LEU A 17 -15.218 2.241 -1.263 1.00 0.00 C ATOM 267 CD1 LEU A 17 -14.747 2.282 0.191 1.00 0.00 C ATOM 268 CD2 LEU A 17 -14.321 3.145 -2.108 1.00 0.00 C ATOM 0 H LEU A 17 -17.586 0.928 -1.800 1.00 0.00 H new ATOM 0 HA LEU A 17 -15.647 1.458 -3.769 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -15.496 0.113 -1.033 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -14.082 0.548 -1.973 1.00 0.00 H new ATOM 0 HG LEU A 17 -16.250 2.586 -1.324 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -14.813 3.303 0.566 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -15.378 1.631 0.796 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -13.713 1.941 0.248 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -14.385 4.169 -1.739 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.290 2.799 -2.041 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -14.648 3.113 -3.147 1.00 0.00 H new ATOM 280 N ARG A 18 -16.405 -1.685 -3.216 1.00 0.00 N ATOM 281 CA ARG A 18 -16.248 -3.044 -3.704 1.00 0.00 C ATOM 282 C ARG A 18 -16.530 -3.091 -5.203 1.00 0.00 C ATOM 283 O ARG A 18 -15.765 -3.673 -5.973 1.00 0.00 O ATOM 284 CB ARG A 18 -17.218 -3.954 -2.949 1.00 0.00 C ATOM 285 CG ARG A 18 -16.633 -5.359 -2.818 1.00 0.00 C ATOM 286 CD ARG A 18 -17.441 -6.139 -1.777 1.00 0.00 C ATOM 287 NE ARG A 18 -16.948 -5.854 -0.429 1.00 0.00 N ATOM 288 CZ ARG A 18 -17.786 -5.630 0.584 1.00 0.00 C ATOM 289 NH1 ARG A 18 -19.077 -5.645 0.388 1.00 0.00 N ATOM 290 NH2 ARG A 18 -17.314 -5.391 1.778 1.00 0.00 N ATOM 0 H ARG A 18 -17.121 -1.574 -2.498 1.00 0.00 H new ATOM 0 HA ARG A 18 -15.227 -3.385 -3.536 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -17.418 -3.542 -1.960 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -18.171 -3.997 -3.475 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -16.664 -5.871 -3.780 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -15.586 -5.305 -2.519 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -18.495 -5.870 -1.850 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -17.370 -7.208 -1.979 1.00 0.00 H new ATOM 0 HE ARG A 18 -15.942 -5.826 -0.261 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -19.449 -5.829 -0.544 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -19.713 -5.473 1.167 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -16.306 -5.376 1.934 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -17.953 -5.219 2.554 1.00 0.00 H new ATOM 304 N SER A 19 -17.626 -2.453 -5.613 1.00 0.00 N ATOM 305 CA SER A 19 -17.990 -2.406 -7.025 1.00 0.00 C ATOM 306 C SER A 19 -17.058 -1.462 -7.778 1.00 0.00 C ATOM 307 O SER A 19 -16.565 -1.791 -8.857 1.00 0.00 O ATOM 308 CB SER A 19 -19.436 -1.933 -7.180 1.00 0.00 C ATOM 309 OG SER A 19 -19.820 -2.034 -8.544 1.00 0.00 O ATOM 0 H SER A 19 -18.271 -1.966 -4.991 1.00 0.00 H new ATOM 0 HA SER A 19 -17.895 -3.409 -7.442 1.00 0.00 H new ATOM 0 HB2 SER A 19 -20.097 -2.537 -6.559 1.00 0.00 H new ATOM 0 HB3 SER A 19 -19.532 -0.902 -6.839 1.00 0.00 H new ATOM 0 HG SER A 19 -20.747 -1.733 -8.646 1.00 0.00 H new ATOM 315 N ILE A 20 -16.810 -0.287 -7.198 1.00 0.00 N ATOM 316 CA ILE A 20 -15.924 0.679 -7.827 1.00 0.00 C ATOM 317 C ILE A 20 -14.538 0.072 -7.993 1.00 0.00 C ATOM 318 O ILE A 20 -13.961 0.107 -9.080 1.00 0.00 O ATOM 319 CB ILE A 20 -15.835 1.956 -6.985 1.00 0.00 C ATOM 320 CG1 ILE A 20 -17.203 2.649 -6.953 1.00 0.00 C ATOM 321 CG2 ILE A 20 -14.799 2.900 -7.604 1.00 0.00 C ATOM 322 CD1 ILE A 20 -17.183 3.790 -5.929 1.00 0.00 C ATOM 0 H ILE A 20 -17.206 0.011 -6.307 1.00 0.00 H new ATOM 0 HA ILE A 20 -16.327 0.937 -8.806 1.00 0.00 H new ATOM 0 HB ILE A 20 -15.537 1.700 -5.968 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -17.447 3.039 -7.941 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -17.980 1.929 -6.694 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -14.733 3.810 -7.007 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -13.826 2.409 -7.625 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -15.100 3.154 -8.621 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -18.157 4.279 -5.910 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -16.960 3.388 -4.941 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -16.418 4.515 -6.207 1.00 0.00 H new ATOM 334 N TYR A 21 -14.018 -0.502 -6.909 1.00 0.00 N ATOM 335 CA TYR A 21 -12.702 -1.128 -6.946 1.00 0.00 C ATOM 336 C TYR A 21 -12.676 -2.193 -8.027 1.00 0.00 C ATOM 337 O TYR A 21 -11.747 -2.280 -8.830 1.00 0.00 O ATOM 338 CB TYR A 21 -12.405 -1.787 -5.600 1.00 0.00 C ATOM 339 CG TYR A 21 -11.019 -2.419 -5.585 1.00 0.00 C ATOM 340 CD1 TYR A 21 -10.074 -2.132 -6.587 1.00 0.00 C ATOM 341 CD2 TYR A 21 -10.680 -3.303 -4.553 1.00 0.00 C ATOM 342 CE1 TYR A 21 -8.808 -2.725 -6.549 1.00 0.00 C ATOM 343 CE2 TYR A 21 -9.411 -3.896 -4.520 1.00 0.00 C ATOM 344 CZ TYR A 21 -8.476 -3.606 -5.518 1.00 0.00 C ATOM 345 OH TYR A 21 -7.223 -4.186 -5.486 1.00 0.00 O ATOM 0 H TYR A 21 -14.485 -0.545 -6.003 1.00 0.00 H new ATOM 0 HA TYR A 21 -11.953 -0.365 -7.156 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -12.476 -1.044 -4.806 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -13.156 -2.549 -5.392 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -10.327 -1.452 -7.387 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -11.399 -3.528 -3.780 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -8.085 -2.501 -7.319 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -9.155 -4.578 -3.723 1.00 0.00 H new ATOM 0 HH TYR A 21 -7.154 -4.772 -4.704 1.00 0.00 H new ATOM 355 N ARG A 22 -13.724 -2.995 -8.027 1.00 0.00 N ATOM 356 CA ARG A 22 -13.869 -4.070 -8.997 1.00 0.00 C ATOM 357 C ARG A 22 -13.685 -3.540 -10.417 1.00 0.00 C ATOM 358 O ARG A 22 -13.087 -4.197 -11.267 1.00 0.00 O ATOM 359 CB ARG A 22 -15.260 -4.699 -8.839 1.00 0.00 C ATOM 360 CG ARG A 22 -15.587 -5.563 -10.054 1.00 0.00 C ATOM 361 CD ARG A 22 -16.050 -6.947 -9.594 1.00 0.00 C ATOM 362 NE ARG A 22 -16.469 -7.749 -10.739 1.00 0.00 N ATOM 363 CZ ARG A 22 -17.162 -8.872 -10.572 1.00 0.00 C ATOM 364 NH1 ARG A 22 -17.477 -9.269 -9.370 1.00 0.00 N ATOM 365 NH2 ARG A 22 -17.527 -9.576 -11.610 1.00 0.00 N ATOM 0 H ARG A 22 -14.494 -2.923 -7.362 1.00 0.00 H new ATOM 0 HA ARG A 22 -13.103 -4.825 -8.818 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -15.293 -5.304 -7.933 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -16.011 -3.917 -8.727 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -16.366 -5.088 -10.651 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -14.709 -5.657 -10.693 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -15.241 -7.451 -9.065 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -16.876 -6.846 -8.891 1.00 0.00 H new ATOM 0 HE ARG A 22 -16.227 -7.444 -11.682 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -17.192 -8.718 -8.560 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -18.008 -10.130 -9.240 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -17.281 -9.265 -12.550 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -18.058 -10.437 -11.481 1.00 0.00 H new ATOM 379 N THR A 23 -14.195 -2.346 -10.654 1.00 0.00 N ATOM 380 CA THR A 23 -14.080 -1.712 -11.963 1.00 0.00 C ATOM 381 C THR A 23 -12.622 -1.406 -12.266 1.00 0.00 C ATOM 382 O THR A 23 -12.177 -1.489 -13.411 1.00 0.00 O ATOM 383 CB THR A 23 -14.891 -0.414 -11.980 1.00 0.00 C ATOM 384 OG1 THR A 23 -16.252 -0.703 -11.693 1.00 0.00 O ATOM 385 CG2 THR A 23 -14.783 0.247 -13.354 1.00 0.00 C ATOM 0 H THR A 23 -14.695 -1.791 -9.959 1.00 0.00 H new ATOM 0 HA THR A 23 -14.467 -2.392 -12.722 1.00 0.00 H new ATOM 0 HB THR A 23 -14.498 0.267 -11.225 1.00 0.00 H new ATOM 0 HG1 THR A 23 -16.333 -1.006 -10.765 1.00 0.00 H new ATOM 0 HG21 THR A 23 -15.362 1.170 -13.360 1.00 0.00 H new ATOM 0 HG22 THR A 23 -13.738 0.473 -13.568 1.00 0.00 H new ATOM 0 HG23 THR A 23 -15.171 -0.430 -14.115 1.00 0.00 H new ATOM 393 N ILE A 24 -11.885 -1.047 -11.222 1.00 0.00 N ATOM 394 CA ILE A 24 -10.469 -0.719 -11.369 1.00 0.00 C ATOM 395 C ILE A 24 -9.709 -1.922 -11.890 1.00 0.00 C ATOM 396 O ILE A 24 -9.092 -1.867 -12.945 1.00 0.00 O ATOM 397 CB ILE A 24 -9.876 -0.327 -10.019 1.00 0.00 C ATOM 398 CG1 ILE A 24 -10.839 0.606 -9.291 1.00 0.00 C ATOM 399 CG2 ILE A 24 -8.535 0.383 -10.227 1.00 0.00 C ATOM 400 CD1 ILE A 24 -10.904 1.950 -10.015 1.00 0.00 C ATOM 0 H ILE A 24 -12.240 -0.975 -10.269 1.00 0.00 H new ATOM 0 HA ILE A 24 -10.383 0.112 -12.069 1.00 0.00 H new ATOM 0 HB ILE A 24 -9.718 -1.225 -9.422 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -11.831 0.157 -9.248 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.510 0.752 -8.262 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -8.116 0.661 -9.260 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -7.845 -0.286 -10.742 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -8.687 1.280 -10.827 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -11.593 2.613 -9.491 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -9.912 2.401 -10.035 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -11.254 1.797 -11.036 1.00 0.00 H new ATOM 412 N VAL A 25 -9.776 -3.016 -11.145 1.00 0.00 N ATOM 413 CA VAL A 25 -9.093 -4.239 -11.554 1.00 0.00 C ATOM 414 C VAL A 25 -9.523 -4.599 -12.966 1.00 0.00 C ATOM 415 O VAL A 25 -8.747 -5.128 -13.761 1.00 0.00 O ATOM 416 CB VAL A 25 -9.445 -5.387 -10.605 1.00 0.00 C ATOM 417 CG1 VAL A 25 -8.857 -6.692 -11.147 1.00 0.00 C ATOM 418 CG2 VAL A 25 -8.867 -5.104 -9.216 1.00 0.00 C ATOM 0 H VAL A 25 -10.288 -3.085 -10.266 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.016 -4.075 -11.522 1.00 0.00 H new ATOM 0 HB VAL A 25 -10.529 -5.477 -10.532 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.106 -7.511 -10.473 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.272 -6.896 -12.134 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.773 -6.600 -11.221 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -9.120 -5.923 -8.543 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.783 -5.012 -9.285 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.286 -4.175 -8.830 1.00 0.00 H new ATOM 428 N LEU A 26 -10.778 -4.294 -13.254 1.00 0.00 N ATOM 429 CA LEU A 26 -11.369 -4.558 -14.556 1.00 0.00 C ATOM 430 C LEU A 26 -10.815 -3.612 -15.615 1.00 0.00 C ATOM 431 O LEU A 26 -10.531 -4.023 -16.740 1.00 0.00 O ATOM 432 CB LEU A 26 -12.883 -4.374 -14.445 1.00 0.00 C ATOM 433 CG LEU A 26 -13.498 -5.584 -13.740 1.00 0.00 C ATOM 434 CD1 LEU A 26 -14.977 -5.312 -13.454 1.00 0.00 C ATOM 435 CD2 LEU A 26 -13.373 -6.814 -14.644 1.00 0.00 C ATOM 0 H LEU A 26 -11.417 -3.856 -12.590 1.00 0.00 H new ATOM 0 HA LEU A 26 -11.126 -5.577 -14.858 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -13.109 -3.464 -13.890 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -13.319 -4.259 -15.437 1.00 0.00 H new ATOM 0 HG LEU A 26 -12.974 -5.764 -12.801 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -15.415 -6.174 -12.952 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -15.068 -4.434 -12.814 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -15.502 -5.133 -14.392 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -13.810 -7.679 -14.145 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -13.899 -6.632 -15.581 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -12.321 -7.008 -14.850 1.00 0.00 H new ATOM 447 N GLU A 27 -10.689 -2.340 -15.256 1.00 0.00 N ATOM 448 CA GLU A 27 -10.201 -1.337 -16.186 1.00 0.00 C ATOM 449 C GLU A 27 -8.744 -0.954 -15.915 1.00 0.00 C ATOM 450 O GLU A 27 -8.182 -0.115 -16.618 1.00 0.00 O ATOM 451 CB GLU A 27 -11.074 -0.093 -16.071 1.00 0.00 C ATOM 452 CG GLU A 27 -12.501 -0.420 -16.512 1.00 0.00 C ATOM 453 CD GLU A 27 -13.357 0.842 -16.488 1.00 0.00 C ATOM 454 OE1 GLU A 27 -12.874 1.853 -16.004 1.00 0.00 O ATOM 455 OE2 GLU A 27 -14.482 0.780 -16.955 1.00 0.00 O ATOM 0 H GLU A 27 -10.918 -1.982 -14.329 1.00 0.00 H new ATOM 0 HA GLU A 27 -10.249 -1.759 -17.190 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -11.075 0.268 -15.043 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -10.667 0.707 -16.689 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -12.492 -0.844 -17.516 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -12.931 -1.173 -15.852 1.00 0.00 H new ATOM 462 N TYR A 28 -8.135 -1.534 -14.888 1.00 0.00 N ATOM 463 CA TYR A 28 -6.751 -1.183 -14.564 1.00 0.00 C ATOM 464 C TYR A 28 -5.827 -1.460 -15.751 1.00 0.00 C ATOM 465 O TYR A 28 -4.944 -0.658 -16.058 1.00 0.00 O ATOM 466 CB TYR A 28 -6.280 -1.945 -13.316 1.00 0.00 C ATOM 467 CG TYR A 28 -4.903 -1.477 -12.879 1.00 0.00 C ATOM 468 CD1 TYR A 28 -4.613 -0.108 -12.745 1.00 0.00 C ATOM 469 CD2 TYR A 28 -3.915 -2.425 -12.585 1.00 0.00 C ATOM 470 CE1 TYR A 28 -3.341 0.303 -12.328 1.00 0.00 C ATOM 471 CE2 TYR A 28 -2.643 -2.010 -12.164 1.00 0.00 C ATOM 472 CZ TYR A 28 -2.356 -0.648 -12.038 1.00 0.00 C ATOM 473 OH TYR A 28 -1.103 -0.241 -11.627 1.00 0.00 O ATOM 0 H TYR A 28 -8.560 -2.232 -14.277 1.00 0.00 H new ATOM 0 HA TYR A 28 -6.711 -0.115 -14.349 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -6.993 -1.797 -12.505 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -6.255 -3.014 -13.527 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -5.372 0.628 -12.964 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -4.133 -3.478 -12.683 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -3.120 1.356 -12.230 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -1.884 -2.744 -11.937 1.00 0.00 H new ATOM 0 HH TYR A 28 -1.053 -0.272 -10.649 1.00 0.00 H new ATOM 483 N PHE A 29 -6.047 -2.584 -16.429 1.00 0.00 N ATOM 484 CA PHE A 29 -5.242 -2.939 -17.595 1.00 0.00 C ATOM 485 C PHE A 29 -5.966 -2.547 -18.881 1.00 0.00 C ATOM 486 O PHE A 29 -5.670 -3.068 -19.956 1.00 0.00 O ATOM 487 CB PHE A 29 -4.948 -4.443 -17.607 1.00 0.00 C ATOM 488 CG PHE A 29 -3.761 -4.746 -16.717 1.00 0.00 C ATOM 489 CD1 PHE A 29 -3.547 -4.011 -15.546 1.00 0.00 C ATOM 490 CD2 PHE A 29 -2.866 -5.764 -17.074 1.00 0.00 C ATOM 491 CE1 PHE A 29 -2.442 -4.293 -14.735 1.00 0.00 C ATOM 492 CE2 PHE A 29 -1.761 -6.044 -16.260 1.00 0.00 C ATOM 493 CZ PHE A 29 -1.549 -5.308 -15.090 1.00 0.00 C ATOM 0 H PHE A 29 -6.772 -3.261 -16.193 1.00 0.00 H new ATOM 0 HA PHE A 29 -4.300 -2.394 -17.536 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -5.822 -4.995 -17.262 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -4.743 -4.774 -18.625 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -4.235 -3.226 -15.268 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -3.029 -6.333 -17.977 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -2.279 -3.724 -13.832 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -1.072 -6.829 -16.536 1.00 0.00 H new ATOM 0 HZ PHE A 29 -0.697 -5.523 -14.462 1.00 0.00 H new ATOM 503 N ASN A 30 -6.925 -1.634 -18.758 1.00 0.00 N ATOM 504 CA ASN A 30 -7.700 -1.184 -19.910 1.00 0.00 C ATOM 505 C ASN A 30 -6.805 -0.483 -20.925 1.00 0.00 C ATOM 506 O ASN A 30 -5.582 -0.466 -20.785 1.00 0.00 O ATOM 507 CB ASN A 30 -8.777 -0.204 -19.453 1.00 0.00 C ATOM 508 CG ASN A 30 -8.177 1.192 -19.300 1.00 0.00 C ATOM 509 OD1 ASN A 30 -7.997 1.903 -20.289 1.00 0.00 O ATOM 510 ND2 ASN A 30 -7.857 1.628 -18.114 1.00 0.00 N ATOM 0 H ASN A 30 -7.184 -1.193 -17.876 1.00 0.00 H new ATOM 0 HA ASN A 30 -8.154 -2.058 -20.376 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -9.592 -0.182 -20.177 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -9.202 -0.533 -18.505 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -7.457 2.560 -18.004 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -8.007 1.037 -17.296 1.00 0.00 H new ATOM 517 N THR A 31 -7.430 0.104 -21.942 1.00 0.00 N ATOM 518 CA THR A 31 -6.690 0.817 -22.973 1.00 0.00 C ATOM 519 C THR A 31 -7.189 2.257 -23.086 1.00 0.00 C ATOM 520 O THR A 31 -6.411 3.172 -23.358 1.00 0.00 O ATOM 521 CB THR A 31 -6.856 0.113 -24.321 1.00 0.00 C ATOM 522 OG1 THR A 31 -8.182 0.303 -24.794 1.00 0.00 O ATOM 523 CG2 THR A 31 -6.578 -1.383 -24.157 1.00 0.00 C ATOM 0 H THR A 31 -8.442 0.099 -22.072 1.00 0.00 H new ATOM 0 HA THR A 31 -5.636 0.826 -22.697 1.00 0.00 H new ATOM 0 HB THR A 31 -6.151 0.533 -25.039 1.00 0.00 H new ATOM 0 HG1 THR A 31 -8.289 -0.146 -25.658 1.00 0.00 H new ATOM 0 HG21 THR A 31 -6.697 -1.883 -25.118 1.00 0.00 H new ATOM 0 HG22 THR A 31 -5.559 -1.526 -23.797 1.00 0.00 H new ATOM 0 HG23 THR A 31 -7.280 -1.807 -23.439 1.00 0.00 H new ATOM 531 N ASP A 32 -8.491 2.449 -22.879 1.00 0.00 N ATOM 532 CA ASP A 32 -9.080 3.784 -22.967 1.00 0.00 C ATOM 533 C ASP A 32 -10.184 3.971 -21.925 1.00 0.00 C ATOM 534 O ASP A 32 -11.184 4.641 -22.185 1.00 0.00 O ATOM 535 CB ASP A 32 -9.657 4.006 -24.366 1.00 0.00 C ATOM 536 CG ASP A 32 -8.532 4.058 -25.395 1.00 0.00 C ATOM 537 OD1 ASP A 32 -7.402 4.285 -24.997 1.00 0.00 O ATOM 538 OD2 ASP A 32 -8.819 3.877 -26.567 1.00 0.00 O ATOM 0 H ASP A 32 -9.152 1.706 -22.652 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.294 4.513 -22.771 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -10.350 3.202 -24.614 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -10.226 4.936 -24.390 1.00 0.00 H new ATOM 543 N ALA A 33 -9.994 3.384 -20.749 1.00 0.00 N ATOM 544 CA ALA A 33 -10.980 3.503 -19.677 1.00 0.00 C ATOM 545 C ALA A 33 -10.596 4.633 -18.728 1.00 0.00 C ATOM 546 O ALA A 33 -9.413 4.901 -18.516 1.00 0.00 O ATOM 547 CB ALA A 33 -11.069 2.190 -18.898 1.00 0.00 C ATOM 0 H ALA A 33 -9.174 2.825 -20.513 1.00 0.00 H new ATOM 0 HA ALA A 33 -11.950 3.725 -20.122 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -11.806 2.289 -18.101 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -11.368 1.387 -19.572 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -10.096 1.957 -18.465 1.00 0.00 H new ATOM 553 N LYS A 34 -11.599 5.292 -18.155 1.00 0.00 N ATOM 554 CA LYS A 34 -11.342 6.388 -17.229 1.00 0.00 C ATOM 555 C LYS A 34 -11.087 5.845 -15.823 1.00 0.00 C ATOM 556 O LYS A 34 -11.821 6.149 -14.882 1.00 0.00 O ATOM 557 CB LYS A 34 -12.531 7.358 -17.211 1.00 0.00 C ATOM 558 CG LYS A 34 -13.760 6.691 -17.831 1.00 0.00 C ATOM 559 CD LYS A 34 -14.212 5.529 -16.943 1.00 0.00 C ATOM 560 CE LYS A 34 -15.298 6.009 -15.975 1.00 0.00 C ATOM 561 NZ LYS A 34 -15.990 4.829 -15.383 1.00 0.00 N ATOM 0 H LYS A 34 -12.586 5.089 -18.313 1.00 0.00 H new ATOM 0 HA LYS A 34 -10.455 6.925 -17.564 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -12.749 7.660 -16.187 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -12.281 8.263 -17.764 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -14.566 7.417 -17.937 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -13.524 6.328 -18.831 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -14.595 4.716 -17.559 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -13.363 5.134 -16.385 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -14.855 6.618 -15.187 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -16.016 6.640 -16.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -16.513 5.123 -14.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -16.654 4.431 -16.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -15.287 4.108 -15.124 1.00 0.00 H new ATOM 575 N VAL A 35 -10.039 5.037 -15.693 1.00 0.00 N ATOM 576 CA VAL A 35 -9.685 4.447 -14.403 1.00 0.00 C ATOM 577 C VAL A 35 -9.367 5.536 -13.384 1.00 0.00 C ATOM 578 O VAL A 35 -9.779 5.459 -12.226 1.00 0.00 O ATOM 579 CB VAL A 35 -8.458 3.554 -14.562 1.00 0.00 C ATOM 580 CG1 VAL A 35 -8.385 2.571 -13.392 1.00 0.00 C ATOM 581 CG2 VAL A 35 -8.554 2.782 -15.874 1.00 0.00 C ATOM 0 H VAL A 35 -9.421 4.776 -16.461 1.00 0.00 H new ATOM 0 HA VAL A 35 -10.534 3.860 -14.052 1.00 0.00 H new ATOM 0 HB VAL A 35 -7.560 4.172 -14.572 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -7.508 1.934 -13.506 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -8.312 3.124 -12.456 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -9.283 1.954 -13.379 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -7.677 2.145 -15.986 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -9.453 2.165 -15.868 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -8.601 3.484 -16.707 1.00 0.00 H new ATOM 591 N ASN A 36 -8.622 6.545 -13.822 1.00 0.00 N ATOM 592 CA ASN A 36 -8.241 7.638 -12.938 1.00 0.00 C ATOM 593 C ASN A 36 -9.472 8.232 -12.265 1.00 0.00 C ATOM 594 O ASN A 36 -9.477 8.461 -11.056 1.00 0.00 O ATOM 595 CB ASN A 36 -7.515 8.721 -13.734 1.00 0.00 C ATOM 596 CG ASN A 36 -7.047 9.829 -12.798 1.00 0.00 C ATOM 597 OD1 ASN A 36 -7.668 10.890 -12.731 1.00 0.00 O ATOM 598 ND2 ASN A 36 -5.981 9.645 -12.068 1.00 0.00 N ATOM 0 H ASN A 36 -8.273 6.628 -14.777 1.00 0.00 H new ATOM 0 HA ASN A 36 -7.575 7.247 -12.169 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -6.661 8.290 -14.256 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -8.179 9.132 -14.494 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -5.660 10.381 -11.439 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -5.469 8.765 -12.126 1.00 0.00 H new ATOM 605 N GLU A 37 -10.522 8.463 -13.047 1.00 0.00 N ATOM 606 CA GLU A 37 -11.753 9.006 -12.490 1.00 0.00 C ATOM 607 C GLU A 37 -12.353 7.982 -11.539 1.00 0.00 C ATOM 608 O GLU A 37 -12.870 8.322 -10.476 1.00 0.00 O ATOM 609 CB GLU A 37 -12.748 9.323 -13.606 1.00 0.00 C ATOM 610 CG GLU A 37 -12.166 10.406 -14.518 1.00 0.00 C ATOM 611 CD GLU A 37 -11.751 11.616 -13.689 1.00 0.00 C ATOM 612 OE1 GLU A 37 -12.551 12.058 -12.881 1.00 0.00 O ATOM 613 OE2 GLU A 37 -10.639 12.084 -13.874 1.00 0.00 O ATOM 0 H GLU A 37 -10.545 8.286 -14.051 1.00 0.00 H new ATOM 0 HA GLU A 37 -11.533 9.929 -11.954 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -12.962 8.423 -14.183 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -13.693 9.661 -13.180 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -11.306 10.013 -15.060 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -12.904 10.701 -15.263 1.00 0.00 H new ATOM 620 N ARG A 38 -12.243 6.718 -11.930 1.00 0.00 N ATOM 621 CA ARG A 38 -12.737 5.618 -11.115 1.00 0.00 C ATOM 622 C ARG A 38 -11.926 5.530 -9.831 1.00 0.00 C ATOM 623 O ARG A 38 -12.478 5.413 -8.737 1.00 0.00 O ATOM 624 CB ARG A 38 -12.601 4.324 -11.906 1.00 0.00 C ATOM 625 CG ARG A 38 -13.734 4.237 -12.923 1.00 0.00 C ATOM 626 CD ARG A 38 -15.065 4.162 -12.180 1.00 0.00 C ATOM 627 NE ARG A 38 -15.653 5.491 -12.046 1.00 0.00 N ATOM 628 CZ ARG A 38 -16.801 5.672 -11.398 1.00 0.00 C ATOM 629 NH1 ARG A 38 -17.427 4.647 -10.888 1.00 0.00 N ATOM 630 NH2 ARG A 38 -17.304 6.870 -11.274 1.00 0.00 N ATOM 0 H ARG A 38 -11.814 6.430 -12.810 1.00 0.00 H new ATOM 0 HA ARG A 38 -13.784 5.783 -10.859 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -11.637 4.294 -12.414 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -12.634 3.467 -11.233 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -13.718 5.107 -13.580 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -13.606 3.358 -13.555 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -15.751 3.507 -12.717 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -14.913 3.724 -11.193 1.00 0.00 H new ATOM 0 HE ARG A 38 -15.176 6.294 -12.456 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -17.036 3.710 -10.987 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -18.307 4.783 -10.391 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -16.817 7.672 -11.675 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -18.184 7.005 -10.777 1.00 0.00 H new ATOM 644 N ILE A 39 -10.608 5.616 -9.980 1.00 0.00 N ATOM 645 CA ILE A 39 -9.712 5.575 -8.835 1.00 0.00 C ATOM 646 C ILE A 39 -9.950 6.790 -7.952 1.00 0.00 C ATOM 647 O ILE A 39 -9.877 6.706 -6.726 1.00 0.00 O ATOM 648 CB ILE A 39 -8.260 5.557 -9.309 1.00 0.00 C ATOM 649 CG1 ILE A 39 -7.986 4.246 -10.050 1.00 0.00 C ATOM 650 CG2 ILE A 39 -7.320 5.675 -8.109 1.00 0.00 C ATOM 651 CD1 ILE A 39 -6.613 4.315 -10.720 1.00 0.00 C ATOM 0 H ILE A 39 -10.140 5.714 -10.881 1.00 0.00 H new ATOM 0 HA ILE A 39 -9.910 4.670 -8.261 1.00 0.00 H new ATOM 0 HB ILE A 39 -8.088 6.399 -9.979 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -8.021 3.408 -9.353 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -8.759 4.071 -10.798 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -6.286 5.662 -8.454 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -7.515 6.610 -7.584 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -7.487 4.837 -7.432 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -6.418 3.381 -11.248 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -6.595 5.143 -11.429 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -5.846 4.470 -9.962 1.00 0.00 H new ATOM 663 N ASP A 40 -10.236 7.921 -8.589 1.00 0.00 N ATOM 664 CA ASP A 40 -10.485 9.150 -7.855 1.00 0.00 C ATOM 665 C ASP A 40 -11.661 8.968 -6.902 1.00 0.00 C ATOM 666 O ASP A 40 -11.590 9.357 -5.738 1.00 0.00 O ATOM 667 CB ASP A 40 -10.789 10.291 -8.829 1.00 0.00 C ATOM 668 CG ASP A 40 -10.788 11.622 -8.082 1.00 0.00 C ATOM 669 OD1 ASP A 40 -10.487 11.615 -6.899 1.00 0.00 O ATOM 670 OD2 ASP A 40 -11.089 12.628 -8.702 1.00 0.00 O ATOM 0 H ASP A 40 -10.300 8.009 -9.603 1.00 0.00 H new ATOM 0 HA ASP A 40 -9.593 9.395 -7.278 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -10.045 10.310 -9.625 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -11.758 10.130 -9.302 1.00 0.00 H new ATOM 675 N GLU A 41 -12.740 8.362 -7.399 1.00 0.00 N ATOM 676 CA GLU A 41 -13.920 8.130 -6.570 1.00 0.00 C ATOM 677 C GLU A 41 -13.555 7.248 -5.389 1.00 0.00 C ATOM 678 O GLU A 41 -13.967 7.487 -4.255 1.00 0.00 O ATOM 679 CB GLU A 41 -14.996 7.424 -7.390 1.00 0.00 C ATOM 680 CG GLU A 41 -16.328 7.490 -6.640 1.00 0.00 C ATOM 681 CD GLU A 41 -16.992 8.843 -6.878 1.00 0.00 C ATOM 682 OE1 GLU A 41 -16.737 9.431 -7.917 1.00 0.00 O ATOM 683 OE2 GLU A 41 -17.750 9.268 -6.023 1.00 0.00 O ATOM 0 H GLU A 41 -12.820 8.027 -8.359 1.00 0.00 H new ATOM 0 HA GLU A 41 -14.293 9.091 -6.215 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -15.092 7.896 -8.368 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -14.714 6.385 -7.564 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -16.985 6.688 -6.977 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.162 7.339 -5.573 1.00 0.00 H new ATOM 690 N PHE A 42 -12.760 6.238 -5.682 1.00 0.00 N ATOM 691 CA PHE A 42 -12.295 5.301 -4.669 1.00 0.00 C ATOM 692 C PHE A 42 -11.397 6.039 -3.707 1.00 0.00 C ATOM 693 O PHE A 42 -11.549 5.966 -2.488 1.00 0.00 O ATOM 694 CB PHE A 42 -11.502 4.178 -5.334 1.00 0.00 C ATOM 695 CG PHE A 42 -11.133 3.142 -4.304 1.00 0.00 C ATOM 696 CD1 PHE A 42 -9.981 3.312 -3.526 1.00 0.00 C ATOM 697 CD2 PHE A 42 -11.940 2.013 -4.126 1.00 0.00 C ATOM 698 CE1 PHE A 42 -9.635 2.350 -2.570 1.00 0.00 C ATOM 699 CE2 PHE A 42 -11.592 1.051 -3.169 1.00 0.00 C ATOM 700 CZ PHE A 42 -10.441 1.221 -2.391 1.00 0.00 C ATOM 0 H PHE A 42 -12.418 6.041 -6.622 1.00 0.00 H new ATOM 0 HA PHE A 42 -13.147 4.875 -4.140 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -12.094 3.722 -6.128 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -10.602 4.580 -5.799 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -9.360 4.185 -3.664 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -12.829 1.883 -4.725 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -8.746 2.479 -1.971 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -12.212 0.178 -3.031 1.00 0.00 H new ATOM 0 HZ PHE A 42 -10.175 0.480 -1.652 1.00 0.00 H new ATOM 710 N VAL A 43 -10.464 6.767 -4.293 1.00 0.00 N ATOM 711 CA VAL A 43 -9.522 7.558 -3.530 1.00 0.00 C ATOM 712 C VAL A 43 -10.250 8.630 -2.734 1.00 0.00 C ATOM 713 O VAL A 43 -9.883 8.929 -1.598 1.00 0.00 O ATOM 714 CB VAL A 43 -8.528 8.221 -4.478 1.00 0.00 C ATOM 715 CG1 VAL A 43 -7.791 9.328 -3.733 1.00 0.00 C ATOM 716 CG2 VAL A 43 -7.523 7.178 -4.972 1.00 0.00 C ATOM 0 H VAL A 43 -10.340 6.825 -5.304 1.00 0.00 H new ATOM 0 HA VAL A 43 -8.994 6.902 -2.838 1.00 0.00 H new ATOM 0 HB VAL A 43 -9.058 8.644 -5.332 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.078 9.807 -4.405 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -8.508 10.068 -3.378 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.258 8.902 -2.883 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -6.812 7.650 -5.650 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -6.988 6.756 -4.121 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -8.052 6.383 -5.498 1.00 0.00 H new ATOM 726 N SER A 44 -11.282 9.214 -3.337 1.00 0.00 N ATOM 727 CA SER A 44 -12.039 10.262 -2.652 1.00 0.00 C ATOM 728 C SER A 44 -12.855 9.684 -1.503 1.00 0.00 C ATOM 729 O SER A 44 -12.792 10.183 -0.383 1.00 0.00 O ATOM 730 CB SER A 44 -12.963 10.984 -3.628 1.00 0.00 C ATOM 731 OG SER A 44 -12.268 11.226 -4.844 1.00 0.00 O ATOM 0 H SER A 44 -11.609 8.988 -4.276 1.00 0.00 H new ATOM 0 HA SER A 44 -11.323 10.977 -2.246 1.00 0.00 H new ATOM 0 HB2 SER A 44 -13.852 10.382 -3.818 1.00 0.00 H new ATOM 0 HB3 SER A 44 -13.302 11.926 -3.196 1.00 0.00 H new ATOM 0 HG SER A 44 -12.112 10.376 -5.306 1.00 0.00 H new ATOM 737 N LYS A 45 -13.614 8.629 -1.778 1.00 0.00 N ATOM 738 CA LYS A 45 -14.433 8.012 -0.742 1.00 0.00 C ATOM 739 C LYS A 45 -13.571 7.486 0.399 1.00 0.00 C ATOM 740 O LYS A 45 -13.934 7.612 1.569 1.00 0.00 O ATOM 741 CB LYS A 45 -15.257 6.863 -1.321 1.00 0.00 C ATOM 742 CG LYS A 45 -16.324 7.418 -2.267 1.00 0.00 C ATOM 743 CD LYS A 45 -17.396 6.353 -2.529 1.00 0.00 C ATOM 744 CE LYS A 45 -16.742 4.990 -2.744 1.00 0.00 C ATOM 745 NZ LYS A 45 -17.793 3.995 -3.092 1.00 0.00 N ATOM 0 H LYS A 45 -13.679 8.189 -2.696 1.00 0.00 H new ATOM 0 HA LYS A 45 -15.103 8.779 -0.354 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -14.607 6.171 -1.856 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -15.729 6.299 -0.516 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -16.781 8.307 -1.832 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -15.865 7.723 -3.207 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -18.085 6.305 -1.686 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -17.983 6.625 -3.406 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -16.002 5.050 -3.542 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -16.214 4.680 -1.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -17.344 3.110 -3.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -18.384 3.808 -2.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.387 4.371 -3.859 1.00 0.00 H new ATOM 759 N ALA A 46 -12.435 6.892 0.059 1.00 0.00 N ATOM 760 CA ALA A 46 -11.544 6.351 1.080 1.00 0.00 C ATOM 761 C ALA A 46 -11.091 7.454 2.030 1.00 0.00 C ATOM 762 O ALA A 46 -11.110 7.284 3.249 1.00 0.00 O ATOM 763 CB ALA A 46 -10.330 5.689 0.430 1.00 0.00 C ATOM 0 H ALA A 46 -12.111 6.773 -0.901 1.00 0.00 H new ATOM 0 HA ALA A 46 -12.091 5.600 1.650 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -9.675 5.290 1.205 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -10.661 4.878 -0.218 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -9.786 6.426 -0.161 1.00 0.00 H new ATOM 769 N PHE A 47 -10.700 8.589 1.465 1.00 0.00 N ATOM 770 CA PHE A 47 -10.265 9.722 2.273 1.00 0.00 C ATOM 771 C PHE A 47 -11.473 10.414 2.903 1.00 0.00 C ATOM 772 O PHE A 47 -11.437 10.840 4.058 1.00 0.00 O ATOM 773 CB PHE A 47 -9.503 10.720 1.398 1.00 0.00 C ATOM 774 CG PHE A 47 -9.418 12.064 2.090 1.00 0.00 C ATOM 775 CD1 PHE A 47 -9.276 12.141 3.484 1.00 0.00 C ATOM 776 CD2 PHE A 47 -9.474 13.240 1.332 1.00 0.00 C ATOM 777 CE1 PHE A 47 -9.191 13.390 4.112 1.00 0.00 C ATOM 778 CE2 PHE A 47 -9.389 14.488 1.961 1.00 0.00 C ATOM 779 CZ PHE A 47 -9.247 14.562 3.351 1.00 0.00 C ATOM 0 H PHE A 47 -10.675 8.750 0.458 1.00 0.00 H new ATOM 0 HA PHE A 47 -9.610 9.358 3.064 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -8.501 10.344 1.194 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -10.005 10.829 0.437 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -9.232 11.237 4.073 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -9.583 13.184 0.259 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -9.082 13.448 5.185 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -9.433 15.393 1.374 1.00 0.00 H new ATOM 0 HZ PHE A 47 -9.181 15.524 3.836 1.00 0.00 H new ATOM 789 N PHE A 48 -12.530 10.538 2.107 1.00 0.00 N ATOM 790 CA PHE A 48 -13.762 11.197 2.540 1.00 0.00 C ATOM 791 C PHE A 48 -14.436 10.452 3.691 1.00 0.00 C ATOM 792 O PHE A 48 -14.872 11.063 4.667 1.00 0.00 O ATOM 793 CB PHE A 48 -14.729 11.256 1.358 1.00 0.00 C ATOM 794 CG PHE A 48 -15.821 12.249 1.633 1.00 0.00 C ATOM 795 CD1 PHE A 48 -16.934 11.887 2.402 1.00 0.00 C ATOM 796 CD2 PHE A 48 -15.718 13.536 1.105 1.00 0.00 C ATOM 797 CE1 PHE A 48 -17.948 12.822 2.642 1.00 0.00 C ATOM 798 CE2 PHE A 48 -16.731 14.472 1.344 1.00 0.00 C ATOM 799 CZ PHE A 48 -17.846 14.116 2.114 1.00 0.00 C ATOM 0 H PHE A 48 -12.560 10.188 1.149 1.00 0.00 H new ATOM 0 HA PHE A 48 -13.505 12.196 2.891 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -14.191 11.537 0.452 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -15.159 10.270 1.181 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -17.010 10.889 2.809 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -14.858 13.810 0.512 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -18.808 12.546 3.234 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -16.653 15.468 0.935 1.00 0.00 H new ATOM 0 HZ PHE A 48 -18.627 14.839 2.301 1.00 0.00 H new ATOM 809 N ALA A 49 -14.545 9.134 3.558 1.00 0.00 N ATOM 810 CA ALA A 49 -15.203 8.319 4.576 1.00 0.00 C ATOM 811 C ALA A 49 -14.251 7.935 5.699 1.00 0.00 C ATOM 812 O ALA A 49 -14.427 6.890 6.324 1.00 0.00 O ATOM 813 CB ALA A 49 -15.753 7.040 3.940 1.00 0.00 C ATOM 0 H ALA A 49 -14.188 8.608 2.760 1.00 0.00 H new ATOM 0 HA ALA A 49 -16.011 8.916 4.998 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -16.243 6.436 4.703 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -16.474 7.300 3.165 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -14.934 6.472 3.498 1.00 0.00 H new ATOM 819 N ASP A 50 -13.242 8.762 5.959 1.00 0.00 N ATOM 820 CA ASP A 50 -12.295 8.434 7.016 1.00 0.00 C ATOM 821 C ASP A 50 -12.098 6.928 7.033 1.00 0.00 C ATOM 822 O ASP A 50 -12.403 6.255 8.018 1.00 0.00 O ATOM 823 CB ASP A 50 -12.828 8.898 8.374 1.00 0.00 C ATOM 824 CG ASP A 50 -11.956 8.339 9.493 1.00 0.00 C ATOM 825 OD1 ASP A 50 -10.811 8.747 9.587 1.00 0.00 O ATOM 826 OD2 ASP A 50 -12.447 7.507 10.240 1.00 0.00 O ATOM 0 H ASP A 50 -13.063 9.638 5.468 1.00 0.00 H new ATOM 0 HA ASP A 50 -11.348 8.939 6.828 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.837 9.987 8.418 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -13.858 8.565 8.503 1.00 0.00 H new ATOM 831 N ILE A 51 -11.614 6.408 5.916 1.00 0.00 N ATOM 832 CA ILE A 51 -11.406 4.982 5.773 1.00 0.00 C ATOM 833 C ILE A 51 -9.973 4.619 6.102 1.00 0.00 C ATOM 834 O ILE A 51 -9.039 5.300 5.681 1.00 0.00 O ATOM 835 CB ILE A 51 -11.715 4.567 4.346 1.00 0.00 C ATOM 836 CG1 ILE A 51 -13.076 5.141 3.956 1.00 0.00 C ATOM 837 CG2 ILE A 51 -11.758 3.041 4.268 1.00 0.00 C ATOM 838 CD1 ILE A 51 -13.731 4.227 2.929 1.00 0.00 C ATOM 0 H ILE A 51 -11.358 6.957 5.095 1.00 0.00 H new ATOM 0 HA ILE A 51 -12.069 4.460 6.463 1.00 0.00 H new ATOM 0 HB ILE A 51 -10.949 4.941 3.667 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -13.711 5.232 4.837 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -12.957 6.143 3.544 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.980 2.735 3.246 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -10.792 2.634 4.567 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -12.533 2.664 4.935 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -14.703 4.633 2.648 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -13.097 4.159 2.045 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -13.863 3.234 3.358 1.00 0.00 H new ATOM 850 N SER A 52 -9.798 3.543 6.849 1.00 0.00 N ATOM 851 CA SER A 52 -8.461 3.119 7.206 1.00 0.00 C ATOM 852 C SER A 52 -7.885 2.252 6.093 1.00 0.00 C ATOM 853 O SER A 52 -8.621 1.570 5.381 1.00 0.00 O ATOM 854 CB SER A 52 -8.482 2.341 8.522 1.00 0.00 C ATOM 855 OG SER A 52 -7.150 2.008 8.890 1.00 0.00 O ATOM 0 H SER A 52 -10.551 2.958 7.213 1.00 0.00 H new ATOM 0 HA SER A 52 -7.833 4.000 7.337 1.00 0.00 H new ATOM 0 HB2 SER A 52 -8.949 2.939 9.304 1.00 0.00 H new ATOM 0 HB3 SER A 52 -9.079 1.436 8.413 1.00 0.00 H new ATOM 0 HG SER A 52 -7.159 1.510 9.734 1.00 0.00 H new ATOM 861 N VAL A 53 -6.569 2.297 5.936 1.00 0.00 N ATOM 862 CA VAL A 53 -5.913 1.523 4.890 1.00 0.00 C ATOM 863 C VAL A 53 -6.257 0.042 5.010 1.00 0.00 C ATOM 864 O VAL A 53 -6.455 -0.637 4.004 1.00 0.00 O ATOM 865 CB VAL A 53 -4.398 1.703 4.978 1.00 0.00 C ATOM 866 CG1 VAL A 53 -3.719 0.796 3.949 1.00 0.00 C ATOM 867 CG2 VAL A 53 -4.038 3.163 4.688 1.00 0.00 C ATOM 0 H VAL A 53 -5.940 2.855 6.513 1.00 0.00 H new ATOM 0 HA VAL A 53 -6.269 1.887 3.926 1.00 0.00 H new ATOM 0 HB VAL A 53 -4.058 1.438 5.979 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -2.638 0.922 4.010 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -3.975 -0.243 4.155 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -4.060 1.062 2.948 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -2.957 3.291 4.751 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -4.377 3.429 3.687 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -4.523 3.810 5.419 1.00 0.00 H new ATOM 877 N SER A 54 -6.313 -0.455 6.242 1.00 0.00 N ATOM 878 CA SER A 54 -6.615 -1.865 6.478 1.00 0.00 C ATOM 879 C SER A 54 -7.955 -2.268 5.865 1.00 0.00 C ATOM 880 O SER A 54 -8.123 -3.408 5.429 1.00 0.00 O ATOM 881 CB SER A 54 -6.642 -2.147 7.979 1.00 0.00 C ATOM 882 OG SER A 54 -7.763 -1.495 8.560 1.00 0.00 O ATOM 0 H SER A 54 -6.155 0.092 7.088 1.00 0.00 H new ATOM 0 HA SER A 54 -5.832 -2.453 6.000 1.00 0.00 H new ATOM 0 HB2 SER A 54 -6.699 -3.221 8.158 1.00 0.00 H new ATOM 0 HB3 SER A 54 -5.721 -1.795 8.443 1.00 0.00 H new ATOM 0 HG SER A 54 -7.784 -1.676 9.523 1.00 0.00 H new ATOM 888 N GLN A 55 -8.910 -1.344 5.837 1.00 0.00 N ATOM 889 CA GLN A 55 -10.223 -1.644 5.278 1.00 0.00 C ATOM 890 C GLN A 55 -10.116 -2.016 3.804 1.00 0.00 C ATOM 891 O GLN A 55 -10.742 -2.974 3.351 1.00 0.00 O ATOM 892 CB GLN A 55 -11.142 -0.434 5.433 1.00 0.00 C ATOM 893 CG GLN A 55 -11.407 -0.172 6.918 1.00 0.00 C ATOM 894 CD GLN A 55 -12.268 -1.288 7.504 1.00 0.00 C ATOM 895 OE1 GLN A 55 -13.513 -1.045 7.811 1.00 0.00 O flip ATOM 896 NE2 GLN A 55 -11.795 -2.409 7.686 1.00 0.00 N flip ATOM 0 H GLN A 55 -8.802 -0.393 6.190 1.00 0.00 H new ATOM 0 HA GLN A 55 -10.638 -2.493 5.821 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -10.684 0.443 4.975 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -12.083 -0.611 4.912 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -10.462 -0.110 7.458 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -11.909 0.788 7.042 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -10.822 -2.597 7.445 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.376 -3.150 8.077 1.00 0.00 H new ATOM 905 N VAL A 56 -9.313 -1.264 3.060 1.00 0.00 N ATOM 906 CA VAL A 56 -9.132 -1.542 1.640 1.00 0.00 C ATOM 907 C VAL A 56 -8.488 -2.912 1.455 1.00 0.00 C ATOM 908 O VAL A 56 -8.836 -3.658 0.539 1.00 0.00 O ATOM 909 CB VAL A 56 -8.258 -0.460 1.002 1.00 0.00 C ATOM 910 CG1 VAL A 56 -7.936 -0.852 -0.441 1.00 0.00 C ATOM 911 CG2 VAL A 56 -9.012 0.873 1.012 1.00 0.00 C ATOM 0 H VAL A 56 -8.783 -0.466 3.411 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.107 -1.541 1.152 1.00 0.00 H new ATOM 0 HB VAL A 56 -7.331 -0.359 1.567 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.313 -0.082 -0.897 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -7.402 -1.802 -0.449 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -8.863 -0.951 -1.006 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.391 1.645 0.558 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -9.938 0.772 0.445 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.244 1.152 2.040 1.00 0.00 H new ATOM 921 N LEU A 57 -7.554 -3.236 2.342 1.00 0.00 N ATOM 922 CA LEU A 57 -6.863 -4.518 2.295 1.00 0.00 C ATOM 923 C LEU A 57 -7.858 -5.663 2.384 1.00 0.00 C ATOM 924 O LEU A 57 -7.729 -6.686 1.710 1.00 0.00 O ATOM 925 CB LEU A 57 -5.907 -4.609 3.484 1.00 0.00 C ATOM 926 CG LEU A 57 -4.956 -3.412 3.482 1.00 0.00 C ATOM 927 CD1 LEU A 57 -3.726 -3.721 4.338 1.00 0.00 C ATOM 928 CD2 LEU A 57 -4.529 -3.092 2.054 1.00 0.00 C ATOM 0 H LEU A 57 -7.258 -2.626 3.104 1.00 0.00 H new ATOM 0 HA LEU A 57 -6.318 -4.590 1.354 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -6.473 -4.633 4.415 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -5.337 -5.537 3.433 1.00 0.00 H new ATOM 0 HG LEU A 57 -5.471 -2.548 3.901 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.053 -2.863 4.331 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -4.038 -3.930 5.361 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.209 -4.590 3.932 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.852 -2.238 2.060 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -4.021 -3.955 1.624 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.409 -2.853 1.456 1.00 0.00 H new ATOM 940 N GLU A 58 -8.845 -5.465 3.231 1.00 0.00 N ATOM 941 CA GLU A 58 -9.890 -6.455 3.451 1.00 0.00 C ATOM 942 C GLU A 58 -10.770 -6.571 2.217 1.00 0.00 C ATOM 943 O GLU A 58 -11.095 -7.672 1.774 1.00 0.00 O ATOM 944 CB GLU A 58 -10.736 -6.048 4.657 1.00 0.00 C ATOM 945 CG GLU A 58 -9.890 -6.147 5.930 1.00 0.00 C ATOM 946 CD GLU A 58 -10.714 -5.715 7.139 1.00 0.00 C ATOM 947 OE1 GLU A 58 -10.819 -4.520 7.361 1.00 0.00 O ATOM 948 OE2 GLU A 58 -11.224 -6.584 7.824 1.00 0.00 O ATOM 0 H GLU A 58 -8.950 -4.617 3.788 1.00 0.00 H new ATOM 0 HA GLU A 58 -9.428 -7.423 3.644 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -11.104 -5.030 4.530 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -11.610 -6.695 4.737 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -9.540 -7.170 6.065 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -9.005 -5.517 5.839 1.00 0.00 H new ATOM 955 N ILE A 59 -11.128 -5.426 1.647 1.00 0.00 N ATOM 956 CA ILE A 59 -11.939 -5.424 0.445 1.00 0.00 C ATOM 957 C ILE A 59 -11.174 -6.143 -0.649 1.00 0.00 C ATOM 958 O ILE A 59 -11.757 -6.827 -1.492 1.00 0.00 O ATOM 959 CB ILE A 59 -12.246 -3.991 0.005 1.00 0.00 C ATOM 960 CG1 ILE A 59 -13.029 -3.275 1.109 1.00 0.00 C ATOM 961 CG2 ILE A 59 -13.083 -4.015 -1.277 1.00 0.00 C ATOM 962 CD1 ILE A 59 -13.237 -1.810 0.717 1.00 0.00 C ATOM 0 H ILE A 59 -10.872 -4.502 1.995 1.00 0.00 H new ATOM 0 HA ILE A 59 -12.885 -5.929 0.642 1.00 0.00 H new ATOM 0 HB ILE A 59 -11.311 -3.463 -0.182 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -13.992 -3.762 1.262 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -12.487 -3.337 2.053 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -13.301 -2.993 -1.589 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -12.528 -4.524 -2.065 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -14.018 -4.545 -1.092 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -13.794 -1.299 1.502 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -12.268 -1.327 0.586 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -13.797 -1.759 -0.217 1.00 0.00 H new ATOM 974 N HIS A 60 -9.852 -5.997 -0.613 1.00 0.00 N ATOM 975 CA HIS A 60 -9.004 -6.660 -1.595 1.00 0.00 C ATOM 976 C HIS A 60 -9.039 -8.157 -1.359 1.00 0.00 C ATOM 977 O HIS A 60 -9.291 -8.945 -2.268 1.00 0.00 O ATOM 978 CB HIS A 60 -7.566 -6.168 -1.471 1.00 0.00 C ATOM 979 CG HIS A 60 -6.729 -6.791 -2.554 1.00 0.00 C ATOM 980 ND1 HIS A 60 -6.892 -6.466 -3.891 1.00 0.00 N ATOM 981 CD2 HIS A 60 -5.715 -7.716 -2.515 1.00 0.00 C ATOM 982 CE1 HIS A 60 -5.996 -7.182 -4.596 1.00 0.00 C ATOM 983 NE2 HIS A 60 -5.253 -7.959 -3.806 1.00 0.00 N ATOM 0 H HIS A 60 -9.352 -5.434 0.075 1.00 0.00 H new ATOM 0 HA HIS A 60 -9.375 -6.430 -2.594 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -7.534 -5.081 -1.551 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -7.165 -6.427 -0.491 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -5.334 -8.184 -1.619 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -5.891 -7.133 -5.670 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -4.507 -8.595 -4.087 1.00 0.00 H new ATOM 992 N VAL A 61 -8.793 -8.528 -0.115 1.00 0.00 N ATOM 993 CA VAL A 61 -8.799 -9.930 0.278 1.00 0.00 C ATOM 994 C VAL A 61 -10.111 -10.575 -0.141 1.00 0.00 C ATOM 995 O VAL A 61 -10.136 -11.662 -0.719 1.00 0.00 O ATOM 996 CB VAL A 61 -8.659 -10.020 1.796 1.00 0.00 C ATOM 997 CG1 VAL A 61 -8.549 -11.482 2.223 1.00 0.00 C ATOM 998 CG2 VAL A 61 -7.412 -9.258 2.236 1.00 0.00 C ATOM 0 H VAL A 61 -8.586 -7.878 0.643 1.00 0.00 H new ATOM 0 HA VAL A 61 -7.971 -10.448 -0.206 1.00 0.00 H new ATOM 0 HB VAL A 61 -9.538 -9.580 2.266 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -8.449 -11.538 3.307 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -9.445 -12.020 1.913 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -7.674 -11.933 1.755 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -7.310 -9.321 3.319 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -6.533 -9.695 1.763 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -7.501 -8.213 1.940 1.00 0.00 H new ATOM 1008 N GLU A 62 -11.193 -9.879 0.161 1.00 0.00 N ATOM 1009 CA GLU A 62 -12.532 -10.341 -0.169 1.00 0.00 C ATOM 1010 C GLU A 62 -12.726 -10.410 -1.675 1.00 0.00 C ATOM 1011 O GLU A 62 -13.295 -11.365 -2.203 1.00 0.00 O ATOM 1012 CB GLU A 62 -13.527 -9.352 0.409 1.00 0.00 C ATOM 1013 CG GLU A 62 -14.934 -9.927 0.295 1.00 0.00 C ATOM 1014 CD GLU A 62 -15.962 -8.873 0.691 1.00 0.00 C ATOM 1015 OE1 GLU A 62 -15.559 -7.751 0.953 1.00 0.00 O ATOM 1016 OE2 GLU A 62 -17.136 -9.201 0.726 1.00 0.00 O ATOM 0 H GLU A 62 -11.170 -8.979 0.641 1.00 0.00 H new ATOM 0 HA GLU A 62 -12.680 -11.339 0.244 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -13.289 -9.147 1.453 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -13.465 -8.403 -0.124 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -15.118 -10.260 -0.726 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -15.031 -10.802 0.938 1.00 0.00 H new ATOM 1023 N LEU A 63 -12.245 -9.384 -2.353 1.00 0.00 N ATOM 1024 CA LEU A 63 -12.358 -9.312 -3.804 1.00 0.00 C ATOM 1025 C LEU A 63 -11.476 -10.376 -4.430 1.00 0.00 C ATOM 1026 O LEU A 63 -11.917 -11.139 -5.288 1.00 0.00 O ATOM 1027 CB LEU A 63 -11.934 -7.926 -4.296 1.00 0.00 C ATOM 1028 CG LEU A 63 -12.223 -7.798 -5.792 1.00 0.00 C ATOM 1029 CD1 LEU A 63 -13.715 -7.534 -5.998 1.00 0.00 C ATOM 1030 CD2 LEU A 63 -11.413 -6.635 -6.371 1.00 0.00 C ATOM 0 H LEU A 63 -11.772 -8.588 -1.925 1.00 0.00 H new ATOM 0 HA LEU A 63 -13.395 -9.483 -4.094 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -12.471 -7.154 -3.745 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -10.872 -7.772 -4.107 1.00 0.00 H new ATOM 0 HG LEU A 63 -11.943 -8.721 -6.299 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -13.925 -7.442 -7.064 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -14.291 -8.362 -5.585 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -13.994 -6.610 -5.492 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -11.619 -6.544 -7.437 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -11.693 -5.710 -5.867 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -10.350 -6.822 -6.222 1.00 0.00 H new ATOM 1042 N MET A 64 -10.235 -10.450 -3.967 1.00 0.00 N ATOM 1043 CA MET A 64 -9.320 -11.455 -4.467 1.00 0.00 C ATOM 1044 C MET A 64 -9.918 -12.824 -4.206 1.00 0.00 C ATOM 1045 O MET A 64 -9.756 -13.753 -4.998 1.00 0.00 O ATOM 1046 CB MET A 64 -7.966 -11.333 -3.769 1.00 0.00 C ATOM 1047 CG MET A 64 -7.307 -10.016 -4.175 1.00 0.00 C ATOM 1048 SD MET A 64 -6.856 -10.084 -5.926 1.00 0.00 S ATOM 1049 CE MET A 64 -8.016 -8.822 -6.508 1.00 0.00 C ATOM 0 H MET A 64 -9.847 -9.832 -3.255 1.00 0.00 H new ATOM 0 HA MET A 64 -9.166 -11.313 -5.537 1.00 0.00 H new ATOM 0 HB2 MET A 64 -8.097 -11.370 -2.687 1.00 0.00 H new ATOM 0 HB3 MET A 64 -7.326 -12.172 -4.041 1.00 0.00 H new ATOM 0 HG2 MET A 64 -7.989 -9.185 -3.996 1.00 0.00 H new ATOM 0 HG3 MET A 64 -6.420 -9.837 -3.566 1.00 0.00 H new ATOM 0 HE1 MET A 64 -8.830 -9.300 -7.054 1.00 0.00 H new ATOM 0 HE2 MET A 64 -8.422 -8.279 -5.654 1.00 0.00 H new ATOM 0 HE3 MET A 64 -7.496 -8.126 -7.167 1.00 0.00 H new ATOM 1059 N ASP A 65 -10.638 -12.929 -3.093 1.00 0.00 N ATOM 1060 CA ASP A 65 -11.289 -14.183 -2.741 1.00 0.00 C ATOM 1061 C ASP A 65 -12.313 -14.525 -3.811 1.00 0.00 C ATOM 1062 O ASP A 65 -12.417 -15.666 -4.265 1.00 0.00 O ATOM 1063 CB ASP A 65 -11.992 -14.039 -1.390 1.00 0.00 C ATOM 1064 CG ASP A 65 -12.410 -15.410 -0.868 1.00 0.00 C ATOM 1065 OD1 ASP A 65 -11.592 -16.055 -0.232 1.00 0.00 O ATOM 1066 OD2 ASP A 65 -13.542 -15.796 -1.112 1.00 0.00 O ATOM 0 H ASP A 65 -10.784 -12.170 -2.428 1.00 0.00 H new ATOM 0 HA ASP A 65 -10.544 -14.976 -2.673 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -11.326 -13.556 -0.674 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -12.868 -13.398 -1.493 1.00 0.00 H new ATOM 1071 N THR A 66 -13.058 -13.504 -4.207 1.00 0.00 N ATOM 1072 CA THR A 66 -14.084 -13.646 -5.233 1.00 0.00 C ATOM 1073 C THR A 66 -13.468 -14.026 -6.579 1.00 0.00 C ATOM 1074 O THR A 66 -13.900 -14.985 -7.225 1.00 0.00 O ATOM 1075 CB THR A 66 -14.836 -12.318 -5.356 1.00 0.00 C ATOM 1076 OG1 THR A 66 -15.558 -12.075 -4.159 1.00 0.00 O ATOM 1077 CG2 THR A 66 -15.797 -12.362 -6.539 1.00 0.00 C ATOM 0 H THR A 66 -12.971 -12.560 -3.831 1.00 0.00 H new ATOM 0 HA THR A 66 -14.770 -14.443 -4.946 1.00 0.00 H new ATOM 0 HB THR A 66 -14.118 -11.515 -5.520 1.00 0.00 H new ATOM 0 HG1 THR A 66 -14.933 -11.835 -3.443 1.00 0.00 H new ATOM 0 HG21 THR A 66 -16.325 -11.411 -6.614 1.00 0.00 H new ATOM 0 HG22 THR A 66 -15.236 -12.540 -7.457 1.00 0.00 H new ATOM 0 HG23 THR A 66 -16.518 -13.167 -6.393 1.00 0.00 H new ATOM 1085 N PHE A 67 -12.453 -13.276 -6.995 1.00 0.00 N ATOM 1086 CA PHE A 67 -11.791 -13.558 -8.259 1.00 0.00 C ATOM 1087 C PHE A 67 -11.161 -14.944 -8.223 1.00 0.00 C ATOM 1088 O PHE A 67 -11.080 -15.627 -9.242 1.00 0.00 O ATOM 1089 CB PHE A 67 -10.725 -12.500 -8.541 1.00 0.00 C ATOM 1090 CG PHE A 67 -11.384 -11.258 -9.088 1.00 0.00 C ATOM 1091 CD1 PHE A 67 -12.347 -10.589 -8.327 1.00 0.00 C ATOM 1092 CD2 PHE A 67 -11.033 -10.776 -10.354 1.00 0.00 C ATOM 1093 CE1 PHE A 67 -12.961 -9.436 -8.830 1.00 0.00 C ATOM 1094 CE2 PHE A 67 -11.647 -9.622 -10.859 1.00 0.00 C ATOM 1095 CZ PHE A 67 -12.612 -8.953 -10.095 1.00 0.00 C ATOM 0 H PHE A 67 -12.076 -12.479 -6.482 1.00 0.00 H new ATOM 0 HA PHE A 67 -12.532 -13.531 -9.058 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -10.181 -12.264 -7.627 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -9.997 -12.883 -9.256 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -12.617 -10.962 -7.350 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -10.289 -11.293 -10.942 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -13.704 -8.919 -8.241 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -11.377 -9.249 -11.836 1.00 0.00 H new ATOM 0 HZ PHE A 67 -13.087 -8.064 -10.483 1.00 0.00 H new ATOM 1105 N SER A 68 -10.725 -15.361 -7.040 1.00 0.00 N ATOM 1106 CA SER A 68 -10.119 -16.678 -6.895 1.00 0.00 C ATOM 1107 C SER A 68 -11.108 -17.750 -7.335 1.00 0.00 C ATOM 1108 O SER A 68 -10.766 -18.652 -8.102 1.00 0.00 O ATOM 1109 CB SER A 68 -9.728 -16.920 -5.437 1.00 0.00 C ATOM 1110 OG SER A 68 -8.860 -18.045 -5.368 1.00 0.00 O ATOM 0 H SER A 68 -10.778 -14.816 -6.180 1.00 0.00 H new ATOM 0 HA SER A 68 -9.226 -16.724 -7.519 1.00 0.00 H new ATOM 0 HB2 SER A 68 -9.234 -16.038 -5.029 1.00 0.00 H new ATOM 0 HB3 SER A 68 -10.618 -17.095 -4.833 1.00 0.00 H new ATOM 0 HG SER A 68 -8.604 -18.204 -4.435 1.00 0.00 H new ATOM 1116 N LYS A 69 -12.344 -17.635 -6.852 1.00 0.00 N ATOM 1117 CA LYS A 69 -13.381 -18.594 -7.211 1.00 0.00 C ATOM 1118 C LYS A 69 -13.599 -18.590 -8.719 1.00 0.00 C ATOM 1119 O LYS A 69 -13.924 -19.620 -9.312 1.00 0.00 O ATOM 1120 CB LYS A 69 -14.689 -18.251 -6.496 1.00 0.00 C ATOM 1121 CG LYS A 69 -14.512 -18.451 -4.988 1.00 0.00 C ATOM 1122 CD LYS A 69 -15.850 -18.227 -4.277 1.00 0.00 C ATOM 1123 CE LYS A 69 -15.642 -18.305 -2.763 1.00 0.00 C ATOM 1124 NZ LYS A 69 -16.389 -17.197 -2.103 1.00 0.00 N ATOM 0 H LYS A 69 -12.647 -16.895 -6.218 1.00 0.00 H new ATOM 0 HA LYS A 69 -13.059 -19.588 -6.901 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -14.972 -17.220 -6.706 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -15.495 -18.884 -6.866 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -14.146 -19.457 -4.785 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -13.765 -17.756 -4.605 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -16.260 -17.254 -4.549 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -16.573 -18.978 -4.595 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -15.989 -19.267 -2.386 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -14.580 -18.234 -2.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -16.249 -17.249 -1.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -16.038 -16.284 -2.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -17.403 -17.285 -2.319 1.00 0.00 H new ATOM 1138 N GLN A 70 -13.420 -17.425 -9.332 1.00 0.00 N ATOM 1139 CA GLN A 70 -13.603 -17.301 -10.775 1.00 0.00 C ATOM 1140 C GLN A 70 -12.568 -18.113 -11.550 1.00 0.00 C ATOM 1141 O GLN A 70 -12.923 -19.031 -12.289 1.00 0.00 O ATOM 1142 CB GLN A 70 -13.499 -15.837 -11.198 1.00 0.00 C ATOM 1143 CG GLN A 70 -14.870 -15.174 -11.104 1.00 0.00 C ATOM 1144 CD GLN A 70 -14.796 -13.757 -11.660 1.00 0.00 C ATOM 1145 OE1 GLN A 70 -14.014 -12.938 -11.178 1.00 0.00 O ATOM 1146 NE2 GLN A 70 -15.562 -13.421 -12.661 1.00 0.00 N ATOM 0 H GLN A 70 -13.151 -16.562 -8.860 1.00 0.00 H new ATOM 0 HA GLN A 70 -14.594 -17.690 -11.007 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -12.787 -15.314 -10.559 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -13.121 -15.770 -12.218 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -15.605 -15.755 -11.661 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -15.203 -15.151 -10.066 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -16.209 -14.102 -13.059 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -15.514 -12.478 -13.046 1.00 0.00 H new ATOM 1155 N LEU A 71 -11.292 -17.765 -11.389 1.00 0.00 N ATOM 1156 CA LEU A 71 -10.228 -18.462 -12.109 1.00 0.00 C ATOM 1157 C LEU A 71 -10.408 -19.971 -12.027 1.00 0.00 C ATOM 1158 O LEU A 71 -10.209 -20.673 -13.018 1.00 0.00 O ATOM 1159 CB LEU A 71 -8.848 -18.096 -11.538 1.00 0.00 C ATOM 1160 CG LEU A 71 -8.415 -16.663 -11.913 1.00 0.00 C ATOM 1161 CD1 LEU A 71 -8.822 -16.309 -13.346 1.00 0.00 C ATOM 1162 CD2 LEU A 71 -9.049 -15.663 -10.947 1.00 0.00 C ATOM 0 H LEU A 71 -10.973 -17.015 -10.775 1.00 0.00 H new ATOM 0 HA LEU A 71 -10.286 -18.148 -13.151 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -8.870 -18.193 -10.453 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.106 -18.805 -11.907 1.00 0.00 H new ATOM 0 HG LEU A 71 -7.328 -16.614 -11.844 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -8.501 -15.293 -13.575 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -8.350 -17.004 -14.041 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -9.905 -16.378 -13.444 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -8.741 -14.652 -11.215 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -10.135 -15.739 -11.006 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -8.724 -15.883 -9.930 1.00 0.00 H new ATOM 1174 N LYS A 72 -10.785 -20.478 -10.864 1.00 0.00 N ATOM 1175 CA LYS A 72 -10.974 -21.914 -10.736 1.00 0.00 C ATOM 1176 C LYS A 72 -11.948 -22.410 -11.796 1.00 0.00 C ATOM 1177 O LYS A 72 -11.749 -23.469 -12.392 1.00 0.00 O ATOM 1178 CB LYS A 72 -11.500 -22.266 -9.351 1.00 0.00 C ATOM 1179 CG LYS A 72 -10.351 -22.185 -8.344 1.00 0.00 C ATOM 1180 CD LYS A 72 -10.156 -23.552 -7.686 1.00 0.00 C ATOM 1181 CE LYS A 72 -9.236 -23.415 -6.472 1.00 0.00 C ATOM 1182 NZ LYS A 72 -7.983 -24.187 -6.711 1.00 0.00 N ATOM 0 H LYS A 72 -10.962 -19.936 -10.018 1.00 0.00 H new ATOM 0 HA LYS A 72 -10.009 -22.400 -10.877 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -12.298 -21.581 -9.067 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -11.927 -23.269 -9.355 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -9.434 -21.876 -8.846 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -10.569 -21.432 -7.587 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -11.120 -23.959 -7.380 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -9.727 -24.253 -8.402 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -9.001 -22.365 -6.296 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -9.738 -23.784 -5.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -7.356 -24.095 -5.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -8.216 -25.190 -6.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -7.502 -23.815 -7.555 1.00 0.00 H new ATOM 1196 N LEU A 73 -12.995 -21.630 -12.034 1.00 0.00 N ATOM 1197 CA LEU A 73 -13.994 -21.983 -13.029 1.00 0.00 C ATOM 1198 C LEU A 73 -13.483 -21.693 -14.437 1.00 0.00 C ATOM 1199 O LEU A 73 -13.727 -22.459 -15.369 1.00 0.00 O ATOM 1200 CB LEU A 73 -15.253 -21.164 -12.788 1.00 0.00 C ATOM 1201 CG LEU A 73 -15.698 -21.330 -11.336 1.00 0.00 C ATOM 1202 CD1 LEU A 73 -16.561 -20.135 -10.944 1.00 0.00 C ATOM 1203 CD2 LEU A 73 -16.515 -22.616 -11.194 1.00 0.00 C ATOM 0 H LEU A 73 -13.172 -20.750 -11.551 1.00 0.00 H new ATOM 0 HA LEU A 73 -14.207 -23.048 -12.941 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -15.063 -20.113 -13.003 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -16.046 -21.489 -13.462 1.00 0.00 H new ATOM 0 HG LEU A 73 -14.824 -21.386 -10.687 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -16.884 -20.244 -9.909 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -15.982 -19.218 -11.049 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -17.435 -20.088 -11.594 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -16.832 -22.733 -10.158 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -17.393 -22.562 -11.838 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -15.903 -23.470 -11.485 1.00 0.00 H new ATOM 1215 N GLU A 74 -12.794 -20.566 -14.584 1.00 0.00 N ATOM 1216 CA GLU A 74 -12.277 -20.160 -15.884 1.00 0.00 C ATOM 1217 C GLU A 74 -11.261 -21.168 -16.409 1.00 0.00 C ATOM 1218 O GLU A 74 -11.163 -21.394 -17.616 1.00 0.00 O ATOM 1219 CB GLU A 74 -11.632 -18.787 -15.776 1.00 0.00 C ATOM 1220 CG GLU A 74 -12.620 -17.829 -15.118 1.00 0.00 C ATOM 1221 CD GLU A 74 -14.057 -18.187 -15.491 1.00 0.00 C ATOM 1222 OE1 GLU A 74 -14.349 -18.222 -16.675 1.00 0.00 O ATOM 1223 OE2 GLU A 74 -14.840 -18.427 -14.587 1.00 0.00 O ATOM 0 H GLU A 74 -12.582 -19.921 -13.823 1.00 0.00 H new ATOM 0 HA GLU A 74 -13.110 -20.118 -16.585 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -10.716 -18.846 -15.189 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -11.354 -18.422 -16.765 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -12.501 -17.865 -14.035 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -12.403 -16.807 -15.428 1.00 0.00 H new ATOM 1230 N GLY A 75 -10.504 -21.769 -15.498 1.00 0.00 N ATOM 1231 CA GLY A 75 -9.498 -22.750 -15.887 1.00 0.00 C ATOM 1232 C GLY A 75 -8.268 -22.057 -16.459 1.00 0.00 C ATOM 1233 O GLY A 75 -7.429 -22.687 -17.103 1.00 0.00 O ATOM 0 H GLY A 75 -10.566 -21.597 -14.495 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -9.215 -23.351 -15.023 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -9.915 -23.433 -16.627 1.00 0.00 H new ATOM 1237 N ARG A 76 -8.170 -20.753 -16.220 1.00 0.00 N ATOM 1238 CA ARG A 76 -7.042 -19.975 -16.717 1.00 0.00 C ATOM 1239 C ARG A 76 -5.834 -20.125 -15.796 1.00 0.00 C ATOM 1240 O ARG A 76 -5.001 -21.010 -15.991 1.00 0.00 O ATOM 1241 CB ARG A 76 -7.436 -18.503 -16.814 1.00 0.00 C ATOM 1242 CG ARG A 76 -8.456 -18.332 -17.940 1.00 0.00 C ATOM 1243 CD ARG A 76 -8.766 -16.849 -18.118 1.00 0.00 C ATOM 1244 NE ARG A 76 -9.331 -16.298 -16.892 1.00 0.00 N ATOM 1245 CZ ARG A 76 -9.928 -15.110 -16.881 1.00 0.00 C ATOM 1246 NH1 ARG A 76 -10.026 -14.419 -17.983 1.00 0.00 N ATOM 1247 NH2 ARG A 76 -10.421 -14.635 -15.769 1.00 0.00 N ATOM 0 H ARG A 76 -8.855 -20.216 -15.688 1.00 0.00 H new ATOM 0 HA ARG A 76 -6.772 -20.348 -17.705 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -7.859 -18.164 -15.868 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -6.556 -17.890 -17.008 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -8.063 -18.747 -18.868 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -9.368 -18.881 -17.706 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -7.856 -16.310 -18.381 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -9.467 -16.714 -18.942 1.00 0.00 H new ATOM 0 HE ARG A 76 -9.267 -16.834 -16.027 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -9.645 -14.790 -18.853 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -10.484 -13.508 -17.974 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -10.348 -15.176 -14.907 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -10.879 -13.723 -15.762 1.00 0.00 H new ATOM 1261 N SER A 77 -5.752 -19.259 -14.792 1.00 0.00 N ATOM 1262 CA SER A 77 -4.645 -19.302 -13.840 1.00 0.00 C ATOM 1263 C SER A 77 -4.718 -18.111 -12.891 1.00 0.00 C ATOM 1264 O SER A 77 -5.062 -17.002 -13.300 1.00 0.00 O ATOM 1265 CB SER A 77 -3.306 -19.287 -14.581 1.00 0.00 C ATOM 1266 OG SER A 77 -2.255 -19.090 -13.646 1.00 0.00 O ATOM 0 H SER A 77 -6.434 -18.522 -14.616 1.00 0.00 H new ATOM 0 HA SER A 77 -4.723 -20.224 -13.263 1.00 0.00 H new ATOM 0 HB2 SER A 77 -3.162 -20.226 -15.115 1.00 0.00 H new ATOM 0 HB3 SER A 77 -3.299 -18.492 -15.327 1.00 0.00 H new ATOM 0 HG SER A 77 -1.443 -19.533 -13.969 1.00 0.00 H new ATOM 1272 N GLU A 78 -4.398 -18.346 -11.623 1.00 0.00 N ATOM 1273 CA GLU A 78 -4.437 -17.281 -10.627 1.00 0.00 C ATOM 1274 C GLU A 78 -3.309 -16.276 -10.861 1.00 0.00 C ATOM 1275 O GLU A 78 -3.241 -15.246 -10.190 1.00 0.00 O ATOM 1276 CB GLU A 78 -4.317 -17.871 -9.219 1.00 0.00 C ATOM 1277 CG GLU A 78 -5.554 -18.718 -8.907 1.00 0.00 C ATOM 1278 CD GLU A 78 -5.490 -19.229 -7.472 1.00 0.00 C ATOM 1279 OE1 GLU A 78 -4.487 -18.988 -6.822 1.00 0.00 O ATOM 1280 OE2 GLU A 78 -6.447 -19.852 -7.043 1.00 0.00 O ATOM 0 H GLU A 78 -4.111 -19.256 -11.263 1.00 0.00 H new ATOM 0 HA GLU A 78 -5.391 -16.763 -10.722 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.418 -18.483 -9.146 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.218 -17.070 -8.486 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -6.457 -18.124 -9.050 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.613 -19.559 -9.598 1.00 0.00 H new ATOM 1287 N ASP A 79 -2.428 -16.569 -11.818 1.00 0.00 N ATOM 1288 CA ASP A 79 -1.319 -15.661 -12.114 1.00 0.00 C ATOM 1289 C ASP A 79 -1.852 -14.243 -12.234 1.00 0.00 C ATOM 1290 O ASP A 79 -1.245 -13.297 -11.730 1.00 0.00 O ATOM 1291 CB ASP A 79 -0.634 -16.068 -13.420 1.00 0.00 C ATOM 1292 CG ASP A 79 0.081 -17.404 -13.242 1.00 0.00 C ATOM 1293 OD1 ASP A 79 0.189 -17.849 -12.111 1.00 0.00 O ATOM 1294 OD2 ASP A 79 0.511 -17.961 -14.239 1.00 0.00 O ATOM 0 H ASP A 79 -2.458 -17.412 -12.392 1.00 0.00 H new ATOM 0 HA ASP A 79 -0.589 -15.713 -11.307 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -1.372 -16.145 -14.218 1.00 0.00 H new ATOM 0 HB3 ASP A 79 0.080 -15.301 -13.719 1.00 0.00 H new ATOM 1299 N ILE A 80 -3.011 -14.105 -12.867 1.00 0.00 N ATOM 1300 CA ILE A 80 -3.630 -12.795 -12.996 1.00 0.00 C ATOM 1301 C ILE A 80 -4.149 -12.366 -11.634 1.00 0.00 C ATOM 1302 O ILE A 80 -3.978 -11.221 -11.221 1.00 0.00 O ATOM 1303 CB ILE A 80 -4.775 -12.828 -14.009 1.00 0.00 C ATOM 1304 CG1 ILE A 80 -5.657 -11.595 -13.810 1.00 0.00 C ATOM 1305 CG2 ILE A 80 -5.613 -14.090 -13.809 1.00 0.00 C ATOM 1306 CD1 ILE A 80 -6.505 -11.368 -15.062 1.00 0.00 C ATOM 0 H ILE A 80 -3.533 -14.871 -13.292 1.00 0.00 H new ATOM 0 HA ILE A 80 -2.889 -12.082 -13.356 1.00 0.00 H new ATOM 0 HB ILE A 80 -4.364 -12.830 -15.018 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -6.301 -11.732 -12.941 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -5.038 -10.720 -13.613 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -6.426 -14.105 -14.535 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -4.985 -14.970 -13.949 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -6.026 -14.096 -12.800 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -7.134 -10.489 -14.921 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -5.852 -11.213 -15.921 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -7.134 -12.240 -15.238 1.00 0.00 H new ATOM 1318 N LEU A 81 -4.756 -13.310 -10.924 1.00 0.00 N ATOM 1319 CA LEU A 81 -5.261 -13.032 -9.589 1.00 0.00 C ATOM 1320 C LEU A 81 -4.092 -12.680 -8.688 1.00 0.00 C ATOM 1321 O LEU A 81 -4.193 -11.838 -7.796 1.00 0.00 O ATOM 1322 CB LEU A 81 -5.985 -14.254 -9.028 1.00 0.00 C ATOM 1323 CG LEU A 81 -6.574 -13.902 -7.662 1.00 0.00 C ATOM 1324 CD1 LEU A 81 -7.885 -13.138 -7.849 1.00 0.00 C ATOM 1325 CD2 LEU A 81 -6.841 -15.188 -6.881 1.00 0.00 C ATOM 0 H LEU A 81 -4.908 -14.265 -11.248 1.00 0.00 H new ATOM 0 HA LEU A 81 -5.965 -12.201 -9.636 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.776 -14.568 -9.709 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -5.293 -15.091 -8.935 1.00 0.00 H new ATOM 0 HG LEU A 81 -5.869 -13.279 -7.112 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -8.303 -12.888 -6.874 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -7.696 -12.222 -8.408 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -8.593 -13.759 -8.399 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -7.261 -14.941 -5.906 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.546 -15.809 -7.433 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -5.906 -15.732 -6.746 1.00 0.00 H new ATOM 1337 N LEU A 82 -2.982 -13.347 -8.951 1.00 0.00 N ATOM 1338 CA LEU A 82 -1.756 -13.151 -8.203 1.00 0.00 C ATOM 1339 C LEU A 82 -1.081 -11.828 -8.575 1.00 0.00 C ATOM 1340 O LEU A 82 -0.294 -11.289 -7.798 1.00 0.00 O ATOM 1341 CB LEU A 82 -0.837 -14.347 -8.485 1.00 0.00 C ATOM 1342 CG LEU A 82 0.632 -13.926 -8.488 1.00 0.00 C ATOM 1343 CD1 LEU A 82 1.005 -13.287 -7.147 1.00 0.00 C ATOM 1344 CD2 LEU A 82 1.505 -15.161 -8.718 1.00 0.00 C ATOM 0 H LEU A 82 -2.907 -14.043 -9.693 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.975 -13.094 -7.137 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -0.996 -15.117 -7.730 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -1.094 -14.787 -9.448 1.00 0.00 H new ATOM 0 HG LEU A 82 0.793 -13.198 -9.283 1.00 0.00 H new ATOM 0 HD11 LEU A 82 2.054 -12.992 -7.164 1.00 0.00 H new ATOM 0 HD12 LEU A 82 0.384 -12.408 -6.978 1.00 0.00 H new ATOM 0 HD13 LEU A 82 0.843 -14.006 -6.344 1.00 0.00 H new ATOM 0 HD21 LEU A 82 2.555 -14.869 -8.722 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.332 -15.883 -7.920 1.00 0.00 H new ATOM 0 HD23 LEU A 82 1.251 -15.613 -9.677 1.00 0.00 H new ATOM 1356 N ASP A 83 -1.384 -11.306 -9.761 1.00 0.00 N ATOM 1357 CA ASP A 83 -0.780 -10.053 -10.197 1.00 0.00 C ATOM 1358 C ASP A 83 -1.538 -8.834 -9.659 1.00 0.00 C ATOM 1359 O ASP A 83 -1.032 -7.713 -9.724 1.00 0.00 O ATOM 1360 CB ASP A 83 -0.744 -10.003 -11.726 1.00 0.00 C ATOM 1361 CG ASP A 83 -2.135 -9.731 -12.294 1.00 0.00 C ATOM 1362 OD1 ASP A 83 -2.989 -9.291 -11.543 1.00 0.00 O ATOM 1363 OD2 ASP A 83 -2.324 -9.960 -13.477 1.00 0.00 O ATOM 0 H ASP A 83 -2.034 -11.724 -10.427 1.00 0.00 H new ATOM 0 HA ASP A 83 0.233 -10.017 -9.797 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -0.055 -9.224 -12.052 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -0.366 -10.948 -12.116 1.00 0.00 H new ATOM 1368 N TYR A 84 -2.749 -9.043 -9.137 1.00 0.00 N ATOM 1369 CA TYR A 84 -3.532 -7.919 -8.616 1.00 0.00 C ATOM 1370 C TYR A 84 -2.879 -7.315 -7.379 1.00 0.00 C ATOM 1371 O TYR A 84 -3.229 -6.206 -6.974 1.00 0.00 O ATOM 1372 CB TYR A 84 -4.969 -8.334 -8.271 1.00 0.00 C ATOM 1373 CG TYR A 84 -5.740 -8.766 -9.506 1.00 0.00 C ATOM 1374 CD1 TYR A 84 -5.662 -8.043 -10.710 1.00 0.00 C ATOM 1375 CD2 TYR A 84 -6.554 -9.901 -9.433 1.00 0.00 C ATOM 1376 CE1 TYR A 84 -6.396 -8.463 -11.827 1.00 0.00 C ATOM 1377 CE2 TYR A 84 -7.285 -10.319 -10.551 1.00 0.00 C ATOM 1378 CZ TYR A 84 -7.205 -9.600 -11.748 1.00 0.00 C ATOM 1379 OH TYR A 84 -7.927 -10.012 -12.850 1.00 0.00 O ATOM 0 H TYR A 84 -3.200 -9.955 -9.064 1.00 0.00 H new ATOM 0 HA TYR A 84 -3.563 -7.172 -9.410 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -4.949 -9.151 -7.550 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.484 -7.500 -7.793 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -5.037 -7.165 -10.773 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -6.619 -10.457 -8.510 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -6.337 -7.907 -12.751 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -7.911 -11.197 -10.489 1.00 0.00 H new ATOM 0 HH TYR A 84 -8.436 -10.819 -12.625 1.00 0.00 H new ATOM 1389 N ARG A 85 -1.928 -8.023 -6.781 1.00 0.00 N ATOM 1390 CA ARG A 85 -1.259 -7.491 -5.602 1.00 0.00 C ATOM 1391 C ARG A 85 -0.768 -6.089 -5.922 1.00 0.00 C ATOM 1392 O ARG A 85 -0.865 -5.182 -5.098 1.00 0.00 O ATOM 1393 CB ARG A 85 -0.074 -8.378 -5.216 1.00 0.00 C ATOM 1394 CG ARG A 85 1.043 -8.215 -6.247 1.00 0.00 C ATOM 1395 CD ARG A 85 2.156 -9.225 -5.959 1.00 0.00 C ATOM 1396 NE ARG A 85 3.294 -8.990 -6.840 1.00 0.00 N ATOM 1397 CZ ARG A 85 4.239 -9.909 -6.999 1.00 0.00 C ATOM 1398 NH1 ARG A 85 4.152 -11.050 -6.370 1.00 0.00 N ATOM 1399 NH2 ARG A 85 5.255 -9.674 -7.785 1.00 0.00 N ATOM 0 H ARG A 85 -1.609 -8.943 -7.084 1.00 0.00 H new ATOM 0 HA ARG A 85 -1.956 -7.466 -4.764 1.00 0.00 H new ATOM 0 HB2 ARG A 85 0.289 -8.107 -4.225 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -0.388 -9.421 -5.166 1.00 0.00 H new ATOM 0 HG2 ARG A 85 0.650 -8.368 -7.252 1.00 0.00 H new ATOM 0 HG3 ARG A 85 1.440 -7.200 -6.211 1.00 0.00 H new ATOM 0 HD2 ARG A 85 2.470 -9.143 -4.918 1.00 0.00 H new ATOM 0 HD3 ARG A 85 1.782 -10.239 -6.100 1.00 0.00 H new ATOM 0 HE ARG A 85 3.365 -8.105 -7.342 1.00 0.00 H new ATOM 0 HH11 ARG A 85 3.358 -11.235 -5.757 1.00 0.00 H new ATOM 0 HH12 ARG A 85 4.878 -11.756 -6.492 1.00 0.00 H new ATOM 0 HH21 ARG A 85 5.323 -8.784 -8.278 1.00 0.00 H new ATOM 0 HH22 ARG A 85 5.980 -10.381 -7.906 1.00 0.00 H new ATOM 1413 N LEU A 86 -0.273 -5.918 -7.142 1.00 0.00 N ATOM 1414 CA LEU A 86 0.203 -4.617 -7.585 1.00 0.00 C ATOM 1415 C LEU A 86 -0.932 -3.603 -7.540 1.00 0.00 C ATOM 1416 O LEU A 86 -0.753 -2.470 -7.091 1.00 0.00 O ATOM 1417 CB LEU A 86 0.721 -4.717 -9.019 1.00 0.00 C ATOM 1418 CG LEU A 86 1.934 -5.645 -9.068 1.00 0.00 C ATOM 1419 CD1 LEU A 86 2.332 -5.878 -10.528 1.00 0.00 C ATOM 1420 CD2 LEU A 86 3.097 -4.993 -8.320 1.00 0.00 C ATOM 0 H LEU A 86 -0.192 -6.660 -7.837 1.00 0.00 H new ATOM 0 HA LEU A 86 1.007 -4.295 -6.923 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.064 -5.095 -9.673 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.993 -3.728 -9.387 1.00 0.00 H new ATOM 0 HG LEU A 86 1.689 -6.599 -8.601 1.00 0.00 H new ATOM 0 HD11 LEU A 86 3.197 -6.540 -10.568 1.00 0.00 H new ATOM 0 HD12 LEU A 86 1.500 -6.336 -11.063 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.582 -4.925 -10.993 1.00 0.00 H new ATOM 0 HD21 LEU A 86 3.965 -5.651 -8.352 1.00 0.00 H new ATOM 0 HD22 LEU A 86 3.345 -4.042 -8.791 1.00 0.00 H new ATOM 0 HD23 LEU A 86 2.811 -4.820 -7.283 1.00 0.00 H new ATOM 1432 N THR A 87 -2.103 -4.022 -8.009 1.00 0.00 N ATOM 1433 CA THR A 87 -3.265 -3.146 -8.018 1.00 0.00 C ATOM 1434 C THR A 87 -3.609 -2.715 -6.598 1.00 0.00 C ATOM 1435 O THR A 87 -3.878 -1.541 -6.343 1.00 0.00 O ATOM 1436 CB THR A 87 -4.464 -3.866 -8.638 1.00 0.00 C ATOM 1437 OG1 THR A 87 -4.089 -4.412 -9.894 1.00 0.00 O ATOM 1438 CG2 THR A 87 -5.608 -2.872 -8.837 1.00 0.00 C ATOM 0 H THR A 87 -2.270 -4.955 -8.385 1.00 0.00 H new ATOM 0 HA THR A 87 -3.029 -2.264 -8.613 1.00 0.00 H new ATOM 0 HB THR A 87 -4.790 -4.667 -7.975 1.00 0.00 H new ATOM 0 HG1 THR A 87 -4.088 -3.704 -10.571 1.00 0.00 H new ATOM 0 HG21 THR A 87 -6.463 -3.384 -9.279 1.00 0.00 H new ATOM 0 HG22 THR A 87 -5.896 -2.451 -7.874 1.00 0.00 H new ATOM 0 HG23 THR A 87 -5.283 -2.071 -9.501 1.00 0.00 H new ATOM 1446 N LEU A 88 -3.591 -3.670 -5.672 1.00 0.00 N ATOM 1447 CA LEU A 88 -3.896 -3.368 -4.282 1.00 0.00 C ATOM 1448 C LEU A 88 -2.925 -2.308 -3.779 1.00 0.00 C ATOM 1449 O LEU A 88 -3.329 -1.275 -3.245 1.00 0.00 O ATOM 1450 CB LEU A 88 -3.752 -4.637 -3.436 1.00 0.00 C ATOM 1451 CG LEU A 88 -4.551 -4.500 -2.137 1.00 0.00 C ATOM 1452 CD1 LEU A 88 -4.147 -5.611 -1.167 1.00 0.00 C ATOM 1453 CD2 LEU A 88 -4.281 -3.145 -1.484 1.00 0.00 C ATOM 0 H LEU A 88 -3.371 -4.648 -5.858 1.00 0.00 H new ATOM 0 HA LEU A 88 -4.918 -2.999 -4.203 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -4.105 -5.501 -4.000 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.701 -4.814 -3.208 1.00 0.00 H new ATOM 0 HG LEU A 88 -5.612 -4.578 -2.372 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.717 -5.512 -0.243 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.354 -6.581 -1.619 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.082 -5.533 -0.947 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -4.857 -3.064 -0.562 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -3.219 -3.056 -1.257 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -4.575 -2.347 -2.166 1.00 0.00 H new ATOM 1465 N ILE A 89 -1.637 -2.570 -3.979 1.00 0.00 N ATOM 1466 CA ILE A 89 -0.602 -1.635 -3.567 1.00 0.00 C ATOM 1467 C ILE A 89 -0.788 -0.308 -4.293 1.00 0.00 C ATOM 1468 O ILE A 89 -0.671 0.764 -3.698 1.00 0.00 O ATOM 1469 CB ILE A 89 0.779 -2.228 -3.876 1.00 0.00 C ATOM 1470 CG1 ILE A 89 0.922 -3.568 -3.130 1.00 0.00 C ATOM 1471 CG2 ILE A 89 1.873 -1.253 -3.436 1.00 0.00 C ATOM 1472 CD1 ILE A 89 2.354 -3.753 -2.611 1.00 0.00 C ATOM 0 H ILE A 89 -1.288 -3.420 -4.423 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.676 -1.458 -2.494 1.00 0.00 H new ATOM 0 HB ILE A 89 0.881 -2.397 -4.948 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.221 -3.602 -2.296 1.00 0.00 H new ATOM 0 HG13 ILE A 89 0.663 -4.390 -3.797 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.851 -1.680 -3.658 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.758 -0.311 -3.972 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.790 -1.073 -2.364 1.00 0.00 H new ATOM 0 HD11 ILE A 89 2.431 -4.706 -2.088 1.00 0.00 H new ATOM 0 HD12 ILE A 89 3.049 -3.743 -3.450 1.00 0.00 H new ATOM 0 HD13 ILE A 89 2.600 -2.942 -1.926 1.00 0.00 H new ATOM 1484 N ASP A 90 -1.096 -0.392 -5.583 1.00 0.00 N ATOM 1485 CA ASP A 90 -1.316 0.802 -6.391 1.00 0.00 C ATOM 1486 C ASP A 90 -2.564 1.553 -5.931 1.00 0.00 C ATOM 1487 O ASP A 90 -2.587 2.783 -5.914 1.00 0.00 O ATOM 1488 CB ASP A 90 -1.475 0.411 -7.862 1.00 0.00 C ATOM 1489 CG ASP A 90 -0.161 -0.148 -8.394 1.00 0.00 C ATOM 1490 OD1 ASP A 90 0.854 0.060 -7.749 1.00 0.00 O ATOM 1491 OD2 ASP A 90 -0.187 -0.775 -9.441 1.00 0.00 O ATOM 0 H ASP A 90 -1.199 -1.271 -6.090 1.00 0.00 H new ATOM 0 HA ASP A 90 -0.452 1.456 -6.272 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -2.265 -0.332 -7.967 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -1.775 1.280 -8.448 1.00 0.00 H new ATOM 1496 N VAL A 91 -3.607 0.804 -5.574 1.00 0.00 N ATOM 1497 CA VAL A 91 -4.861 1.415 -5.136 1.00 0.00 C ATOM 1498 C VAL A 91 -4.661 2.257 -3.881 1.00 0.00 C ATOM 1499 O VAL A 91 -5.026 3.432 -3.853 1.00 0.00 O ATOM 1500 CB VAL A 91 -5.901 0.331 -4.858 1.00 0.00 C ATOM 1501 CG1 VAL A 91 -7.119 0.958 -4.178 1.00 0.00 C ATOM 1502 CG2 VAL A 91 -6.329 -0.311 -6.180 1.00 0.00 C ATOM 0 H VAL A 91 -3.609 -0.216 -5.579 1.00 0.00 H new ATOM 0 HA VAL A 91 -5.210 2.067 -5.936 1.00 0.00 H new ATOM 0 HB VAL A 91 -5.472 -0.429 -4.205 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.862 0.186 -3.979 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -6.814 1.419 -3.239 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.550 1.717 -4.831 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -7.071 -1.085 -5.985 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.760 0.449 -6.831 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.461 -0.755 -6.667 1.00 0.00 H new ATOM 1512 N ILE A 92 -4.073 1.662 -2.848 1.00 0.00 N ATOM 1513 CA ILE A 92 -3.831 2.389 -1.612 1.00 0.00 C ATOM 1514 C ILE A 92 -2.770 3.452 -1.837 1.00 0.00 C ATOM 1515 O ILE A 92 -2.815 4.529 -1.240 1.00 0.00 O ATOM 1516 CB ILE A 92 -3.374 1.428 -0.517 1.00 0.00 C ATOM 1517 CG1 ILE A 92 -2.115 0.696 -0.982 1.00 0.00 C ATOM 1518 CG2 ILE A 92 -4.481 0.418 -0.215 1.00 0.00 C ATOM 1519 CD1 ILE A 92 -1.649 -0.269 0.109 1.00 0.00 C ATOM 0 H ILE A 92 -3.760 0.691 -2.843 1.00 0.00 H new ATOM 0 HA ILE A 92 -4.759 2.868 -1.299 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.154 1.990 0.391 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -2.319 0.149 -1.902 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -1.327 1.414 -1.207 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.148 -0.264 0.567 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -5.374 0.946 0.120 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.712 -0.149 -1.117 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -0.751 -0.790 -0.225 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.427 0.290 1.018 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.436 -0.996 0.312 1.00 0.00 H new ATOM 1531 N ALA A 93 -1.819 3.145 -2.711 1.00 0.00 N ATOM 1532 CA ALA A 93 -0.752 4.083 -3.019 1.00 0.00 C ATOM 1533 C ALA A 93 -1.329 5.341 -3.655 1.00 0.00 C ATOM 1534 O ALA A 93 -0.933 6.454 -3.321 1.00 0.00 O ATOM 1535 CB ALA A 93 0.245 3.438 -3.981 1.00 0.00 C ATOM 0 H ALA A 93 -1.766 2.260 -3.215 1.00 0.00 H new ATOM 0 HA ALA A 93 -0.242 4.350 -2.094 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.042 4.146 -4.208 1.00 0.00 H new ATOM 0 HB2 ALA A 93 0.671 2.547 -3.520 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -0.266 3.160 -4.903 1.00 0.00 H new ATOM 1541 N HIS A 94 -2.272 5.150 -4.574 1.00 0.00 N ATOM 1542 CA HIS A 94 -2.902 6.276 -5.253 1.00 0.00 C ATOM 1543 C HIS A 94 -3.608 7.191 -4.256 1.00 0.00 C ATOM 1544 O HIS A 94 -3.426 8.410 -4.286 1.00 0.00 O ATOM 1545 CB HIS A 94 -3.908 5.766 -6.288 1.00 0.00 C ATOM 1546 CG HIS A 94 -3.171 5.078 -7.405 1.00 0.00 C ATOM 1547 ND1 HIS A 94 -3.822 4.306 -8.354 1.00 0.00 N ATOM 1548 CD2 HIS A 94 -1.839 5.036 -7.736 1.00 0.00 C ATOM 1549 CE1 HIS A 94 -2.889 3.836 -9.203 1.00 0.00 C ATOM 1550 NE2 HIS A 94 -1.663 4.249 -8.870 1.00 0.00 N ATOM 0 H HIS A 94 -2.614 4.233 -4.863 1.00 0.00 H new ATOM 0 HA HIS A 94 -2.123 6.849 -5.755 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -4.609 5.075 -5.820 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -4.494 6.596 -6.682 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -1.048 5.538 -7.198 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -3.105 3.202 -10.050 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -0.786 4.034 -9.345 1.00 0.00 H new ATOM 1559 N LEU A 95 -4.416 6.604 -3.375 1.00 0.00 N ATOM 1560 CA LEU A 95 -5.133 7.401 -2.392 1.00 0.00 C ATOM 1561 C LEU A 95 -4.136 8.112 -1.490 1.00 0.00 C ATOM 1562 O LEU A 95 -4.346 9.253 -1.083 1.00 0.00 O ATOM 1563 CB LEU A 95 -6.081 6.523 -1.571 1.00 0.00 C ATOM 1564 CG LEU A 95 -5.466 6.162 -0.217 1.00 0.00 C ATOM 1565 CD1 LEU A 95 -5.629 7.334 0.762 1.00 0.00 C ATOM 1566 CD2 LEU A 95 -6.195 4.942 0.339 1.00 0.00 C ATOM 0 H LEU A 95 -4.586 5.600 -3.324 1.00 0.00 H new ATOM 0 HA LEU A 95 -5.737 8.147 -2.909 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -7.024 7.047 -1.417 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.309 5.612 -2.125 1.00 0.00 H new ATOM 0 HG LEU A 95 -4.405 5.947 -0.343 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -5.189 7.069 1.723 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -5.126 8.214 0.363 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -6.689 7.552 0.896 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -5.768 4.672 1.305 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -7.253 5.175 0.462 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -6.086 4.107 -0.352 1.00 0.00 H new ATOM 1578 N CYS A 96 -3.034 7.436 -1.195 1.00 0.00 N ATOM 1579 CA CYS A 96 -2.005 8.023 -0.359 1.00 0.00 C ATOM 1580 C CYS A 96 -1.369 9.202 -1.070 1.00 0.00 C ATOM 1581 O CYS A 96 -1.031 10.206 -0.444 1.00 0.00 O ATOM 1582 CB CYS A 96 -0.949 6.977 -0.018 1.00 0.00 C ATOM 1583 SG CYS A 96 -1.692 5.716 1.041 1.00 0.00 S ATOM 0 H CYS A 96 -2.834 6.490 -1.520 1.00 0.00 H new ATOM 0 HA CYS A 96 -2.458 8.376 0.567 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -0.561 6.522 -0.930 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -0.105 7.445 0.489 1.00 0.00 H new ATOM 1588 N GLU A 97 -1.234 9.093 -2.387 1.00 0.00 N ATOM 1589 CA GLU A 97 -0.667 10.186 -3.152 1.00 0.00 C ATOM 1590 C GLU A 97 -1.536 11.421 -2.960 1.00 0.00 C ATOM 1591 O GLU A 97 -1.038 12.547 -2.919 1.00 0.00 O ATOM 1592 CB GLU A 97 -0.600 9.830 -4.641 1.00 0.00 C ATOM 1593 CG GLU A 97 0.513 8.810 -4.882 1.00 0.00 C ATOM 1594 CD GLU A 97 1.862 9.421 -4.518 1.00 0.00 C ATOM 1595 OE1 GLU A 97 1.931 10.634 -4.419 1.00 0.00 O ATOM 1596 OE2 GLU A 97 2.805 8.667 -4.345 1.00 0.00 O ATOM 0 H GLU A 97 -1.504 8.275 -2.934 1.00 0.00 H new ATOM 0 HA GLU A 97 0.347 10.379 -2.801 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.556 9.423 -4.970 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -0.416 10.728 -5.231 1.00 0.00 H new ATOM 0 HG2 GLU A 97 0.335 7.916 -4.284 1.00 0.00 H new ATOM 0 HG3 GLU A 97 0.514 8.500 -5.927 1.00 0.00 H new ATOM 1603 N MET A 98 -2.848 11.201 -2.836 1.00 0.00 N ATOM 1604 CA MET A 98 -3.767 12.310 -2.644 1.00 0.00 C ATOM 1605 C MET A 98 -3.575 12.936 -1.264 1.00 0.00 C ATOM 1606 O MET A 98 -3.711 14.150 -1.115 1.00 0.00 O ATOM 1607 CB MET A 98 -5.225 11.868 -2.874 1.00 0.00 C ATOM 1608 CG MET A 98 -5.890 11.425 -1.571 1.00 0.00 C ATOM 1609 SD MET A 98 -7.039 12.709 -1.009 1.00 0.00 S ATOM 1610 CE MET A 98 -8.367 12.381 -2.200 1.00 0.00 C ATOM 0 H MET A 98 -3.285 10.280 -2.865 1.00 0.00 H new ATOM 0 HA MET A 98 -3.542 13.075 -3.387 1.00 0.00 H new ATOM 0 HB2 MET A 98 -5.791 12.691 -3.311 1.00 0.00 H new ATOM 0 HB3 MET A 98 -5.249 11.048 -3.592 1.00 0.00 H new ATOM 0 HG2 MET A 98 -6.423 10.487 -1.724 1.00 0.00 H new ATOM 0 HG3 MET A 98 -5.133 11.241 -0.809 1.00 0.00 H new ATOM 0 HE1 MET A 98 -8.991 13.269 -2.303 1.00 0.00 H new ATOM 0 HE2 MET A 98 -7.934 12.127 -3.167 1.00 0.00 H new ATOM 0 HE3 MET A 98 -8.976 11.549 -1.846 1.00 0.00 H new ATOM 1620 N TYR A 99 -3.239 12.126 -0.250 1.00 0.00 N ATOM 1621 CA TYR A 99 -3.028 12.697 1.074 1.00 0.00 C ATOM 1622 C TYR A 99 -1.868 13.683 1.019 1.00 0.00 C ATOM 1623 O TYR A 99 -1.951 14.787 1.557 1.00 0.00 O ATOM 1624 CB TYR A 99 -2.695 11.634 2.129 1.00 0.00 C ATOM 1625 CG TYR A 99 -3.889 10.778 2.527 1.00 0.00 C ATOM 1626 CD1 TYR A 99 -5.168 11.335 2.702 1.00 0.00 C ATOM 1627 CD2 TYR A 99 -3.692 9.411 2.768 1.00 0.00 C ATOM 1628 CE1 TYR A 99 -6.233 10.522 3.104 1.00 0.00 C ATOM 1629 CE2 TYR A 99 -4.763 8.606 3.174 1.00 0.00 C ATOM 1630 CZ TYR A 99 -6.031 9.162 3.340 1.00 0.00 C ATOM 1631 OH TYR A 99 -7.087 8.369 3.740 1.00 0.00 O ATOM 0 H TYR A 99 -3.113 11.116 -0.320 1.00 0.00 H new ATOM 0 HA TYR A 99 -3.959 13.186 1.361 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -1.906 10.987 1.745 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -2.299 12.127 3.017 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -5.328 12.389 2.526 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -2.711 8.978 2.640 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -7.217 10.949 3.232 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -4.607 7.553 3.359 1.00 0.00 H new ATOM 0 HH TYR A 99 -6.777 7.447 3.860 1.00 0.00 H new ATOM 1641 N ARG A 100 -0.787 13.279 0.356 1.00 0.00 N ATOM 1642 CA ARG A 100 0.377 14.143 0.234 1.00 0.00 C ATOM 1643 C ARG A 100 -0.037 15.456 -0.414 1.00 0.00 C ATOM 1644 O ARG A 100 0.421 16.530 -0.027 1.00 0.00 O ATOM 1645 CB ARG A 100 1.460 13.452 -0.598 1.00 0.00 C ATOM 1646 CG ARG A 100 2.738 14.292 -0.572 1.00 0.00 C ATOM 1647 CD ARG A 100 3.909 13.457 -1.091 1.00 0.00 C ATOM 1648 NE ARG A 100 5.104 14.285 -1.205 1.00 0.00 N ATOM 1649 CZ ARG A 100 5.683 14.805 -0.128 1.00 0.00 C ATOM 1650 NH1 ARG A 100 5.187 14.570 1.055 1.00 0.00 N ATOM 1651 NH2 ARG A 100 6.748 15.551 -0.252 1.00 0.00 N ATOM 0 H ARG A 100 -0.696 12.370 -0.098 1.00 0.00 H new ATOM 0 HA ARG A 100 0.785 14.347 1.224 1.00 0.00 H new ATOM 0 HB2 ARG A 100 1.659 12.456 -0.201 1.00 0.00 H new ATOM 0 HB3 ARG A 100 1.118 13.323 -1.625 1.00 0.00 H new ATOM 0 HG2 ARG A 100 2.612 15.183 -1.187 1.00 0.00 H new ATOM 0 HG3 ARG A 100 2.942 14.632 0.443 1.00 0.00 H new ATOM 0 HD2 ARG A 100 4.098 12.623 -0.415 1.00 0.00 H new ATOM 0 HD3 ARG A 100 3.659 13.030 -2.062 1.00 0.00 H new ATOM 0 HE ARG A 100 5.502 14.468 -2.126 1.00 0.00 H new ATOM 0 HH11 ARG A 100 4.355 13.988 1.153 1.00 0.00 H new ATOM 0 HH12 ARG A 100 5.631 14.969 1.882 1.00 0.00 H new ATOM 0 HH21 ARG A 100 7.137 15.735 -1.177 1.00 0.00 H new ATOM 0 HH22 ARG A 100 7.191 15.949 0.576 1.00 0.00 H new ATOM 1665 N ARG A 101 -0.931 15.351 -1.389 1.00 0.00 N ATOM 1666 CA ARG A 101 -1.444 16.519 -2.082 1.00 0.00 C ATOM 1667 C ARG A 101 -2.389 17.298 -1.169 1.00 0.00 C ATOM 1668 O ARG A 101 -2.652 18.480 -1.392 1.00 0.00 O ATOM 1669 CB ARG A 101 -2.203 16.072 -3.334 1.00 0.00 C ATOM 1670 CG ARG A 101 -1.245 15.367 -4.299 1.00 0.00 C ATOM 1671 CD ARG A 101 -2.031 14.815 -5.493 1.00 0.00 C ATOM 1672 NE ARG A 101 -1.567 15.417 -6.738 1.00 0.00 N ATOM 1673 CZ ARG A 101 -0.338 15.198 -7.195 1.00 0.00 C ATOM 1674 NH1 ARG A 101 0.489 14.456 -6.512 1.00 0.00 N ATOM 1675 NH2 ARG A 101 0.042 15.726 -8.326 1.00 0.00 N ATOM 0 H ARG A 101 -1.315 14.465 -1.716 1.00 0.00 H new ATOM 0 HA ARG A 101 -0.610 17.162 -2.364 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -3.015 15.399 -3.057 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -2.656 16.934 -3.823 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -0.482 16.065 -4.644 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.727 14.557 -3.786 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -1.916 13.732 -5.542 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -3.094 15.017 -5.360 1.00 0.00 H new ATOM 0 HE ARG A 101 -2.198 16.018 -7.268 1.00 0.00 H new ATOM 0 HH11 ARG A 101 0.193 14.044 -5.627 1.00 0.00 H new ATOM 0 HH12 ARG A 101 1.432 14.288 -6.863 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -0.604 16.307 -8.860 1.00 0.00 H new ATOM 0 HH22 ARG A 101 0.985 15.558 -8.676 1.00 0.00 H new ATOM 1689 N SER A 102 -2.908 16.617 -0.148 1.00 0.00 N ATOM 1690 CA SER A 102 -3.838 17.241 0.789 1.00 0.00 C ATOM 1691 C SER A 102 -3.094 17.892 1.947 1.00 0.00 C ATOM 1692 O SER A 102 -3.710 18.374 2.897 1.00 0.00 O ATOM 1693 CB SER A 102 -4.809 16.191 1.331 1.00 0.00 C ATOM 1694 OG SER A 102 -5.647 15.737 0.276 1.00 0.00 O ATOM 0 H SER A 102 -2.701 15.638 0.050 1.00 0.00 H new ATOM 0 HA SER A 102 -4.391 18.014 0.256 1.00 0.00 H new ATOM 0 HB2 SER A 102 -4.256 15.354 1.758 1.00 0.00 H new ATOM 0 HB3 SER A 102 -5.412 16.617 2.133 1.00 0.00 H new ATOM 0 HG SER A 102 -5.128 15.171 -0.333 1.00 0.00 H new ATOM 1700 N ILE A 103 -1.771 17.899 1.867 1.00 0.00 N ATOM 1701 CA ILE A 103 -0.960 18.491 2.922 1.00 0.00 C ATOM 1702 C ILE A 103 -0.664 19.959 2.604 1.00 0.00 C ATOM 1703 O ILE A 103 0.076 20.259 1.668 1.00 0.00 O ATOM 1704 CB ILE A 103 0.347 17.711 3.050 1.00 0.00 C ATOM 1705 CG1 ILE A 103 0.031 16.268 3.470 1.00 0.00 C ATOM 1706 CG2 ILE A 103 1.244 18.382 4.095 1.00 0.00 C ATOM 1707 CD1 ILE A 103 0.189 16.115 4.985 1.00 0.00 C ATOM 0 H ILE A 103 -1.240 17.505 1.090 1.00 0.00 H new ATOM 0 HA ILE A 103 -1.507 18.445 3.864 1.00 0.00 H new ATOM 0 HB ILE A 103 0.869 17.701 2.093 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -0.986 16.009 3.175 1.00 0.00 H new ATOM 0 HG13 ILE A 103 0.698 15.577 2.955 1.00 0.00 H new ATOM 0 HG21 ILE A 103 2.176 17.825 4.186 1.00 0.00 H new ATOM 0 HG22 ILE A 103 1.461 19.404 3.786 1.00 0.00 H new ATOM 0 HG23 ILE A 103 0.734 18.395 5.058 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -0.037 15.088 5.273 1.00 0.00 H new ATOM 0 HD12 ILE A 103 1.214 16.354 5.270 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -0.497 16.793 5.493 1.00 0.00 H new ATOM 1719 N PRO A 104 -1.238 20.873 3.351 1.00 0.00 N ATOM 1720 CA PRO A 104 -1.044 22.335 3.134 1.00 0.00 C ATOM 1721 C PRO A 104 0.241 22.867 3.764 1.00 0.00 C ATOM 1722 O PRO A 104 0.258 23.980 4.287 1.00 0.00 O ATOM 1723 CB PRO A 104 -2.267 22.948 3.811 1.00 0.00 C ATOM 1724 CG PRO A 104 -2.606 22.011 4.924 1.00 0.00 C ATOM 1725 CD PRO A 104 -2.138 20.618 4.491 1.00 0.00 C ATOM 0 HA PRO A 104 -0.949 22.579 2.076 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -2.049 23.947 4.189 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -3.097 23.046 3.111 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -2.113 22.314 5.848 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -3.678 22.015 5.119 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -1.619 20.104 5.300 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -2.979 19.988 4.201 1.00 0.00 H new ATOM 1895 N ALA B 208 21.638 11.009 -6.405 1.00 0.00 N ATOM 1896 CA ALA B 208 22.430 10.134 -5.555 1.00 0.00 C ATOM 1897 C ALA B 208 22.091 10.407 -4.095 1.00 0.00 C ATOM 1898 O ALA B 208 22.047 9.491 -3.273 1.00 0.00 O ATOM 1899 CB ALA B 208 23.921 10.382 -5.791 1.00 0.00 C ATOM 0 HA ALA B 208 22.201 9.096 -5.797 1.00 0.00 H new ATOM 0 HB1 ALA B 208 24.506 9.722 -5.150 1.00 0.00 H new ATOM 0 HB2 ALA B 208 24.162 10.181 -6.835 1.00 0.00 H new ATOM 0 HB3 ALA B 208 24.159 11.420 -5.557 1.00 0.00 H new ATOM 1905 N ASP B 209 21.835 11.676 -3.783 1.00 0.00 N ATOM 1906 CA ASP B 209 21.481 12.058 -2.424 1.00 0.00 C ATOM 1907 C ASP B 209 20.200 11.343 -2.007 1.00 0.00 C ATOM 1908 O ASP B 209 20.120 10.758 -0.927 1.00 0.00 O ATOM 1909 CB ASP B 209 21.270 13.572 -2.349 1.00 0.00 C ATOM 1910 CG ASP B 209 22.578 14.301 -2.641 1.00 0.00 C ATOM 1911 OD1 ASP B 209 23.485 14.194 -1.831 1.00 0.00 O ATOM 1912 OD2 ASP B 209 22.654 14.953 -3.668 1.00 0.00 O ATOM 0 H ASP B 209 21.866 12.448 -4.448 1.00 0.00 H new ATOM 0 HA ASP B 209 22.290 11.774 -1.751 1.00 0.00 H new ATOM 0 HB2 ASP B 209 20.508 13.876 -3.066 1.00 0.00 H new ATOM 0 HB3 ASP B 209 20.905 13.847 -1.360 1.00 0.00 H new ATOM 1917 N LYS B 210 19.205 11.380 -2.890 1.00 0.00 N ATOM 1918 CA LYS B 210 17.930 10.720 -2.632 1.00 0.00 C ATOM 1919 C LYS B 210 18.139 9.211 -2.630 1.00 0.00 C ATOM 1920 O LYS B 210 17.561 8.494 -1.817 1.00 0.00 O ATOM 1921 CB LYS B 210 16.925 11.117 -3.723 1.00 0.00 C ATOM 1922 CG LYS B 210 15.490 10.913 -3.225 1.00 0.00 C ATOM 1923 CD LYS B 210 15.032 9.482 -3.511 1.00 0.00 C ATOM 1924 CE LYS B 210 13.538 9.365 -3.200 1.00 0.00 C ATOM 1925 NZ LYS B 210 13.033 8.037 -3.648 1.00 0.00 N ATOM 0 H LYS B 210 19.258 11.859 -3.789 1.00 0.00 H new ATOM 0 HA LYS B 210 17.539 11.026 -1.662 1.00 0.00 H new ATOM 0 HB2 LYS B 210 17.075 12.160 -4.003 1.00 0.00 H new ATOM 0 HB3 LYS B 210 17.095 10.519 -4.618 1.00 0.00 H new ATOM 0 HG2 LYS B 210 15.436 11.113 -2.155 1.00 0.00 H new ATOM 0 HG3 LYS B 210 14.823 11.621 -3.716 1.00 0.00 H new ATOM 0 HD2 LYS B 210 15.220 9.228 -4.554 1.00 0.00 H new ATOM 0 HD3 LYS B 210 15.599 8.777 -2.904 1.00 0.00 H new ATOM 0 HE2 LYS B 210 13.369 9.487 -2.130 1.00 0.00 H new ATOM 0 HE3 LYS B 210 12.989 10.162 -3.702 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 12.023 8.112 -3.885 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 13.564 7.729 -4.488 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 13.159 7.342 -2.885 1.00 0.00 H new ATOM 1939 N ARG B 211 18.987 8.735 -3.540 1.00 0.00 N ATOM 1940 CA ARG B 211 19.280 7.311 -3.612 1.00 0.00 C ATOM 1941 C ARG B 211 19.969 6.876 -2.326 1.00 0.00 C ATOM 1942 O ARG B 211 19.614 5.855 -1.736 1.00 0.00 O ATOM 1943 CB ARG B 211 20.167 7.010 -4.821 1.00 0.00 C ATOM 1944 CG ARG B 211 19.401 6.133 -5.814 1.00 0.00 C ATOM 1945 CD ARG B 211 18.058 6.789 -6.140 1.00 0.00 C ATOM 1946 NE ARG B 211 17.788 6.714 -7.572 1.00 0.00 N ATOM 1947 CZ ARG B 211 16.563 6.910 -8.051 1.00 0.00 C ATOM 1948 NH1 ARG B 211 15.577 7.163 -7.234 1.00 0.00 N ATOM 1949 NH2 ARG B 211 16.344 6.851 -9.336 1.00 0.00 N ATOM 0 H ARG B 211 19.476 9.308 -4.228 1.00 0.00 H new ATOM 0 HA ARG B 211 18.349 6.756 -3.728 1.00 0.00 H new ATOM 0 HB2 ARG B 211 20.472 7.940 -5.301 1.00 0.00 H new ATOM 0 HB3 ARG B 211 21.077 6.504 -4.500 1.00 0.00 H new ATOM 0 HG2 ARG B 211 19.985 6.001 -6.725 1.00 0.00 H new ATOM 0 HG3 ARG B 211 19.241 5.141 -5.392 1.00 0.00 H new ATOM 0 HD2 ARG B 211 17.260 6.293 -5.587 1.00 0.00 H new ATOM 0 HD3 ARG B 211 18.068 7.831 -5.820 1.00 0.00 H new ATOM 0 HE ARG B 211 18.551 6.508 -8.216 1.00 0.00 H new ATOM 0 HH11 ARG B 211 15.746 7.210 -6.229 1.00 0.00 H new ATOM 0 HH12 ARG B 211 14.637 7.314 -7.600 1.00 0.00 H new ATOM 0 HH21 ARG B 211 17.113 6.654 -9.976 1.00 0.00 H new ATOM 0 HH22 ARG B 211 15.403 7.002 -9.700 1.00 0.00 H new ATOM 1963 N LYS B 212 20.930 7.683 -1.869 1.00 0.00 N ATOM 1964 CA LYS B 212 21.616 7.381 -0.620 1.00 0.00 C ATOM 1965 C LYS B 212 20.584 7.311 0.487 1.00 0.00 C ATOM 1966 O LYS B 212 20.651 6.460 1.374 1.00 0.00 O ATOM 1967 CB LYS B 212 22.648 8.456 -0.297 1.00 0.00 C ATOM 1968 CG LYS B 212 23.926 8.182 -1.085 1.00 0.00 C ATOM 1969 CD LYS B 212 25.020 9.141 -0.616 1.00 0.00 C ATOM 1970 CE LYS B 212 26.314 8.365 -0.352 1.00 0.00 C ATOM 1971 NZ LYS B 212 26.317 7.881 1.058 1.00 0.00 N ATOM 0 H LYS B 212 21.243 8.533 -2.338 1.00 0.00 H new ATOM 0 HA LYS B 212 22.138 6.429 -0.713 1.00 0.00 H new ATOM 0 HB2 LYS B 212 22.255 9.441 -0.550 1.00 0.00 H new ATOM 0 HB3 LYS B 212 22.861 8.463 0.772 1.00 0.00 H new ATOM 0 HG2 LYS B 212 24.243 7.150 -0.939 1.00 0.00 H new ATOM 0 HG3 LYS B 212 23.745 8.312 -2.152 1.00 0.00 H new ATOM 0 HD2 LYS B 212 25.193 9.907 -1.372 1.00 0.00 H new ATOM 0 HD3 LYS B 212 24.702 9.654 0.291 1.00 0.00 H new ATOM 0 HE2 LYS B 212 26.393 7.522 -1.038 1.00 0.00 H new ATOM 0 HE3 LYS B 212 27.178 9.004 -0.531 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 27.194 7.353 1.242 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 26.260 8.694 1.704 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 25.499 7.258 1.213 1.00 0.00 H new ATOM 1985 N LEU B 213 19.603 8.201 0.396 1.00 0.00 N ATOM 1986 CA LEU B 213 18.518 8.236 1.355 1.00 0.00 C ATOM 1987 C LEU B 213 17.746 6.920 1.285 1.00 0.00 C ATOM 1988 O LEU B 213 17.324 6.374 2.306 1.00 0.00 O ATOM 1989 CB LEU B 213 17.612 9.437 1.039 1.00 0.00 C ATOM 1990 CG LEU B 213 18.086 10.665 1.820 1.00 0.00 C ATOM 1991 CD1 LEU B 213 17.411 11.921 1.261 1.00 0.00 C ATOM 1992 CD2 LEU B 213 17.716 10.504 3.297 1.00 0.00 C ATOM 0 H LEU B 213 19.541 8.908 -0.337 1.00 0.00 H new ATOM 0 HA LEU B 213 18.902 8.352 2.369 1.00 0.00 H new ATOM 0 HB2 LEU B 213 17.630 9.646 -0.031 1.00 0.00 H new ATOM 0 HB3 LEU B 213 16.580 9.204 1.301 1.00 0.00 H new ATOM 0 HG LEU B 213 19.167 10.760 1.723 1.00 0.00 H new ATOM 0 HD11 LEU B 213 17.750 12.795 1.818 1.00 0.00 H new ATOM 0 HD12 LEU B 213 17.673 12.037 0.209 1.00 0.00 H new ATOM 0 HD13 LEU B 213 16.329 11.826 1.357 1.00 0.00 H new ATOM 0 HD21 LEU B 213 18.053 11.378 3.854 1.00 0.00 H new ATOM 0 HD22 LEU B 213 16.634 10.408 3.393 1.00 0.00 H new ATOM 0 HD23 LEU B 213 18.197 9.611 3.697 1.00 0.00 H new ATOM 2004 N LEU B 214 17.593 6.398 0.069 1.00 0.00 N ATOM 2005 CA LEU B 214 16.904 5.133 -0.127 1.00 0.00 C ATOM 2006 C LEU B 214 17.774 3.986 0.369 1.00 0.00 C ATOM 2007 O LEU B 214 17.276 3.006 0.921 1.00 0.00 O ATOM 2008 CB LEU B 214 16.588 4.924 -1.594 1.00 0.00 C ATOM 2009 CG LEU B 214 15.751 6.086 -2.129 1.00 0.00 C ATOM 2010 CD1 LEU B 214 14.793 5.555 -3.183 1.00 0.00 C ATOM 2011 CD2 LEU B 214 14.927 6.765 -1.035 1.00 0.00 C ATOM 0 H LEU B 214 17.936 6.832 -0.788 1.00 0.00 H new ATOM 0 HA LEU B 214 15.972 5.156 0.438 1.00 0.00 H new ATOM 0 HB2 LEU B 214 17.514 4.841 -2.164 1.00 0.00 H new ATOM 0 HB3 LEU B 214 16.047 3.987 -1.726 1.00 0.00 H new ATOM 0 HG LEU B 214 16.440 6.823 -2.541 1.00 0.00 H new ATOM 0 HD11 LEU B 214 14.190 6.375 -3.573 1.00 0.00 H new ATOM 0 HD12 LEU B 214 15.361 5.104 -3.997 1.00 0.00 H new ATOM 0 HD13 LEU B 214 14.140 4.805 -2.737 1.00 0.00 H new ATOM 0 HD21 LEU B 214 14.351 7.583 -1.468 1.00 0.00 H new ATOM 0 HD22 LEU B 214 14.247 6.039 -0.588 1.00 0.00 H new ATOM 0 HD23 LEU B 214 15.594 7.157 -0.268 1.00 0.00 H new ATOM 2023 N ASP B 215 19.085 4.121 0.171 1.00 0.00 N ATOM 2024 CA ASP B 215 20.017 3.092 0.612 1.00 0.00 C ATOM 2025 C ASP B 215 19.794 2.823 2.088 1.00 0.00 C ATOM 2026 O ASP B 215 19.768 1.674 2.530 1.00 0.00 O ATOM 2027 CB ASP B 215 21.457 3.560 0.393 1.00 0.00 C ATOM 2028 CG ASP B 215 21.769 3.638 -1.098 1.00 0.00 C ATOM 2029 OD1 ASP B 215 20.941 3.203 -1.880 1.00 0.00 O ATOM 2030 OD2 ASP B 215 22.833 4.131 -1.434 1.00 0.00 O ATOM 0 H ASP B 215 19.519 4.923 -0.286 1.00 0.00 H new ATOM 0 HA ASP B 215 19.849 2.181 0.037 1.00 0.00 H new ATOM 0 HB2 ASP B 215 21.603 4.537 0.853 1.00 0.00 H new ATOM 0 HB3 ASP B 215 22.148 2.872 0.880 1.00 0.00 H new ATOM 2035 N GLU B 216 19.604 3.899 2.842 1.00 0.00 N ATOM 2036 CA GLU B 216 19.347 3.779 4.264 1.00 0.00 C ATOM 2037 C GLU B 216 18.010 3.080 4.466 1.00 0.00 C ATOM 2038 O GLU B 216 17.868 2.224 5.336 1.00 0.00 O ATOM 2039 CB GLU B 216 19.326 5.166 4.908 1.00 0.00 C ATOM 2040 CG GLU B 216 20.723 5.781 4.827 1.00 0.00 C ATOM 2041 CD GLU B 216 20.743 7.134 5.530 1.00 0.00 C ATOM 2042 OE1 GLU B 216 19.676 7.631 5.847 1.00 0.00 O ATOM 2043 OE2 GLU B 216 21.827 7.652 5.742 1.00 0.00 O ATOM 0 H GLU B 216 19.624 4.857 2.492 1.00 0.00 H new ATOM 0 HA GLU B 216 20.136 3.193 4.735 1.00 0.00 H new ATOM 0 HB2 GLU B 216 18.605 5.805 4.399 1.00 0.00 H new ATOM 0 HB3 GLU B 216 19.008 5.092 5.948 1.00 0.00 H new ATOM 0 HG2 GLU B 216 21.450 5.112 5.288 1.00 0.00 H new ATOM 0 HG3 GLU B 216 21.016 5.900 3.784 1.00 0.00 H new ATOM 2050 N LEU B 217 17.040 3.431 3.627 1.00 0.00 N ATOM 2051 CA LEU B 217 15.723 2.809 3.694 1.00 0.00 C ATOM 2052 C LEU B 217 15.843 1.322 3.408 1.00 0.00 C ATOM 2053 O LEU B 217 15.124 0.503 3.980 1.00 0.00 O ATOM 2054 CB LEU B 217 14.789 3.439 2.661 1.00 0.00 C ATOM 2055 CG LEU B 217 14.487 4.885 3.048 1.00 0.00 C ATOM 2056 CD1 LEU B 217 13.890 5.617 1.846 1.00 0.00 C ATOM 2057 CD2 LEU B 217 13.477 4.899 4.197 1.00 0.00 C ATOM 0 H LEU B 217 17.140 4.137 2.898 1.00 0.00 H new ATOM 0 HA LEU B 217 15.315 2.963 4.693 1.00 0.00 H new ATOM 0 HB2 LEU B 217 15.249 3.406 1.674 1.00 0.00 H new ATOM 0 HB3 LEU B 217 13.862 2.868 2.600 1.00 0.00 H new ATOM 0 HG LEU B 217 15.407 5.380 3.359 1.00 0.00 H new ATOM 0 HD11 LEU B 217 13.673 6.650 2.120 1.00 0.00 H new ATOM 0 HD12 LEU B 217 14.602 5.602 1.021 1.00 0.00 H new ATOM 0 HD13 LEU B 217 12.969 5.122 1.540 1.00 0.00 H new ATOM 0 HD21 LEU B 217 13.258 5.930 4.477 1.00 0.00 H new ATOM 0 HD22 LEU B 217 12.558 4.406 3.880 1.00 0.00 H new ATOM 0 HD23 LEU B 217 13.894 4.371 5.055 1.00 0.00 H new ATOM 2069 N ARG B 218 16.757 0.989 2.509 1.00 0.00 N ATOM 2070 CA ARG B 218 16.978 -0.396 2.130 1.00 0.00 C ATOM 2071 C ARG B 218 17.398 -1.206 3.355 1.00 0.00 C ATOM 2072 O ARG B 218 16.868 -2.289 3.608 1.00 0.00 O ATOM 2073 CB ARG B 218 18.066 -0.446 1.058 1.00 0.00 C ATOM 2074 CG ARG B 218 17.829 -1.628 0.117 1.00 0.00 C ATOM 2075 CD ARG B 218 18.704 -1.456 -1.126 1.00 0.00 C ATOM 2076 NE ARG B 218 18.038 -0.597 -2.105 1.00 0.00 N ATOM 2077 CZ ARG B 218 18.700 0.358 -2.758 1.00 0.00 C ATOM 2078 NH1 ARG B 218 19.969 0.558 -2.522 1.00 0.00 N ATOM 2079 NH2 ARG B 218 18.079 1.100 -3.634 1.00 0.00 N ATOM 0 H ARG B 218 17.357 1.660 2.029 1.00 0.00 H new ATOM 0 HA ARG B 218 16.059 -0.826 1.732 1.00 0.00 H new ATOM 0 HB2 ARG B 218 18.070 0.485 0.490 1.00 0.00 H new ATOM 0 HB3 ARG B 218 19.045 -0.537 1.528 1.00 0.00 H new ATOM 0 HG2 ARG B 218 18.069 -2.564 0.620 1.00 0.00 H new ATOM 0 HG3 ARG B 218 16.778 -1.679 -0.166 1.00 0.00 H new ATOM 0 HD2 ARG B 218 19.664 -1.022 -0.845 1.00 0.00 H new ATOM 0 HD3 ARG B 218 18.912 -2.430 -1.569 1.00 0.00 H new ATOM 0 HE ARG B 218 17.044 -0.732 -2.292 1.00 0.00 H new ATOM 0 HH11 ARG B 218 20.457 -0.018 -1.836 1.00 0.00 H new ATOM 0 HH12 ARG B 218 20.472 1.290 -3.024 1.00 0.00 H new ATOM 0 HH21 ARG B 218 17.087 0.949 -3.819 1.00 0.00 H new ATOM 0 HH22 ARG B 218 18.585 1.831 -4.134 1.00 0.00 H new ATOM 2093 N SER B 219 18.338 -0.660 4.124 1.00 0.00 N ATOM 2094 CA SER B 219 18.807 -1.326 5.334 1.00 0.00 C ATOM 2095 C SER B 219 17.748 -1.238 6.427 1.00 0.00 C ATOM 2096 O SER B 219 17.448 -2.227 7.096 1.00 0.00 O ATOM 2097 CB SER B 219 20.104 -0.680 5.821 1.00 0.00 C ATOM 2098 OG SER B 219 20.624 -1.431 6.911 1.00 0.00 O ATOM 0 H SER B 219 18.786 0.236 3.931 1.00 0.00 H new ATOM 0 HA SER B 219 18.995 -2.375 5.103 1.00 0.00 H new ATOM 0 HB2 SER B 219 20.832 -0.643 5.010 1.00 0.00 H new ATOM 0 HB3 SER B 219 19.918 0.349 6.130 1.00 0.00 H new ATOM 0 HG SER B 219 21.457 -1.020 7.224 1.00 0.00 H new ATOM 2104 N ILE B 220 17.172 -0.048 6.599 1.00 0.00 N ATOM 2105 CA ILE B 220 16.139 0.139 7.607 1.00 0.00 C ATOM 2106 C ILE B 220 14.962 -0.780 7.310 1.00 0.00 C ATOM 2107 O ILE B 220 14.493 -1.507 8.186 1.00 0.00 O ATOM 2108 CB ILE B 220 15.668 1.598 7.630 1.00 0.00 C ATOM 2109 CG1 ILE B 220 16.821 2.503 8.085 1.00 0.00 C ATOM 2110 CG2 ILE B 220 14.496 1.735 8.605 1.00 0.00 C ATOM 2111 CD1 ILE B 220 16.432 3.973 7.887 1.00 0.00 C ATOM 0 H ILE B 220 17.401 0.787 6.060 1.00 0.00 H new ATOM 0 HA ILE B 220 16.554 -0.107 8.584 1.00 0.00 H new ATOM 0 HB ILE B 220 15.349 1.894 6.631 1.00 0.00 H new ATOM 0 HG12 ILE B 220 17.051 2.316 9.134 1.00 0.00 H new ATOM 0 HG13 ILE B 220 17.722 2.275 7.515 1.00 0.00 H new ATOM 0 HG21 ILE B 220 14.158 2.771 8.624 1.00 0.00 H new ATOM 0 HG22 ILE B 220 13.677 1.092 8.282 1.00 0.00 H new ATOM 0 HG23 ILE B 220 14.817 1.439 9.604 1.00 0.00 H new ATOM 0 HD11 ILE B 220 17.252 4.613 8.211 1.00 0.00 H new ATOM 0 HD12 ILE B 220 16.224 4.155 6.833 1.00 0.00 H new ATOM 0 HD13 ILE B 220 15.543 4.197 8.476 1.00 0.00 H new ATOM 2123 N TYR B 221 14.499 -0.752 6.061 1.00 0.00 N ATOM 2124 CA TYR B 221 13.382 -1.594 5.653 1.00 0.00 C ATOM 2125 C TYR B 221 13.712 -3.048 5.937 1.00 0.00 C ATOM 2126 O TYR B 221 12.908 -3.800 6.488 1.00 0.00 O ATOM 2127 CB TYR B 221 13.134 -1.432 4.153 1.00 0.00 C ATOM 2128 CG TYR B 221 11.946 -2.269 3.695 1.00 0.00 C ATOM 2129 CD1 TYR B 221 11.052 -2.841 4.619 1.00 0.00 C ATOM 2130 CD2 TYR B 221 11.738 -2.469 2.324 1.00 0.00 C ATOM 2131 CE1 TYR B 221 9.969 -3.603 4.172 1.00 0.00 C ATOM 2132 CE2 TYR B 221 10.651 -3.235 1.879 1.00 0.00 C ATOM 2133 CZ TYR B 221 9.767 -3.800 2.804 1.00 0.00 C ATOM 2134 OH TYR B 221 8.693 -4.551 2.369 1.00 0.00 O ATOM 0 H TYR B 221 14.878 -0.160 5.322 1.00 0.00 H new ATOM 0 HA TYR B 221 12.493 -1.297 6.209 1.00 0.00 H new ATOM 0 HB2 TYR B 221 12.952 -0.382 3.924 1.00 0.00 H new ATOM 0 HB3 TYR B 221 14.025 -1.729 3.601 1.00 0.00 H new ATOM 0 HD1 TYR B 221 11.203 -2.691 5.678 1.00 0.00 H new ATOM 0 HD2 TYR B 221 12.417 -2.032 1.607 1.00 0.00 H new ATOM 0 HE1 TYR B 221 9.287 -4.040 4.886 1.00 0.00 H new ATOM 0 HE2 TYR B 221 10.496 -3.389 0.821 1.00 0.00 H new ATOM 0 HH TYR B 221 8.959 -5.081 1.588 1.00 0.00 H new ATOM 2144 N ARG B 222 14.919 -3.419 5.550 1.00 0.00 N ATOM 2145 CA ARG B 222 15.406 -4.776 5.748 1.00 0.00 C ATOM 2146 C ARG B 222 15.230 -5.202 7.204 1.00 0.00 C ATOM 2147 O ARG B 222 14.886 -6.348 7.492 1.00 0.00 O ATOM 2148 CB ARG B 222 16.887 -4.835 5.352 1.00 0.00 C ATOM 2149 CG ARG B 222 17.521 -6.119 5.885 1.00 0.00 C ATOM 2150 CD ARG B 222 18.260 -6.836 4.754 1.00 0.00 C ATOM 2151 NE ARG B 222 18.963 -8.006 5.267 1.00 0.00 N ATOM 2152 CZ ARG B 222 19.887 -8.626 4.539 1.00 0.00 C ATOM 2153 NH1 ARG B 222 20.180 -8.185 3.347 1.00 0.00 N ATOM 2154 NH2 ARG B 222 20.504 -9.672 5.017 1.00 0.00 N ATOM 0 H ARG B 222 15.585 -2.796 5.094 1.00 0.00 H new ATOM 0 HA ARG B 222 14.832 -5.461 5.125 1.00 0.00 H new ATOM 0 HB2 ARG B 222 16.983 -4.796 4.267 1.00 0.00 H new ATOM 0 HB3 ARG B 222 17.413 -3.968 5.751 1.00 0.00 H new ATOM 0 HG2 ARG B 222 18.213 -5.886 6.694 1.00 0.00 H new ATOM 0 HG3 ARG B 222 16.752 -6.770 6.301 1.00 0.00 H new ATOM 0 HD2 ARG B 222 17.552 -7.139 3.983 1.00 0.00 H new ATOM 0 HD3 ARG B 222 18.970 -6.154 4.285 1.00 0.00 H new ATOM 0 HE ARG B 222 18.742 -8.355 6.200 1.00 0.00 H new ATOM 0 HH11 ARG B 222 19.701 -7.365 2.974 1.00 0.00 H new ATOM 0 HH12 ARG B 222 20.889 -8.660 2.788 1.00 0.00 H new ATOM 0 HH21 ARG B 222 20.278 -10.015 5.950 1.00 0.00 H new ATOM 0 HH22 ARG B 222 21.212 -10.146 4.457 1.00 0.00 H new ATOM 2168 N THR B 223 15.454 -4.266 8.107 1.00 0.00 N ATOM 2169 CA THR B 223 15.309 -4.532 9.535 1.00 0.00 C ATOM 2170 C THR B 223 13.853 -4.825 9.863 1.00 0.00 C ATOM 2171 O THR B 223 13.547 -5.644 10.728 1.00 0.00 O ATOM 2172 CB THR B 223 15.779 -3.315 10.336 1.00 0.00 C ATOM 2173 OG1 THR B 223 17.138 -3.042 10.023 1.00 0.00 O ATOM 2174 CG2 THR B 223 15.640 -3.593 11.832 1.00 0.00 C ATOM 0 H THR B 223 15.738 -3.312 7.882 1.00 0.00 H new ATOM 0 HA THR B 223 15.917 -5.397 9.799 1.00 0.00 H new ATOM 0 HB THR B 223 15.165 -2.452 10.077 1.00 0.00 H new ATOM 0 HG1 THR B 223 17.203 -2.724 9.098 1.00 0.00 H new ATOM 0 HG21 THR B 223 15.976 -2.723 12.396 1.00 0.00 H new ATOM 0 HG22 THR B 223 14.596 -3.798 12.069 1.00 0.00 H new ATOM 0 HG23 THR B 223 16.249 -4.457 12.100 1.00 0.00 H new ATOM 2182 N ILE B 224 12.961 -4.139 9.160 1.00 0.00 N ATOM 2183 CA ILE B 224 11.527 -4.317 9.375 1.00 0.00 C ATOM 2184 C ILE B 224 11.130 -5.748 9.074 1.00 0.00 C ATOM 2185 O ILE B 224 10.617 -6.451 9.933 1.00 0.00 O ATOM 2186 CB ILE B 224 10.736 -3.396 8.450 1.00 0.00 C ATOM 2187 CG1 ILE B 224 11.375 -2.011 8.440 1.00 0.00 C ATOM 2188 CG2 ILE B 224 9.287 -3.288 8.936 1.00 0.00 C ATOM 2189 CD1 ILE B 224 11.180 -1.342 9.800 1.00 0.00 C ATOM 0 H ILE B 224 13.201 -3.458 8.440 1.00 0.00 H new ATOM 0 HA ILE B 224 11.307 -4.077 10.415 1.00 0.00 H new ATOM 0 HB ILE B 224 10.745 -3.809 7.441 1.00 0.00 H new ATOM 0 HG12 ILE B 224 12.438 -2.092 8.213 1.00 0.00 H new ATOM 0 HG13 ILE B 224 10.928 -1.400 7.656 1.00 0.00 H new ATOM 0 HG21 ILE B 224 8.728 -2.629 8.271 1.00 0.00 H new ATOM 0 HG22 ILE B 224 8.829 -4.277 8.936 1.00 0.00 H new ATOM 0 HG23 ILE B 224 9.272 -2.881 9.947 1.00 0.00 H new ATOM 0 HD11 ILE B 224 11.638 -0.353 9.788 1.00 0.00 H new ATOM 0 HD12 ILE B 224 10.115 -1.246 10.009 1.00 0.00 H new ATOM 0 HD13 ILE B 224 11.648 -1.949 10.575 1.00 0.00 H new ATOM 2201 N VAL B 225 11.391 -6.173 7.847 1.00 0.00 N ATOM 2202 CA VAL B 225 11.062 -7.538 7.448 1.00 0.00 C ATOM 2203 C VAL B 225 11.693 -8.509 8.433 1.00 0.00 C ATOM 2204 O VAL B 225 11.144 -9.568 8.736 1.00 0.00 O ATOM 2205 CB VAL B 225 11.595 -7.822 6.041 1.00 0.00 C ATOM 2206 CG1 VAL B 225 11.390 -9.302 5.710 1.00 0.00 C ATOM 2207 CG2 VAL B 225 10.843 -6.963 5.021 1.00 0.00 C ATOM 0 H VAL B 225 11.823 -5.605 7.118 1.00 0.00 H new ATOM 0 HA VAL B 225 9.979 -7.660 7.445 1.00 0.00 H new ATOM 0 HB VAL B 225 12.657 -7.581 6.001 1.00 0.00 H new ATOM 0 HG11 VAL B 225 11.769 -9.507 4.709 1.00 0.00 H new ATOM 0 HG12 VAL B 225 11.928 -9.915 6.434 1.00 0.00 H new ATOM 0 HG13 VAL B 225 10.327 -9.540 5.752 1.00 0.00 H new ATOM 0 HG21 VAL B 225 11.225 -7.168 4.021 1.00 0.00 H new ATOM 0 HG22 VAL B 225 9.780 -7.200 5.059 1.00 0.00 H new ATOM 0 HG23 VAL B 225 10.988 -5.909 5.256 1.00 0.00 H new ATOM 2217 N LEU B 226 12.857 -8.116 8.923 1.00 0.00 N ATOM 2218 CA LEU B 226 13.610 -8.910 9.881 1.00 0.00 C ATOM 2219 C LEU B 226 12.943 -8.898 11.252 1.00 0.00 C ATOM 2220 O LEU B 226 12.868 -9.925 11.925 1.00 0.00 O ATOM 2221 CB LEU B 226 15.018 -8.325 9.991 1.00 0.00 C ATOM 2222 CG LEU B 226 15.841 -8.729 8.767 1.00 0.00 C ATOM 2223 CD1 LEU B 226 17.178 -7.984 8.781 1.00 0.00 C ATOM 2224 CD2 LEU B 226 16.099 -10.238 8.806 1.00 0.00 C ATOM 0 H LEU B 226 13.307 -7.237 8.668 1.00 0.00 H new ATOM 0 HA LEU B 226 13.648 -9.943 9.536 1.00 0.00 H new ATOM 0 HB2 LEU B 226 14.966 -7.239 10.064 1.00 0.00 H new ATOM 0 HB3 LEU B 226 15.501 -8.683 10.900 1.00 0.00 H new ATOM 0 HG LEU B 226 15.293 -8.474 7.860 1.00 0.00 H new ATOM 0 HD11 LEU B 226 17.764 -8.272 7.908 1.00 0.00 H new ATOM 0 HD12 LEU B 226 16.996 -6.910 8.757 1.00 0.00 H new ATOM 0 HD13 LEU B 226 17.727 -8.239 9.687 1.00 0.00 H new ATOM 0 HD21 LEU B 226 16.686 -10.529 7.935 1.00 0.00 H new ATOM 0 HD22 LEU B 226 16.648 -10.490 9.714 1.00 0.00 H new ATOM 0 HD23 LEU B 226 15.148 -10.770 8.798 1.00 0.00 H new ATOM 2236 N GLU B 227 12.483 -7.723 11.667 1.00 0.00 N ATOM 2237 CA GLU B 227 11.852 -7.578 12.968 1.00 0.00 C ATOM 2238 C GLU B 227 10.327 -7.486 12.868 1.00 0.00 C ATOM 2239 O GLU B 227 9.645 -7.360 13.885 1.00 0.00 O ATOM 2240 CB GLU B 227 12.383 -6.313 13.634 1.00 0.00 C ATOM 2241 CG GLU B 227 13.883 -6.464 13.904 1.00 0.00 C ATOM 2242 CD GLU B 227 14.403 -5.242 14.653 1.00 0.00 C ATOM 2243 OE1 GLU B 227 13.649 -4.294 14.795 1.00 0.00 O ATOM 2244 OE2 GLU B 227 15.547 -5.274 15.074 1.00 0.00 O ATOM 0 H GLU B 227 12.536 -6.862 11.122 1.00 0.00 H new ATOM 0 HA GLU B 227 12.092 -8.464 13.556 1.00 0.00 H new ATOM 0 HB2 GLU B 227 12.204 -5.450 12.993 1.00 0.00 H new ATOM 0 HB3 GLU B 227 11.852 -6.132 14.568 1.00 0.00 H new ATOM 0 HG2 GLU B 227 14.067 -7.365 14.489 1.00 0.00 H new ATOM 0 HG3 GLU B 227 14.421 -6.580 12.963 1.00 0.00 H new ATOM 2251 N TYR B 228 9.786 -7.519 11.657 1.00 0.00 N ATOM 2252 CA TYR B 228 8.335 -7.405 11.500 1.00 0.00 C ATOM 2253 C TYR B 228 7.617 -8.522 12.260 1.00 0.00 C ATOM 2254 O TYR B 228 6.599 -8.283 12.910 1.00 0.00 O ATOM 2255 CB TYR B 228 7.952 -7.422 10.012 1.00 0.00 C ATOM 2256 CG TYR B 228 6.467 -7.151 9.828 1.00 0.00 C ATOM 2257 CD1 TYR B 228 5.845 -6.068 10.476 1.00 0.00 C ATOM 2258 CD2 TYR B 228 5.715 -7.979 8.987 1.00 0.00 C ATOM 2259 CE1 TYR B 228 4.478 -5.827 10.282 1.00 0.00 C ATOM 2260 CE2 TYR B 228 4.348 -7.734 8.795 1.00 0.00 C ATOM 2261 CZ TYR B 228 3.730 -6.660 9.443 1.00 0.00 C ATOM 2262 OH TYR B 228 2.382 -6.421 9.255 1.00 0.00 O ATOM 0 H TYR B 228 10.310 -7.621 10.788 1.00 0.00 H new ATOM 0 HA TYR B 228 8.018 -6.452 11.924 1.00 0.00 H new ATOM 0 HB2 TYR B 228 8.532 -6.671 9.475 1.00 0.00 H new ATOM 0 HB3 TYR B 228 8.205 -8.390 9.579 1.00 0.00 H new ATOM 0 HD1 TYR B 228 6.421 -5.423 11.123 1.00 0.00 H new ATOM 0 HD2 TYR B 228 6.189 -8.809 8.484 1.00 0.00 H new ATOM 0 HE1 TYR B 228 4.001 -4.997 10.781 1.00 0.00 H new ATOM 0 HE2 TYR B 228 3.771 -8.376 8.146 1.00 0.00 H new ATOM 0 HH TYR B 228 2.251 -5.921 8.422 1.00 0.00 H new ATOM 2272 N PHE B 229 8.162 -9.735 12.195 1.00 0.00 N ATOM 2273 CA PHE B 229 7.575 -10.871 12.901 1.00 0.00 C ATOM 2274 C PHE B 229 8.296 -11.104 14.227 1.00 0.00 C ATOM 2275 O PHE B 229 8.231 -12.193 14.796 1.00 0.00 O ATOM 2276 CB PHE B 229 7.653 -12.137 12.040 1.00 0.00 C ATOM 2277 CG PHE B 229 6.500 -12.172 11.062 1.00 0.00 C ATOM 2278 CD1 PHE B 229 6.011 -10.987 10.502 1.00 0.00 C ATOM 2279 CD2 PHE B 229 5.913 -13.398 10.722 1.00 0.00 C ATOM 2280 CE1 PHE B 229 4.938 -11.029 9.604 1.00 0.00 C ATOM 2281 CE2 PHE B 229 4.839 -13.437 9.824 1.00 0.00 C ATOM 2282 CZ PHE B 229 4.352 -12.252 9.265 1.00 0.00 C ATOM 0 H PHE B 229 9.004 -9.956 11.664 1.00 0.00 H new ATOM 0 HA PHE B 229 6.528 -10.644 13.101 1.00 0.00 H new ATOM 0 HB2 PHE B 229 8.599 -12.161 11.500 1.00 0.00 H new ATOM 0 HB3 PHE B 229 7.627 -13.021 12.677 1.00 0.00 H new ATOM 0 HD1 PHE B 229 6.461 -10.040 10.762 1.00 0.00 H new ATOM 0 HD2 PHE B 229 6.289 -14.314 11.153 1.00 0.00 H new ATOM 0 HE1 PHE B 229 4.562 -10.114 9.172 1.00 0.00 H new ATOM 0 HE2 PHE B 229 4.387 -14.383 9.563 1.00 0.00 H new ATOM 0 HZ PHE B 229 3.524 -12.281 8.572 1.00 0.00 H new ATOM 2292 N ASN B 230 8.991 -10.076 14.704 1.00 0.00 N ATOM 2293 CA ASN B 230 9.735 -10.175 15.955 1.00 0.00 C ATOM 2294 C ASN B 230 8.793 -10.415 17.129 1.00 0.00 C ATOM 2295 O ASN B 230 7.595 -10.630 16.945 1.00 0.00 O ATOM 2296 CB ASN B 230 10.498 -8.877 16.203 1.00 0.00 C ATOM 2297 CG ASN B 230 9.568 -7.841 16.829 1.00 0.00 C ATOM 2298 OD1 ASN B 230 9.313 -7.881 18.033 1.00 0.00 O ATOM 2299 ND2 ASN B 230 9.045 -6.909 16.080 1.00 0.00 N ATOM 0 H ASN B 230 9.055 -9.167 14.245 1.00 0.00 H new ATOM 0 HA ASN B 230 10.427 -11.013 15.872 1.00 0.00 H new ATOM 0 HB2 ASN B 230 11.346 -9.063 16.862 1.00 0.00 H new ATOM 0 HB3 ASN B 230 10.901 -8.497 15.265 1.00 0.00 H new ATOM 0 HD21 ASN B 230 8.424 -6.212 16.492 1.00 0.00 H new ATOM 0 HD22 ASN B 230 9.257 -6.877 15.083 1.00 0.00 H new ATOM 2306 N THR B 231 9.348 -10.369 18.337 1.00 0.00 N ATOM 2307 CA THR B 231 8.553 -10.571 19.540 1.00 0.00 C ATOM 2308 C THR B 231 8.698 -9.374 20.480 1.00 0.00 C ATOM 2309 O THR B 231 7.750 -9.000 21.170 1.00 0.00 O ATOM 2310 CB THR B 231 9.006 -11.844 20.261 1.00 0.00 C ATOM 2311 OG1 THR B 231 10.284 -11.628 20.842 1.00 0.00 O ATOM 2312 CG2 THR B 231 9.086 -13.000 19.262 1.00 0.00 C ATOM 0 H THR B 231 10.339 -10.195 18.506 1.00 0.00 H new ATOM 0 HA THR B 231 7.507 -10.672 19.250 1.00 0.00 H new ATOM 0 HB THR B 231 8.288 -12.093 21.043 1.00 0.00 H new ATOM 0 HG1 THR B 231 10.574 -12.441 21.305 1.00 0.00 H new ATOM 0 HG21 THR B 231 9.409 -13.905 19.777 1.00 0.00 H new ATOM 0 HG22 THR B 231 8.104 -13.166 18.818 1.00 0.00 H new ATOM 0 HG23 THR B 231 9.802 -12.754 18.478 1.00 0.00 H new ATOM 2320 N ASP B 232 9.891 -8.781 20.502 1.00 0.00 N ATOM 2321 CA ASP B 232 10.146 -7.632 21.367 1.00 0.00 C ATOM 2322 C ASP B 232 11.073 -6.623 20.688 1.00 0.00 C ATOM 2323 O ASP B 232 11.902 -5.992 21.345 1.00 0.00 O ATOM 2324 CB ASP B 232 10.777 -8.099 22.681 1.00 0.00 C ATOM 2325 CG ASP B 232 9.770 -8.918 23.483 1.00 0.00 C ATOM 2326 OD1 ASP B 232 8.587 -8.798 23.210 1.00 0.00 O ATOM 2327 OD2 ASP B 232 10.197 -9.648 24.362 1.00 0.00 O ATOM 0 H ASP B 232 10.688 -9.074 19.937 1.00 0.00 H new ATOM 0 HA ASP B 232 9.192 -7.144 21.568 1.00 0.00 H new ATOM 0 HB2 ASP B 232 11.664 -8.699 22.475 1.00 0.00 H new ATOM 0 HB3 ASP B 232 11.103 -7.237 23.263 1.00 0.00 H new ATOM 2332 N ALA B 233 10.924 -6.472 19.377 1.00 0.00 N ATOM 2333 CA ALA B 233 11.753 -5.531 18.626 1.00 0.00 C ATOM 2334 C ALA B 233 11.022 -4.202 18.460 1.00 0.00 C ATOM 2335 O ALA B 233 9.795 -4.167 18.362 1.00 0.00 O ATOM 2336 CB ALA B 233 12.084 -6.106 17.249 1.00 0.00 C ATOM 0 H ALA B 233 10.244 -6.983 18.814 1.00 0.00 H new ATOM 0 HA ALA B 233 12.678 -5.365 19.179 1.00 0.00 H new ATOM 0 HB1 ALA B 233 12.702 -5.397 16.698 1.00 0.00 H new ATOM 0 HB2 ALA B 233 12.626 -7.044 17.367 1.00 0.00 H new ATOM 0 HB3 ALA B 233 11.161 -6.287 16.699 1.00 0.00 H new ATOM 2342 N LYS B 234 11.780 -3.109 18.427 1.00 0.00 N ATOM 2343 CA LYS B 234 11.185 -1.787 18.270 1.00 0.00 C ATOM 2344 C LYS B 234 10.941 -1.489 16.790 1.00 0.00 C ATOM 2345 O LYS B 234 11.493 -0.539 16.236 1.00 0.00 O ATOM 2346 CB LYS B 234 12.098 -0.716 18.880 1.00 0.00 C ATOM 2347 CG LYS B 234 13.502 -1.285 19.093 1.00 0.00 C ATOM 2348 CD LYS B 234 14.139 -1.589 17.734 1.00 0.00 C ATOM 2349 CE LYS B 234 14.984 -0.395 17.279 1.00 0.00 C ATOM 2350 NZ LYS B 234 15.886 -0.820 16.170 1.00 0.00 N ATOM 0 H LYS B 234 12.797 -3.112 18.506 1.00 0.00 H new ATOM 0 HA LYS B 234 10.229 -1.772 18.794 1.00 0.00 H new ATOM 0 HB2 LYS B 234 12.144 0.152 18.222 1.00 0.00 H new ATOM 0 HB3 LYS B 234 11.687 -0.374 19.830 1.00 0.00 H new ATOM 0 HG2 LYS B 234 14.116 -0.572 19.643 1.00 0.00 H new ATOM 0 HG3 LYS B 234 13.451 -2.193 19.694 1.00 0.00 H new ATOM 0 HD2 LYS B 234 14.762 -2.481 17.805 1.00 0.00 H new ATOM 0 HD3 LYS B 234 13.364 -1.799 16.997 1.00 0.00 H new ATOM 0 HE2 LYS B 234 14.337 0.416 16.946 1.00 0.00 H new ATOM 0 HE3 LYS B 234 15.571 -0.012 18.114 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 16.243 0.020 15.671 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 16.687 -1.357 16.560 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 15.359 -1.420 15.504 1.00 0.00 H new ATOM 2364 N VAL B 235 10.112 -2.315 16.159 1.00 0.00 N ATOM 2365 CA VAL B 235 9.797 -2.144 14.742 1.00 0.00 C ATOM 2366 C VAL B 235 9.135 -0.791 14.500 1.00 0.00 C ATOM 2367 O VAL B 235 9.445 -0.099 13.531 1.00 0.00 O ATOM 2368 CB VAL B 235 8.840 -3.244 14.288 1.00 0.00 C ATOM 2369 CG1 VAL B 235 8.901 -3.378 12.766 1.00 0.00 C ATOM 2370 CG2 VAL B 235 9.238 -4.566 14.936 1.00 0.00 C ATOM 0 H VAL B 235 9.647 -3.107 16.603 1.00 0.00 H new ATOM 0 HA VAL B 235 10.727 -2.199 14.177 1.00 0.00 H new ATOM 0 HB VAL B 235 7.824 -2.987 14.587 1.00 0.00 H new ATOM 0 HG11 VAL B 235 8.218 -4.163 12.442 1.00 0.00 H new ATOM 0 HG12 VAL B 235 8.612 -2.433 12.306 1.00 0.00 H new ATOM 0 HG13 VAL B 235 9.917 -3.633 12.464 1.00 0.00 H new ATOM 0 HG21 VAL B 235 8.554 -5.351 14.611 1.00 0.00 H new ATOM 0 HG22 VAL B 235 10.255 -4.825 14.640 1.00 0.00 H new ATOM 0 HG23 VAL B 235 9.190 -4.469 16.021 1.00 0.00 H new ATOM 2380 N ASN B 236 8.210 -0.429 15.383 1.00 0.00 N ATOM 2381 CA ASN B 236 7.499 0.836 15.250 1.00 0.00 C ATOM 2382 C ASN B 236 8.484 1.990 15.113 1.00 0.00 C ATOM 2383 O ASN B 236 8.323 2.851 14.248 1.00 0.00 O ATOM 2384 CB ASN B 236 6.608 1.061 16.470 1.00 0.00 C ATOM 2385 CG ASN B 236 5.803 2.344 16.298 1.00 0.00 C ATOM 2386 OD1 ASN B 236 6.141 3.373 16.883 1.00 0.00 O ATOM 2387 ND2 ASN B 236 4.752 2.344 15.525 1.00 0.00 N ATOM 0 H ASN B 236 7.937 -0.988 16.191 1.00 0.00 H new ATOM 0 HA ASN B 236 6.881 0.795 14.353 1.00 0.00 H new ATOM 0 HB2 ASN B 236 5.934 0.214 16.600 1.00 0.00 H new ATOM 0 HB3 ASN B 236 7.219 1.123 17.370 1.00 0.00 H new ATOM 0 HD21 ASN B 236 4.208 3.198 15.404 1.00 0.00 H new ATOM 0 HD22 ASN B 236 4.474 1.490 15.042 1.00 0.00 H new ATOM 2394 N GLU B 237 9.514 1.993 15.953 1.00 0.00 N ATOM 2395 CA GLU B 237 10.521 3.042 15.882 1.00 0.00 C ATOM 2396 C GLU B 237 11.262 2.920 14.560 1.00 0.00 C ATOM 2397 O GLU B 237 11.583 3.915 13.911 1.00 0.00 O ATOM 2398 CB GLU B 237 11.507 2.914 17.044 1.00 0.00 C ATOM 2399 CG GLU B 237 10.766 3.110 18.368 1.00 0.00 C ATOM 2400 CD GLU B 237 9.997 4.427 18.344 1.00 0.00 C ATOM 2401 OE1 GLU B 237 10.590 5.428 17.980 1.00 0.00 O ATOM 2402 OE2 GLU B 237 8.828 4.415 18.690 1.00 0.00 O ATOM 0 H GLU B 237 9.671 1.293 16.678 1.00 0.00 H new ATOM 0 HA GLU B 237 10.036 4.016 15.949 1.00 0.00 H new ATOM 0 HB2 GLU B 237 11.984 1.934 17.024 1.00 0.00 H new ATOM 0 HB3 GLU B 237 12.299 3.656 16.946 1.00 0.00 H new ATOM 0 HG2 GLU B 237 10.079 2.281 18.536 1.00 0.00 H new ATOM 0 HG3 GLU B 237 11.476 3.108 19.195 1.00 0.00 H new ATOM 2409 N ARG B 238 11.497 1.676 14.159 1.00 0.00 N ATOM 2410 CA ARG B 238 12.165 1.390 12.899 1.00 0.00 C ATOM 2411 C ARG B 238 11.286 1.840 11.742 1.00 0.00 C ATOM 2412 O ARG B 238 11.748 2.500 10.812 1.00 0.00 O ATOM 2413 CB ARG B 238 12.417 -0.109 12.807 1.00 0.00 C ATOM 2414 CG ARG B 238 13.625 -0.467 13.667 1.00 0.00 C ATOM 2415 CD ARG B 238 14.862 0.224 13.100 1.00 0.00 C ATOM 2416 NE ARG B 238 15.098 1.494 13.780 1.00 0.00 N ATOM 2417 CZ ARG B 238 16.104 2.287 13.423 1.00 0.00 C ATOM 2418 NH1 ARG B 238 16.910 1.921 12.465 1.00 0.00 N ATOM 2419 NH2 ARG B 238 16.290 3.427 14.032 1.00 0.00 N ATOM 0 H ARG B 238 11.233 0.848 14.692 1.00 0.00 H new ATOM 0 HA ARG B 238 13.113 1.925 12.850 1.00 0.00 H new ATOM 0 HB2 ARG B 238 11.539 -0.659 13.145 1.00 0.00 H new ATOM 0 HB3 ARG B 238 12.595 -0.397 11.771 1.00 0.00 H new ATOM 0 HG2 ARG B 238 13.459 -0.155 14.698 1.00 0.00 H new ATOM 0 HG3 ARG B 238 13.770 -1.547 13.681 1.00 0.00 H new ATOM 0 HD2 ARG B 238 15.731 -0.423 13.215 1.00 0.00 H new ATOM 0 HD3 ARG B 238 14.732 0.396 12.032 1.00 0.00 H new ATOM 0 HE ARG B 238 14.481 1.778 14.541 1.00 0.00 H new ATOM 0 HH11 ARG B 238 16.768 1.029 11.992 1.00 0.00 H new ATOM 0 HH12 ARG B 238 17.683 2.527 12.189 1.00 0.00 H new ATOM 0 HH21 ARG B 238 15.663 3.712 14.784 1.00 0.00 H new ATOM 0 HH22 ARG B 238 17.063 4.033 13.756 1.00 0.00 H new ATOM 2433 N ILE B 239 10.005 1.495 11.827 1.00 0.00 N ATOM 2434 CA ILE B 239 9.047 1.882 10.805 1.00 0.00 C ATOM 2435 C ILE B 239 8.903 3.395 10.781 1.00 0.00 C ATOM 2436 O ILE B 239 8.742 4.001 9.721 1.00 0.00 O ATOM 2437 CB ILE B 239 7.690 1.238 11.091 1.00 0.00 C ATOM 2438 CG1 ILE B 239 7.809 -0.279 10.941 1.00 0.00 C ATOM 2439 CG2 ILE B 239 6.645 1.773 10.111 1.00 0.00 C ATOM 2440 CD1 ILE B 239 6.527 -0.944 11.442 1.00 0.00 C ATOM 0 H ILE B 239 9.610 0.949 12.593 1.00 0.00 H new ATOM 0 HA ILE B 239 9.406 1.540 9.834 1.00 0.00 H new ATOM 0 HB ILE B 239 7.380 1.481 12.108 1.00 0.00 H new ATOM 0 HG12 ILE B 239 7.982 -0.539 9.897 1.00 0.00 H new ATOM 0 HG13 ILE B 239 8.666 -0.645 11.507 1.00 0.00 H new ATOM 0 HG21 ILE B 239 5.680 1.311 10.320 1.00 0.00 H new ATOM 0 HG22 ILE B 239 6.561 2.854 10.223 1.00 0.00 H new ATOM 0 HG23 ILE B 239 6.948 1.536 9.091 1.00 0.00 H new ATOM 0 HD11 ILE B 239 6.612 -2.025 11.335 1.00 0.00 H new ATOM 0 HD12 ILE B 239 6.374 -0.694 12.492 1.00 0.00 H new ATOM 0 HD13 ILE B 239 5.679 -0.587 10.857 1.00 0.00 H new ATOM 2452 N ASP B 240 8.964 4.001 11.963 1.00 0.00 N ATOM 2453 CA ASP B 240 8.842 5.446 12.072 1.00 0.00 C ATOM 2454 C ASP B 240 9.937 6.132 11.260 1.00 0.00 C ATOM 2455 O ASP B 240 9.669 7.074 10.517 1.00 0.00 O ATOM 2456 CB ASP B 240 8.948 5.874 13.537 1.00 0.00 C ATOM 2457 CG ASP B 240 8.559 7.342 13.677 1.00 0.00 C ATOM 2458 OD1 ASP B 240 8.162 7.926 12.681 1.00 0.00 O ATOM 2459 OD2 ASP B 240 8.661 7.860 14.776 1.00 0.00 O ATOM 0 H ASP B 240 9.096 3.516 12.851 1.00 0.00 H new ATOM 0 HA ASP B 240 7.869 5.742 11.680 1.00 0.00 H new ATOM 0 HB2 ASP B 240 8.296 5.255 14.154 1.00 0.00 H new ATOM 0 HB3 ASP B 240 9.966 5.722 13.897 1.00 0.00 H new ATOM 2464 N GLU B 241 11.169 5.644 11.395 1.00 0.00 N ATOM 2465 CA GLU B 241 12.291 6.221 10.659 1.00 0.00 C ATOM 2466 C GLU B 241 12.046 6.098 9.165 1.00 0.00 C ATOM 2467 O GLU B 241 12.282 7.026 8.396 1.00 0.00 O ATOM 2468 CB GLU B 241 13.575 5.472 11.002 1.00 0.00 C ATOM 2469 CG GLU B 241 14.778 6.277 10.510 1.00 0.00 C ATOM 2470 CD GLU B 241 15.115 7.376 11.515 1.00 0.00 C ATOM 2471 OE1 GLU B 241 14.821 7.192 12.684 1.00 0.00 O ATOM 2472 OE2 GLU B 241 15.667 8.381 11.100 1.00 0.00 O ATOM 0 H GLU B 241 11.413 4.860 12.000 1.00 0.00 H new ATOM 0 HA GLU B 241 12.386 7.271 10.936 1.00 0.00 H new ATOM 0 HB2 GLU B 241 13.643 5.317 12.079 1.00 0.00 H new ATOM 0 HB3 GLU B 241 13.569 4.486 10.538 1.00 0.00 H new ATOM 0 HG2 GLU B 241 15.637 5.619 10.376 1.00 0.00 H new ATOM 0 HG3 GLU B 241 14.559 6.717 9.537 1.00 0.00 H new ATOM 2479 N PHE B 242 11.546 4.937 8.784 1.00 0.00 N ATOM 2480 CA PHE B 242 11.232 4.653 7.392 1.00 0.00 C ATOM 2481 C PHE B 242 10.098 5.552 6.962 1.00 0.00 C ATOM 2482 O PHE B 242 10.153 6.217 5.927 1.00 0.00 O ATOM 2483 CB PHE B 242 10.797 3.196 7.252 1.00 0.00 C ATOM 2484 CG PHE B 242 10.598 2.866 5.795 1.00 0.00 C ATOM 2485 CD1 PHE B 242 9.373 3.150 5.178 1.00 0.00 C ATOM 2486 CD2 PHE B 242 11.633 2.277 5.061 1.00 0.00 C ATOM 2487 CE1 PHE B 242 9.183 2.843 3.825 1.00 0.00 C ATOM 2488 CE2 PHE B 242 11.442 1.970 3.709 1.00 0.00 C ATOM 2489 CZ PHE B 242 10.219 2.255 3.091 1.00 0.00 C ATOM 0 H PHE B 242 11.347 4.168 9.424 1.00 0.00 H new ATOM 0 HA PHE B 242 12.110 4.828 6.771 1.00 0.00 H new ATOM 0 HB2 PHE B 242 11.550 2.538 7.685 1.00 0.00 H new ATOM 0 HB3 PHE B 242 9.872 3.027 7.803 1.00 0.00 H new ATOM 0 HD1 PHE B 242 8.575 3.606 5.746 1.00 0.00 H new ATOM 0 HD2 PHE B 242 12.578 2.060 5.537 1.00 0.00 H new ATOM 0 HE1 PHE B 242 8.238 3.060 3.349 1.00 0.00 H new ATOM 0 HE2 PHE B 242 12.239 1.513 3.142 1.00 0.00 H new ATOM 0 HZ PHE B 242 10.075 2.021 2.047 1.00 0.00 H new ATOM 2499 N VAL B 243 9.075 5.564 7.794 1.00 0.00 N ATOM 2500 CA VAL B 243 7.904 6.381 7.554 1.00 0.00 C ATOM 2501 C VAL B 243 8.278 7.856 7.552 1.00 0.00 C ATOM 2502 O VAL B 243 7.748 8.638 6.764 1.00 0.00 O ATOM 2503 CB VAL B 243 6.870 6.123 8.644 1.00 0.00 C ATOM 2504 CG1 VAL B 243 5.824 7.230 8.610 1.00 0.00 C ATOM 2505 CG2 VAL B 243 6.195 4.772 8.394 1.00 0.00 C ATOM 0 H VAL B 243 9.033 5.011 8.650 1.00 0.00 H new ATOM 0 HA VAL B 243 7.488 6.120 6.581 1.00 0.00 H new ATOM 0 HB VAL B 243 7.357 6.109 9.619 1.00 0.00 H new ATOM 0 HG11 VAL B 243 5.081 7.052 9.387 1.00 0.00 H new ATOM 0 HG12 VAL B 243 6.307 8.192 8.783 1.00 0.00 H new ATOM 0 HG13 VAL B 243 5.335 7.239 7.636 1.00 0.00 H new ATOM 0 HG21 VAL B 243 5.455 4.585 9.172 1.00 0.00 H new ATOM 0 HG22 VAL B 243 5.703 4.786 7.421 1.00 0.00 H new ATOM 0 HG23 VAL B 243 6.946 3.982 8.410 1.00 0.00 H new ATOM 2515 N SER B 244 9.189 8.235 8.444 1.00 0.00 N ATOM 2516 CA SER B 244 9.605 9.635 8.523 1.00 0.00 C ATOM 2517 C SER B 244 10.428 10.029 7.304 1.00 0.00 C ATOM 2518 O SER B 244 10.146 11.036 6.662 1.00 0.00 O ATOM 2519 CB SER B 244 10.412 9.885 9.794 1.00 0.00 C ATOM 2520 OG SER B 244 9.792 9.219 10.884 1.00 0.00 O ATOM 0 H SER B 244 9.645 7.610 9.109 1.00 0.00 H new ATOM 0 HA SER B 244 8.704 10.248 8.548 1.00 0.00 H new ATOM 0 HB2 SER B 244 11.433 9.525 9.667 1.00 0.00 H new ATOM 0 HB3 SER B 244 10.474 10.955 9.994 1.00 0.00 H new ATOM 0 HG SER B 244 9.916 8.251 10.789 1.00 0.00 H new ATOM 2526 N LYS B 245 11.441 9.231 6.983 1.00 0.00 N ATOM 2527 CA LYS B 245 12.288 9.532 5.833 1.00 0.00 C ATOM 2528 C LYS B 245 11.480 9.544 4.543 1.00 0.00 C ATOM 2529 O LYS B 245 11.694 10.391 3.677 1.00 0.00 O ATOM 2530 CB LYS B 245 13.414 8.506 5.713 1.00 0.00 C ATOM 2531 CG LYS B 245 14.397 8.677 6.874 1.00 0.00 C ATOM 2532 CD LYS B 245 15.713 7.959 6.555 1.00 0.00 C ATOM 2533 CE LYS B 245 15.429 6.600 5.919 1.00 0.00 C ATOM 2534 NZ LYS B 245 16.715 5.881 5.710 1.00 0.00 N ATOM 0 H LYS B 245 11.693 8.384 7.493 1.00 0.00 H new ATOM 0 HA LYS B 245 12.714 10.523 5.990 1.00 0.00 H new ATOM 0 HB2 LYS B 245 13.001 7.497 5.719 1.00 0.00 H new ATOM 0 HB3 LYS B 245 13.933 8.632 4.763 1.00 0.00 H new ATOM 0 HG2 LYS B 245 14.584 9.736 7.050 1.00 0.00 H new ATOM 0 HG3 LYS B 245 13.965 8.273 7.790 1.00 0.00 H new ATOM 0 HD2 LYS B 245 16.313 8.567 5.879 1.00 0.00 H new ATOM 0 HD3 LYS B 245 16.295 7.828 7.467 1.00 0.00 H new ATOM 0 HE2 LYS B 245 14.771 6.015 6.561 1.00 0.00 H new ATOM 0 HE3 LYS B 245 14.913 6.731 4.968 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 16.522 4.892 5.454 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 17.248 6.339 4.944 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 17.275 5.909 6.586 1.00 0.00 H new ATOM 2548 N ALA B 246 10.554 8.600 4.414 1.00 0.00 N ATOM 2549 CA ALA B 246 9.734 8.526 3.211 1.00 0.00 C ATOM 2550 C ALA B 246 8.944 9.817 3.025 1.00 0.00 C ATOM 2551 O ALA B 246 8.892 10.373 1.928 1.00 0.00 O ATOM 2552 CB ALA B 246 8.778 7.335 3.293 1.00 0.00 C ATOM 0 H ALA B 246 10.354 7.886 5.115 1.00 0.00 H new ATOM 0 HA ALA B 246 10.392 8.391 2.353 1.00 0.00 H new ATOM 0 HB1 ALA B 246 8.172 7.292 2.388 1.00 0.00 H new ATOM 0 HB2 ALA B 246 9.352 6.414 3.389 1.00 0.00 H new ATOM 0 HB3 ALA B 246 8.128 7.450 4.160 1.00 0.00 H new ATOM 2558 N PHE B 247 8.343 10.297 4.105 1.00 0.00 N ATOM 2559 CA PHE B 247 7.575 11.535 4.055 1.00 0.00 C ATOM 2560 C PHE B 247 8.517 12.736 4.007 1.00 0.00 C ATOM 2561 O PHE B 247 8.276 13.711 3.294 1.00 0.00 O ATOM 2562 CB PHE B 247 6.677 11.640 5.290 1.00 0.00 C ATOM 2563 CG PHE B 247 6.208 13.068 5.476 1.00 0.00 C ATOM 2564 CD1 PHE B 247 5.927 13.876 4.365 1.00 0.00 C ATOM 2565 CD2 PHE B 247 6.048 13.582 6.769 1.00 0.00 C ATOM 2566 CE1 PHE B 247 5.486 15.192 4.550 1.00 0.00 C ATOM 2567 CE2 PHE B 247 5.607 14.899 6.951 1.00 0.00 C ATOM 2568 CZ PHE B 247 5.325 15.703 5.842 1.00 0.00 C ATOM 0 H PHE B 247 8.371 9.851 5.022 1.00 0.00 H new ATOM 0 HA PHE B 247 6.957 11.529 3.157 1.00 0.00 H new ATOM 0 HB2 PHE B 247 5.818 10.979 5.181 1.00 0.00 H new ATOM 0 HB3 PHE B 247 7.223 11.311 6.174 1.00 0.00 H new ATOM 0 HD1 PHE B 247 6.051 13.483 3.367 1.00 0.00 H new ATOM 0 HD2 PHE B 247 6.265 12.962 7.627 1.00 0.00 H new ATOM 0 HE1 PHE B 247 5.270 15.814 3.694 1.00 0.00 H new ATOM 0 HE2 PHE B 247 5.485 15.294 7.949 1.00 0.00 H new ATOM 0 HZ PHE B 247 4.983 16.718 5.983 1.00 0.00 H new ATOM 2578 N PHE B 248 9.583 12.651 4.799 1.00 0.00 N ATOM 2579 CA PHE B 248 10.572 13.720 4.896 1.00 0.00 C ATOM 2580 C PHE B 248 11.301 13.950 3.570 1.00 0.00 C ATOM 2581 O PHE B 248 11.487 15.090 3.144 1.00 0.00 O ATOM 2582 CB PHE B 248 11.600 13.343 5.963 1.00 0.00 C ATOM 2583 CG PHE B 248 12.392 14.555 6.368 1.00 0.00 C ATOM 2584 CD1 PHE B 248 13.485 14.978 5.603 1.00 0.00 C ATOM 2585 CD2 PHE B 248 12.031 15.246 7.525 1.00 0.00 C ATOM 2586 CE1 PHE B 248 14.217 16.103 5.999 1.00 0.00 C ATOM 2587 CE2 PHE B 248 12.761 16.371 7.923 1.00 0.00 C ATOM 2588 CZ PHE B 248 13.855 16.800 7.160 1.00 0.00 C ATOM 0 H PHE B 248 9.785 11.843 5.389 1.00 0.00 H new ATOM 0 HA PHE B 248 10.049 14.640 5.157 1.00 0.00 H new ATOM 0 HB2 PHE B 248 11.095 12.921 6.832 1.00 0.00 H new ATOM 0 HB3 PHE B 248 12.269 12.573 5.579 1.00 0.00 H new ATOM 0 HD1 PHE B 248 13.763 14.438 4.710 1.00 0.00 H new ATOM 0 HD2 PHE B 248 11.189 14.913 8.113 1.00 0.00 H new ATOM 0 HE1 PHE B 248 15.060 16.434 5.411 1.00 0.00 H new ATOM 0 HE2 PHE B 248 12.482 16.908 8.817 1.00 0.00 H new ATOM 0 HZ PHE B 248 14.420 17.668 7.467 1.00 0.00 H new ATOM 2598 N ALA B 249 11.738 12.862 2.942 1.00 0.00 N ATOM 2599 CA ALA B 249 12.477 12.956 1.686 1.00 0.00 C ATOM 2600 C ALA B 249 11.548 13.048 0.485 1.00 0.00 C ATOM 2601 O ALA B 249 11.914 12.617 -0.610 1.00 0.00 O ATOM 2602 CB ALA B 249 13.375 11.727 1.520 1.00 0.00 C ATOM 0 H ALA B 249 11.595 11.910 3.279 1.00 0.00 H new ATOM 0 HA ALA B 249 13.075 13.866 1.729 1.00 0.00 H new ATOM 0 HB1 ALA B 249 13.924 11.802 0.581 1.00 0.00 H new ATOM 0 HB2 ALA B 249 14.080 11.677 2.350 1.00 0.00 H new ATOM 0 HB3 ALA B 249 12.761 10.826 1.510 1.00 0.00 H new ATOM 2608 N ASP B 250 10.350 13.594 0.674 1.00 0.00 N ATOM 2609 CA ASP B 250 9.419 13.693 -0.444 1.00 0.00 C ATOM 2610 C ASP B 250 9.589 12.466 -1.320 1.00 0.00 C ATOM 2611 O ASP B 250 9.958 12.565 -2.491 1.00 0.00 O ATOM 2612 CB ASP B 250 9.699 14.955 -1.262 1.00 0.00 C ATOM 2613 CG ASP B 250 8.890 14.926 -2.554 1.00 0.00 C ATOM 2614 OD1 ASP B 250 7.677 15.016 -2.474 1.00 0.00 O ATOM 2615 OD2 ASP B 250 9.498 14.811 -3.607 1.00 0.00 O ATOM 0 H ASP B 250 10.009 13.964 1.561 1.00 0.00 H new ATOM 0 HA ASP B 250 8.398 13.750 -0.066 1.00 0.00 H new ATOM 0 HB2 ASP B 250 9.441 15.840 -0.681 1.00 0.00 H new ATOM 0 HB3 ASP B 250 10.763 15.022 -1.490 1.00 0.00 H new ATOM 2620 N ILE B 251 9.350 11.307 -0.728 1.00 0.00 N ATOM 2621 CA ILE B 251 9.505 10.051 -1.431 1.00 0.00 C ATOM 2622 C ILE B 251 8.180 9.593 -1.999 1.00 0.00 C ATOM 2623 O ILE B 251 7.151 9.660 -1.327 1.00 0.00 O ATOM 2624 CB ILE B 251 10.033 8.999 -0.472 1.00 0.00 C ATOM 2625 CG1 ILE B 251 11.245 9.571 0.260 1.00 0.00 C ATOM 2626 CG2 ILE B 251 10.450 7.761 -1.269 1.00 0.00 C ATOM 2627 CD1 ILE B 251 12.191 8.437 0.630 1.00 0.00 C ATOM 0 H ILE B 251 9.047 11.214 0.241 1.00 0.00 H new ATOM 0 HA ILE B 251 10.208 10.193 -2.252 1.00 0.00 H new ATOM 0 HB ILE B 251 9.264 8.722 0.249 1.00 0.00 H new ATOM 0 HG12 ILE B 251 11.758 10.296 -0.373 1.00 0.00 H new ATOM 0 HG13 ILE B 251 10.926 10.101 1.157 1.00 0.00 H new ATOM 0 HG21 ILE B 251 10.831 7.000 -0.587 1.00 0.00 H new ATOM 0 HG22 ILE B 251 9.588 7.367 -1.807 1.00 0.00 H new ATOM 0 HG23 ILE B 251 11.229 8.032 -1.981 1.00 0.00 H new ATOM 0 HD11 ILE B 251 13.057 8.842 1.153 1.00 0.00 H new ATOM 0 HD12 ILE B 251 11.674 7.729 1.278 1.00 0.00 H new ATOM 0 HD13 ILE B 251 12.519 7.927 -0.276 1.00 0.00 H new ATOM 2639 N SER B 252 8.202 9.120 -3.232 1.00 0.00 N ATOM 2640 CA SER B 252 6.980 8.652 -3.852 1.00 0.00 C ATOM 2641 C SER B 252 6.733 7.199 -3.465 1.00 0.00 C ATOM 2642 O SER B 252 7.674 6.444 -3.219 1.00 0.00 O ATOM 2643 CB SER B 252 7.069 8.784 -5.373 1.00 0.00 C ATOM 2644 OG SER B 252 5.829 8.396 -5.949 1.00 0.00 O ATOM 0 H SER B 252 9.037 9.051 -3.813 1.00 0.00 H new ATOM 0 HA SER B 252 6.149 9.263 -3.501 1.00 0.00 H new ATOM 0 HB2 SER B 252 7.305 9.812 -5.648 1.00 0.00 H new ATOM 0 HB3 SER B 252 7.874 8.158 -5.758 1.00 0.00 H new ATOM 0 HG SER B 252 5.880 8.481 -6.924 1.00 0.00 H new ATOM 2650 N VAL B 253 5.465 6.817 -3.395 1.00 0.00 N ATOM 2651 CA VAL B 253 5.113 5.457 -3.016 1.00 0.00 C ATOM 2652 C VAL B 253 5.791 4.441 -3.931 1.00 0.00 C ATOM 2653 O VAL B 253 6.237 3.389 -3.476 1.00 0.00 O ATOM 2654 CB VAL B 253 3.598 5.270 -3.084 1.00 0.00 C ATOM 2655 CG1 VAL B 253 3.254 3.807 -2.795 1.00 0.00 C ATOM 2656 CG2 VAL B 253 2.924 6.168 -2.043 1.00 0.00 C ATOM 0 H VAL B 253 4.670 7.424 -3.594 1.00 0.00 H new ATOM 0 HA VAL B 253 5.458 5.292 -1.995 1.00 0.00 H new ATOM 0 HB VAL B 253 3.242 5.539 -4.079 1.00 0.00 H new ATOM 0 HG11 VAL B 253 2.174 3.671 -2.843 1.00 0.00 H new ATOM 0 HG12 VAL B 253 3.733 3.167 -3.536 1.00 0.00 H new ATOM 0 HG13 VAL B 253 3.610 3.539 -1.800 1.00 0.00 H new ATOM 0 HG21 VAL B 253 1.843 6.034 -2.092 1.00 0.00 H new ATOM 0 HG22 VAL B 253 3.278 5.900 -1.048 1.00 0.00 H new ATOM 0 HG23 VAL B 253 3.170 7.210 -2.247 1.00 0.00 H new ATOM 2666 N SER B 254 5.855 4.757 -5.220 1.00 0.00 N ATOM 2667 CA SER B 254 6.466 3.852 -6.192 1.00 0.00 C ATOM 2668 C SER B 254 7.914 3.524 -5.830 1.00 0.00 C ATOM 2669 O SER B 254 8.390 2.424 -6.107 1.00 0.00 O ATOM 2670 CB SER B 254 6.423 4.481 -7.584 1.00 0.00 C ATOM 2671 OG SER B 254 7.296 5.602 -7.620 1.00 0.00 O ATOM 0 H SER B 254 5.495 5.625 -5.616 1.00 0.00 H new ATOM 0 HA SER B 254 5.895 2.923 -6.182 1.00 0.00 H new ATOM 0 HB2 SER B 254 6.720 3.750 -8.335 1.00 0.00 H new ATOM 0 HB3 SER B 254 5.406 4.790 -7.825 1.00 0.00 H new ATOM 0 HG SER B 254 7.272 6.007 -8.512 1.00 0.00 H new ATOM 2677 N GLN B 255 8.614 4.475 -5.223 1.00 0.00 N ATOM 2678 CA GLN B 255 10.006 4.252 -4.848 1.00 0.00 C ATOM 2679 C GLN B 255 10.125 3.103 -3.854 1.00 0.00 C ATOM 2680 O GLN B 255 11.004 2.250 -3.983 1.00 0.00 O ATOM 2681 CB GLN B 255 10.589 5.523 -4.232 1.00 0.00 C ATOM 2682 CG GLN B 255 10.646 6.630 -5.287 1.00 0.00 C ATOM 2683 CD GLN B 255 11.694 6.295 -6.343 1.00 0.00 C ATOM 2684 OE1 GLN B 255 12.811 6.969 -6.380 1.00 0.00 O flip ATOM 2685 NE2 GLN B 255 11.494 5.393 -7.157 1.00 0.00 N flip ATOM 0 H GLN B 255 8.248 5.396 -4.982 1.00 0.00 H new ATOM 0 HA GLN B 255 10.563 3.992 -5.748 1.00 0.00 H new ATOM 0 HB2 GLN B 255 9.978 5.843 -3.388 1.00 0.00 H new ATOM 0 HB3 GLN B 255 11.588 5.325 -3.845 1.00 0.00 H new ATOM 0 HG2 GLN B 255 9.669 6.746 -5.757 1.00 0.00 H new ATOM 0 HG3 GLN B 255 10.887 7.582 -4.814 1.00 0.00 H new ATOM 0 HE21 GLN B 255 10.622 4.865 -7.129 1.00 0.00 H new ATOM 0 HE22 GLN B 255 12.201 5.173 -7.859 1.00 0.00 H new ATOM 2694 N VAL B 256 9.236 3.078 -2.868 1.00 0.00 N ATOM 2695 CA VAL B 256 9.256 2.016 -1.870 1.00 0.00 C ATOM 2696 C VAL B 256 8.982 0.671 -2.535 1.00 0.00 C ATOM 2697 O VAL B 256 9.582 -0.344 -2.182 1.00 0.00 O ATOM 2698 CB VAL B 256 8.210 2.291 -0.789 1.00 0.00 C ATOM 2699 CG1 VAL B 256 8.123 1.091 0.155 1.00 0.00 C ATOM 2700 CG2 VAL B 256 8.614 3.537 0.005 1.00 0.00 C ATOM 0 H VAL B 256 8.500 3.773 -2.739 1.00 0.00 H new ATOM 0 HA VAL B 256 10.241 1.986 -1.405 1.00 0.00 H new ATOM 0 HB VAL B 256 7.239 2.456 -1.256 1.00 0.00 H new ATOM 0 HG11 VAL B 256 7.377 1.287 0.925 1.00 0.00 H new ATOM 0 HG12 VAL B 256 7.836 0.204 -0.410 1.00 0.00 H new ATOM 0 HG13 VAL B 256 9.093 0.925 0.623 1.00 0.00 H new ATOM 0 HG21 VAL B 256 7.869 3.734 0.776 1.00 0.00 H new ATOM 0 HG22 VAL B 256 9.585 3.372 0.472 1.00 0.00 H new ATOM 0 HG23 VAL B 256 8.676 4.393 -0.667 1.00 0.00 H new ATOM 2710 N LEU B 257 8.077 0.680 -3.508 1.00 0.00 N ATOM 2711 CA LEU B 257 7.722 -0.528 -4.239 1.00 0.00 C ATOM 2712 C LEU B 257 8.954 -1.134 -4.895 1.00 0.00 C ATOM 2713 O LEU B 257 9.135 -2.350 -4.928 1.00 0.00 O ATOM 2714 CB LEU B 257 6.713 -0.171 -5.329 1.00 0.00 C ATOM 2715 CG LEU B 257 5.506 0.536 -4.712 1.00 0.00 C ATOM 2716 CD1 LEU B 257 4.315 0.466 -5.669 1.00 0.00 C ATOM 2717 CD2 LEU B 257 5.146 -0.122 -3.384 1.00 0.00 C ATOM 0 H LEU B 257 7.575 1.515 -3.809 1.00 0.00 H new ATOM 0 HA LEU B 257 7.296 -1.250 -3.542 1.00 0.00 H new ATOM 0 HB2 LEU B 257 7.181 0.473 -6.073 1.00 0.00 H new ATOM 0 HB3 LEU B 257 6.390 -1.074 -5.847 1.00 0.00 H new ATOM 0 HG LEU B 257 5.757 1.582 -4.535 1.00 0.00 H new ATOM 0 HD11 LEU B 257 3.459 0.972 -5.222 1.00 0.00 H new ATOM 0 HD12 LEU B 257 4.574 0.953 -6.609 1.00 0.00 H new ATOM 0 HD13 LEU B 257 4.062 -0.577 -5.859 1.00 0.00 H new ATOM 0 HD21 LEU B 257 4.285 0.385 -2.948 1.00 0.00 H new ATOM 0 HD22 LEU B 257 4.902 -1.171 -3.552 1.00 0.00 H new ATOM 0 HD23 LEU B 257 5.993 -0.051 -2.701 1.00 0.00 H new ATOM 2729 N GLU B 258 9.782 -0.254 -5.417 1.00 0.00 N ATOM 2730 CA GLU B 258 11.012 -0.651 -6.089 1.00 0.00 C ATOM 2731 C GLU B 258 12.001 -1.216 -5.085 1.00 0.00 C ATOM 2732 O GLU B 258 12.621 -2.253 -5.323 1.00 0.00 O ATOM 2733 CB GLU B 258 11.621 0.559 -6.796 1.00 0.00 C ATOM 2734 CG GLU B 258 10.714 0.984 -7.953 1.00 0.00 C ATOM 2735 CD GLU B 258 11.295 2.210 -8.649 1.00 0.00 C ATOM 2736 OE1 GLU B 258 11.087 3.305 -8.150 1.00 0.00 O ATOM 2737 OE2 GLU B 258 11.936 2.039 -9.673 1.00 0.00 O ATOM 0 H GLU B 258 9.627 0.754 -5.390 1.00 0.00 H new ATOM 0 HA GLU B 258 10.783 -1.422 -6.824 1.00 0.00 H new ATOM 0 HB2 GLU B 258 11.741 1.383 -6.092 1.00 0.00 H new ATOM 0 HB3 GLU B 258 12.615 0.313 -7.170 1.00 0.00 H new ATOM 0 HG2 GLU B 258 10.612 0.165 -8.666 1.00 0.00 H new ATOM 0 HG3 GLU B 258 9.715 1.207 -7.579 1.00 0.00 H new ATOM 2744 N ILE B 259 12.122 -0.546 -3.945 1.00 0.00 N ATOM 2745 CA ILE B 259 13.014 -1.017 -2.903 1.00 0.00 C ATOM 2746 C ILE B 259 12.548 -2.390 -2.460 1.00 0.00 C ATOM 2747 O ILE B 259 13.352 -3.257 -2.118 1.00 0.00 O ATOM 2748 CB ILE B 259 13.005 -0.057 -1.712 1.00 0.00 C ATOM 2749 CG1 ILE B 259 13.488 1.323 -2.163 1.00 0.00 C ATOM 2750 CG2 ILE B 259 13.934 -0.588 -0.617 1.00 0.00 C ATOM 2751 CD1 ILE B 259 13.371 2.308 -0.999 1.00 0.00 C ATOM 0 H ILE B 259 11.619 0.314 -3.724 1.00 0.00 H new ATOM 0 HA ILE B 259 14.032 -1.068 -3.289 1.00 0.00 H new ATOM 0 HB ILE B 259 11.991 0.022 -1.321 1.00 0.00 H new ATOM 0 HG12 ILE B 259 14.522 1.265 -2.502 1.00 0.00 H new ATOM 0 HG13 ILE B 259 12.894 1.670 -3.008 1.00 0.00 H new ATOM 0 HG21 ILE B 259 13.926 0.097 0.231 1.00 0.00 H new ATOM 0 HG22 ILE B 259 13.590 -1.570 -0.293 1.00 0.00 H new ATOM 0 HG23 ILE B 259 14.948 -0.670 -1.008 1.00 0.00 H new ATOM 0 HD11 ILE B 259 13.715 3.292 -1.319 1.00 0.00 H new ATOM 0 HD12 ILE B 259 12.331 2.373 -0.681 1.00 0.00 H new ATOM 0 HD13 ILE B 259 13.984 1.962 -0.167 1.00 0.00 H new ATOM 2763 N HIS B 260 11.232 -2.584 -2.492 1.00 0.00 N ATOM 2764 CA HIS B 260 10.662 -3.871 -2.115 1.00 0.00 C ATOM 2765 C HIS B 260 11.035 -4.909 -3.153 1.00 0.00 C ATOM 2766 O HIS B 260 11.551 -5.979 -2.836 1.00 0.00 O ATOM 2767 CB HIS B 260 9.141 -3.772 -2.031 1.00 0.00 C ATOM 2768 CG HIS B 260 8.581 -5.081 -1.546 1.00 0.00 C ATOM 2769 ND1 HIS B 260 8.781 -5.536 -0.253 1.00 0.00 N ATOM 2770 CD2 HIS B 260 7.821 -6.042 -2.166 1.00 0.00 C ATOM 2771 CE1 HIS B 260 8.152 -6.720 -0.137 1.00 0.00 C ATOM 2772 NE2 HIS B 260 7.550 -7.074 -1.274 1.00 0.00 N ATOM 0 H HIS B 260 10.551 -1.878 -2.771 1.00 0.00 H new ATOM 0 HA HIS B 260 11.056 -4.159 -1.140 1.00 0.00 H new ATOM 0 HB2 HIS B 260 8.855 -2.968 -1.353 1.00 0.00 H new ATOM 0 HB3 HIS B 260 8.727 -3.527 -3.009 1.00 0.00 H new ATOM 0 HD2 HIS B 260 7.485 -6.002 -3.191 1.00 0.00 H new ATOM 0 HE1 HIS B 260 8.136 -7.312 0.766 1.00 0.00 H new ATOM 0 HE2 HIS B 260 7.008 -7.920 -1.451 1.00 0.00 H new ATOM 2781 N VAL B 261 10.774 -4.565 -4.402 1.00 0.00 N ATOM 2782 CA VAL B 261 11.082 -5.447 -5.517 1.00 0.00 C ATOM 2783 C VAL B 261 12.544 -5.864 -5.455 1.00 0.00 C ATOM 2784 O VAL B 261 12.882 -7.039 -5.591 1.00 0.00 O ATOM 2785 CB VAL B 261 10.831 -4.700 -6.825 1.00 0.00 C ATOM 2786 CG1 VAL B 261 11.039 -5.641 -8.010 1.00 0.00 C ATOM 2787 CG2 VAL B 261 9.403 -4.162 -6.835 1.00 0.00 C ATOM 0 H VAL B 261 10.348 -3.678 -4.671 1.00 0.00 H new ATOM 0 HA VAL B 261 10.451 -6.334 -5.464 1.00 0.00 H new ATOM 0 HB VAL B 261 11.532 -3.869 -6.907 1.00 0.00 H new ATOM 0 HG11 VAL B 261 10.858 -5.101 -8.939 1.00 0.00 H new ATOM 0 HG12 VAL B 261 12.062 -6.016 -8.001 1.00 0.00 H new ATOM 0 HG13 VAL B 261 10.345 -6.478 -7.936 1.00 0.00 H new ATOM 0 HG21 VAL B 261 9.222 -3.628 -7.768 1.00 0.00 H new ATOM 0 HG22 VAL B 261 8.701 -4.991 -6.749 1.00 0.00 H new ATOM 0 HG23 VAL B 261 9.265 -3.481 -5.995 1.00 0.00 H new ATOM 2797 N GLU B 262 13.395 -4.875 -5.238 1.00 0.00 N ATOM 2798 CA GLU B 262 14.829 -5.091 -5.144 1.00 0.00 C ATOM 2799 C GLU B 262 15.170 -5.944 -3.931 1.00 0.00 C ATOM 2800 O GLU B 262 15.998 -6.852 -4.001 1.00 0.00 O ATOM 2801 CB GLU B 262 15.499 -3.738 -4.994 1.00 0.00 C ATOM 2802 CG GLU B 262 17.009 -3.904 -5.134 1.00 0.00 C ATOM 2803 CD GLU B 262 17.711 -2.594 -4.798 1.00 0.00 C ATOM 2804 OE1 GLU B 262 17.028 -1.664 -4.405 1.00 0.00 O ATOM 2805 OE2 GLU B 262 18.923 -2.541 -4.937 1.00 0.00 O ATOM 0 H GLU B 262 13.112 -3.902 -5.122 1.00 0.00 H new ATOM 0 HA GLU B 262 15.175 -5.608 -6.039 1.00 0.00 H new ATOM 0 HB2 GLU B 262 15.126 -3.049 -5.751 1.00 0.00 H new ATOM 0 HB3 GLU B 262 15.258 -3.306 -4.023 1.00 0.00 H new ATOM 0 HG2 GLU B 262 17.359 -4.694 -4.470 1.00 0.00 H new ATOM 0 HG3 GLU B 262 17.257 -4.209 -6.151 1.00 0.00 H new ATOM 2812 N LEU B 263 14.518 -5.635 -2.824 1.00 0.00 N ATOM 2813 CA LEU B 263 14.742 -6.367 -1.583 1.00 0.00 C ATOM 2814 C LEU B 263 14.203 -7.778 -1.728 1.00 0.00 C ATOM 2815 O LEU B 263 14.891 -8.752 -1.425 1.00 0.00 O ATOM 2816 CB LEU B 263 14.042 -5.656 -0.422 1.00 0.00 C ATOM 2817 CG LEU B 263 14.425 -6.325 0.899 1.00 0.00 C ATOM 2818 CD1 LEU B 263 15.822 -5.859 1.314 1.00 0.00 C ATOM 2819 CD2 LEU B 263 13.413 -5.935 1.981 1.00 0.00 C ATOM 0 H LEU B 263 13.830 -4.885 -2.756 1.00 0.00 H new ATOM 0 HA LEU B 263 15.811 -6.407 -1.375 1.00 0.00 H new ATOM 0 HB2 LEU B 263 14.326 -4.604 -0.403 1.00 0.00 H new ATOM 0 HB3 LEU B 263 12.961 -5.692 -0.559 1.00 0.00 H new ATOM 0 HG LEU B 263 14.423 -7.408 0.775 1.00 0.00 H new ATOM 0 HD11 LEU B 263 16.099 -6.333 2.255 1.00 0.00 H new ATOM 0 HD12 LEU B 263 16.541 -6.135 0.543 1.00 0.00 H new ATOM 0 HD13 LEU B 263 15.822 -4.776 1.440 1.00 0.00 H new ATOM 0 HD21 LEU B 263 13.685 -6.412 2.923 1.00 0.00 H new ATOM 0 HD22 LEU B 263 13.415 -4.852 2.108 1.00 0.00 H new ATOM 0 HD23 LEU B 263 12.417 -6.263 1.683 1.00 0.00 H new ATOM 2831 N MET B 264 12.979 -7.885 -2.230 1.00 0.00 N ATOM 2832 CA MET B 264 12.383 -9.187 -2.446 1.00 0.00 C ATOM 2833 C MET B 264 13.268 -9.970 -3.396 1.00 0.00 C ATOM 2834 O MET B 264 13.407 -11.188 -3.282 1.00 0.00 O ATOM 2835 CB MET B 264 10.983 -9.036 -3.038 1.00 0.00 C ATOM 2836 CG MET B 264 10.064 -8.391 -2.002 1.00 0.00 C ATOM 2837 SD MET B 264 9.804 -9.541 -0.630 1.00 0.00 S ATOM 2838 CE MET B 264 10.672 -8.583 0.638 1.00 0.00 C ATOM 0 H MET B 264 12.390 -7.094 -2.491 1.00 0.00 H new ATOM 0 HA MET B 264 12.297 -9.716 -1.497 1.00 0.00 H new ATOM 0 HB2 MET B 264 11.021 -8.424 -3.939 1.00 0.00 H new ATOM 0 HB3 MET B 264 10.592 -10.011 -3.331 1.00 0.00 H new ATOM 0 HG2 MET B 264 10.505 -7.464 -1.635 1.00 0.00 H new ATOM 0 HG3 MET B 264 9.109 -8.131 -2.459 1.00 0.00 H new ATOM 0 HE1 MET B 264 11.455 -9.196 1.085 1.00 0.00 H new ATOM 0 HE2 MET B 264 11.118 -7.698 0.184 1.00 0.00 H new ATOM 0 HE3 MET B 264 9.966 -8.277 1.410 1.00 0.00 H new ATOM 2848 N ASP B 265 13.887 -9.248 -4.325 1.00 0.00 N ATOM 2849 CA ASP B 265 14.788 -9.876 -5.281 1.00 0.00 C ATOM 2850 C ASP B 265 15.956 -10.492 -4.529 1.00 0.00 C ATOM 2851 O ASP B 265 16.373 -11.620 -4.796 1.00 0.00 O ATOM 2852 CB ASP B 265 15.310 -8.827 -6.265 1.00 0.00 C ATOM 2853 CG ASP B 265 15.998 -9.511 -7.443 1.00 0.00 C ATOM 2854 OD1 ASP B 265 15.304 -9.865 -8.383 1.00 0.00 O ATOM 2855 OD2 ASP B 265 17.206 -9.670 -7.388 1.00 0.00 O ATOM 0 H ASP B 265 13.782 -8.239 -4.435 1.00 0.00 H new ATOM 0 HA ASP B 265 14.254 -10.649 -5.833 1.00 0.00 H new ATOM 0 HB2 ASP B 265 14.485 -8.211 -6.623 1.00 0.00 H new ATOM 0 HB3 ASP B 265 16.010 -8.161 -5.761 1.00 0.00 H new ATOM 2860 N THR B 266 16.465 -9.724 -3.578 1.00 0.00 N ATOM 2861 CA THR B 266 17.583 -10.156 -2.751 1.00 0.00 C ATOM 2862 C THR B 266 17.202 -11.365 -1.898 1.00 0.00 C ATOM 2863 O THR B 266 17.908 -12.378 -1.883 1.00 0.00 O ATOM 2864 CB THR B 266 18.002 -8.991 -1.848 1.00 0.00 C ATOM 2865 OG1 THR B 266 18.532 -7.945 -2.648 1.00 0.00 O ATOM 2866 CG2 THR B 266 19.048 -9.449 -0.838 1.00 0.00 C ATOM 0 H THR B 266 16.118 -8.790 -3.358 1.00 0.00 H new ATOM 0 HA THR B 266 18.411 -10.452 -3.396 1.00 0.00 H new ATOM 0 HB THR B 266 17.129 -8.631 -1.303 1.00 0.00 H new ATOM 0 HG1 THR B 266 17.805 -7.510 -3.141 1.00 0.00 H new ATOM 0 HG21 THR B 266 19.334 -8.609 -0.205 1.00 0.00 H new ATOM 0 HG22 THR B 266 18.633 -10.245 -0.220 1.00 0.00 H new ATOM 0 HG23 THR B 266 19.926 -9.821 -1.367 1.00 0.00 H new ATOM 2874 N PHE B 267 16.078 -11.263 -1.196 1.00 0.00 N ATOM 2875 CA PHE B 267 15.620 -12.360 -0.360 1.00 0.00 C ATOM 2876 C PHE B 267 15.343 -13.590 -1.214 1.00 0.00 C ATOM 2877 O PHE B 267 15.522 -14.722 -0.767 1.00 0.00 O ATOM 2878 CB PHE B 267 14.361 -11.950 0.402 1.00 0.00 C ATOM 2879 CG PHE B 267 14.748 -11.115 1.597 1.00 0.00 C ATOM 2880 CD1 PHE B 267 15.447 -9.918 1.412 1.00 0.00 C ATOM 2881 CD2 PHE B 267 14.406 -11.534 2.888 1.00 0.00 C ATOM 2882 CE1 PHE B 267 15.809 -9.140 2.516 1.00 0.00 C ATOM 2883 CE2 PHE B 267 14.768 -10.756 3.994 1.00 0.00 C ATOM 2884 CZ PHE B 267 15.469 -9.557 3.808 1.00 0.00 C ATOM 0 H PHE B 267 15.475 -10.440 -1.190 1.00 0.00 H new ATOM 0 HA PHE B 267 16.401 -12.604 0.360 1.00 0.00 H new ATOM 0 HB2 PHE B 267 13.696 -11.385 -0.250 1.00 0.00 H new ATOM 0 HB3 PHE B 267 13.814 -12.835 0.725 1.00 0.00 H new ATOM 0 HD1 PHE B 267 15.708 -9.594 0.415 1.00 0.00 H new ATOM 0 HD2 PHE B 267 13.863 -12.457 3.031 1.00 0.00 H new ATOM 0 HE1 PHE B 267 16.351 -8.217 2.372 1.00 0.00 H new ATOM 0 HE2 PHE B 267 14.507 -11.080 4.991 1.00 0.00 H new ATOM 0 HZ PHE B 267 15.747 -8.955 4.661 1.00 0.00 H new ATOM 2894 N SER B 268 14.915 -13.363 -2.451 1.00 0.00 N ATOM 2895 CA SER B 268 14.636 -14.470 -3.354 1.00 0.00 C ATOM 2896 C SER B 268 15.890 -15.316 -3.536 1.00 0.00 C ATOM 2897 O SER B 268 15.847 -16.546 -3.436 1.00 0.00 O ATOM 2898 CB SER B 268 14.184 -13.940 -4.715 1.00 0.00 C ATOM 2899 OG SER B 268 13.611 -15.004 -5.464 1.00 0.00 O ATOM 0 H SER B 268 14.756 -12.436 -2.846 1.00 0.00 H new ATOM 0 HA SER B 268 13.841 -15.080 -2.924 1.00 0.00 H new ATOM 0 HB2 SER B 268 13.457 -13.139 -4.583 1.00 0.00 H new ATOM 0 HB3 SER B 268 15.032 -13.516 -5.253 1.00 0.00 H new ATOM 0 HG SER B 268 13.318 -14.669 -6.337 1.00 0.00 H new ATOM 2905 N LYS B 269 17.013 -14.647 -3.788 1.00 0.00 N ATOM 2906 CA LYS B 269 18.278 -15.346 -3.968 1.00 0.00 C ATOM 2907 C LYS B 269 18.624 -16.136 -2.712 1.00 0.00 C ATOM 2908 O LYS B 269 19.239 -17.200 -2.786 1.00 0.00 O ATOM 2909 CB LYS B 269 19.395 -14.346 -4.278 1.00 0.00 C ATOM 2910 CG LYS B 269 19.136 -13.699 -5.641 1.00 0.00 C ATOM 2911 CD LYS B 269 20.309 -12.790 -6.013 1.00 0.00 C ATOM 2912 CE LYS B 269 19.990 -12.052 -7.316 1.00 0.00 C ATOM 2913 NZ LYS B 269 20.386 -10.622 -7.184 1.00 0.00 N ATOM 0 H LYS B 269 17.071 -13.632 -3.871 1.00 0.00 H new ATOM 0 HA LYS B 269 18.179 -16.037 -4.806 1.00 0.00 H new ATOM 0 HB2 LYS B 269 19.439 -13.581 -3.503 1.00 0.00 H new ATOM 0 HB3 LYS B 269 20.360 -14.852 -4.281 1.00 0.00 H new ATOM 0 HG2 LYS B 269 19.006 -14.469 -6.401 1.00 0.00 H new ATOM 0 HG3 LYS B 269 18.212 -13.122 -5.610 1.00 0.00 H new ATOM 0 HD2 LYS B 269 20.495 -12.073 -5.213 1.00 0.00 H new ATOM 0 HD3 LYS B 269 21.218 -13.381 -6.130 1.00 0.00 H new ATOM 0 HE2 LYS B 269 20.523 -12.513 -8.148 1.00 0.00 H new ATOM 0 HE3 LYS B 269 18.926 -12.127 -7.538 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 20.170 -10.119 -8.068 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 19.859 -10.187 -6.400 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 21.406 -10.561 -6.991 1.00 0.00 H new ATOM 2927 N GLN B 270 18.226 -15.606 -1.560 1.00 0.00 N ATOM 2928 CA GLN B 270 18.503 -16.274 -0.292 1.00 0.00 C ATOM 2929 C GLN B 270 17.769 -17.608 -0.182 1.00 0.00 C ATOM 2930 O GLN B 270 18.400 -18.659 -0.070 1.00 0.00 O ATOM 2931 CB GLN B 270 18.087 -15.383 0.878 1.00 0.00 C ATOM 2932 CG GLN B 270 19.243 -14.464 1.263 1.00 0.00 C ATOM 2933 CD GLN B 270 18.880 -13.680 2.517 1.00 0.00 C ATOM 2934 OE1 GLN B 270 17.883 -12.959 2.533 1.00 0.00 O ATOM 2935 NE2 GLN B 270 19.630 -13.786 3.579 1.00 0.00 N ATOM 0 H GLN B 270 17.716 -14.726 -1.477 1.00 0.00 H new ATOM 0 HA GLN B 270 19.576 -16.464 -0.257 1.00 0.00 H new ATOM 0 HB2 GLN B 270 17.215 -14.790 0.603 1.00 0.00 H new ATOM 0 HB3 GLN B 270 17.799 -15.998 1.731 1.00 0.00 H new ATOM 0 HG2 GLN B 270 20.144 -15.051 1.438 1.00 0.00 H new ATOM 0 HG3 GLN B 270 19.463 -13.778 0.445 1.00 0.00 H new ATOM 0 HE21 GLN B 270 20.456 -14.385 3.563 1.00 0.00 H new ATOM 0 HE22 GLN B 270 19.391 -13.270 4.426 1.00 0.00 H new ATOM 2944 N LEU B 271 16.438 -17.562 -0.198 1.00 0.00 N ATOM 2945 CA LEU B 271 15.642 -18.782 -0.071 1.00 0.00 C ATOM 2946 C LEU B 271 16.174 -19.879 -0.979 1.00 0.00 C ATOM 2947 O LEU B 271 16.240 -21.040 -0.575 1.00 0.00 O ATOM 2948 CB LEU B 271 14.169 -18.516 -0.421 1.00 0.00 C ATOM 2949 CG LEU B 271 13.438 -17.705 0.670 1.00 0.00 C ATOM 2950 CD1 LEU B 271 13.877 -18.131 2.075 1.00 0.00 C ATOM 2951 CD2 LEU B 271 13.722 -16.216 0.482 1.00 0.00 C ATOM 0 H LEU B 271 15.893 -16.705 -0.296 1.00 0.00 H new ATOM 0 HA LEU B 271 15.715 -19.107 0.967 1.00 0.00 H new ATOM 0 HB2 LEU B 271 14.116 -17.977 -1.367 1.00 0.00 H new ATOM 0 HB3 LEU B 271 13.656 -19.467 -0.567 1.00 0.00 H new ATOM 0 HG LEU B 271 12.370 -17.899 0.572 1.00 0.00 H new ATOM 0 HD11 LEU B 271 13.342 -17.539 2.818 1.00 0.00 H new ATOM 0 HD12 LEU B 271 13.652 -19.187 2.222 1.00 0.00 H new ATOM 0 HD13 LEU B 271 14.949 -17.970 2.186 1.00 0.00 H new ATOM 0 HD21 LEU B 271 13.204 -15.647 1.254 1.00 0.00 H new ATOM 0 HD22 LEU B 271 14.795 -16.038 0.558 1.00 0.00 H new ATOM 0 HD23 LEU B 271 13.370 -15.900 -0.500 1.00 0.00 H new ATOM 2963 N LYS B 272 16.555 -19.531 -2.199 1.00 0.00 N ATOM 2964 CA LYS B 272 17.072 -20.545 -3.104 1.00 0.00 C ATOM 2965 C LYS B 272 18.228 -21.290 -2.449 1.00 0.00 C ATOM 2966 O LYS B 272 18.346 -22.509 -2.571 1.00 0.00 O ATOM 2967 CB LYS B 272 17.539 -19.912 -4.408 1.00 0.00 C ATOM 2968 CG LYS B 272 16.320 -19.568 -5.264 1.00 0.00 C ATOM 2969 CD LYS B 272 16.402 -20.327 -6.590 1.00 0.00 C ATOM 2970 CE LYS B 272 15.370 -19.767 -7.570 1.00 0.00 C ATOM 2971 NZ LYS B 272 14.367 -20.821 -7.891 1.00 0.00 N ATOM 0 H LYS B 272 16.518 -18.584 -2.577 1.00 0.00 H new ATOM 0 HA LYS B 272 16.270 -21.249 -3.325 1.00 0.00 H new ATOM 0 HB2 LYS B 272 18.119 -19.013 -4.202 1.00 0.00 H new ATOM 0 HB3 LYS B 272 18.194 -20.598 -4.945 1.00 0.00 H new ATOM 0 HG2 LYS B 272 15.404 -19.833 -4.736 1.00 0.00 H new ATOM 0 HG3 LYS B 272 16.282 -18.494 -5.448 1.00 0.00 H new ATOM 0 HD2 LYS B 272 17.404 -20.236 -7.011 1.00 0.00 H new ATOM 0 HD3 LYS B 272 16.221 -21.389 -6.424 1.00 0.00 H new ATOM 0 HE2 LYS B 272 14.875 -18.898 -7.136 1.00 0.00 H new ATOM 0 HE3 LYS B 272 15.864 -19.430 -8.481 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 13.665 -20.441 -8.557 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 14.847 -21.637 -8.322 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 13.888 -21.122 -7.018 1.00 0.00 H new ATOM 2985 N LEU B 273 19.074 -20.547 -1.746 1.00 0.00 N ATOM 2986 CA LEU B 273 20.214 -21.135 -1.063 1.00 0.00 C ATOM 2987 C LEU B 273 19.778 -21.825 0.225 1.00 0.00 C ATOM 2988 O LEU B 273 20.283 -22.892 0.572 1.00 0.00 O ATOM 2989 CB LEU B 273 21.211 -20.039 -0.718 1.00 0.00 C ATOM 2990 CG LEU B 273 21.550 -19.244 -1.975 1.00 0.00 C ATOM 2991 CD1 LEU B 273 22.060 -17.866 -1.566 1.00 0.00 C ATOM 2992 CD2 LEU B 273 22.637 -19.973 -2.769 1.00 0.00 C ATOM 0 H LEU B 273 18.990 -19.536 -1.635 1.00 0.00 H new ATOM 0 HA LEU B 273 20.669 -21.873 -1.723 1.00 0.00 H new ATOM 0 HB2 LEU B 273 20.793 -19.378 0.041 1.00 0.00 H new ATOM 0 HB3 LEU B 273 22.116 -20.476 -0.296 1.00 0.00 H new ATOM 0 HG LEU B 273 20.660 -19.142 -2.596 1.00 0.00 H new ATOM 0 HD11 LEU B 273 22.305 -17.289 -2.458 1.00 0.00 H new ATOM 0 HD12 LEU B 273 21.288 -17.346 -0.999 1.00 0.00 H new ATOM 0 HD13 LEU B 273 22.952 -17.976 -0.949 1.00 0.00 H new ATOM 0 HD21 LEU B 273 22.877 -19.402 -3.666 1.00 0.00 H new ATOM 0 HD22 LEU B 273 23.531 -20.074 -2.154 1.00 0.00 H new ATOM 0 HD23 LEU B 273 22.278 -20.962 -3.053 1.00 0.00 H new ATOM 3004 N GLU B 274 18.854 -21.191 0.940 1.00 0.00 N ATOM 3005 CA GLU B 274 18.373 -21.732 2.204 1.00 0.00 C ATOM 3006 C GLU B 274 17.682 -23.075 2.000 1.00 0.00 C ATOM 3007 O GLU B 274 17.751 -23.955 2.858 1.00 0.00 O ATOM 3008 CB GLU B 274 17.409 -20.750 2.851 1.00 0.00 C ATOM 3009 CG GLU B 274 18.073 -19.377 2.916 1.00 0.00 C ATOM 3010 CD GLU B 274 19.581 -19.512 3.112 1.00 0.00 C ATOM 3011 OE1 GLU B 274 19.979 -20.132 4.084 1.00 0.00 O ATOM 3012 OE2 GLU B 274 20.314 -18.995 2.285 1.00 0.00 O ATOM 0 H GLU B 274 18.426 -20.307 0.667 1.00 0.00 H new ATOM 0 HA GLU B 274 19.232 -21.886 2.857 1.00 0.00 H new ATOM 0 HB2 GLU B 274 16.484 -20.695 2.276 1.00 0.00 H new ATOM 0 HB3 GLU B 274 17.142 -21.088 3.852 1.00 0.00 H new ATOM 0 HG2 GLU B 274 17.869 -18.826 1.998 1.00 0.00 H new ATOM 0 HG3 GLU B 274 17.646 -18.800 3.736 1.00 0.00 H new ATOM 3019 N GLY B 275 17.013 -23.225 0.863 1.00 0.00 N ATOM 3020 CA GLY B 275 16.312 -24.468 0.563 1.00 0.00 C ATOM 3021 C GLY B 275 15.009 -24.550 1.345 1.00 0.00 C ATOM 3022 O GLY B 275 14.409 -25.619 1.463 1.00 0.00 O ATOM 0 H GLY B 275 16.941 -22.509 0.140 1.00 0.00 H new ATOM 0 HA2 GLY B 275 16.105 -24.527 -0.506 1.00 0.00 H new ATOM 0 HA3 GLY B 275 16.946 -25.319 0.812 1.00 0.00 H new ATOM 3026 N ARG B 276 14.579 -23.413 1.880 1.00 0.00 N ATOM 3027 CA ARG B 276 13.346 -23.361 2.655 1.00 0.00 C ATOM 3028 C ARG B 276 12.133 -23.263 1.737 1.00 0.00 C ATOM 3029 O ARG B 276 11.559 -24.278 1.343 1.00 0.00 O ATOM 3030 CB ARG B 276 13.380 -22.157 3.593 1.00 0.00 C ATOM 3031 CG ARG B 276 14.427 -22.399 4.681 1.00 0.00 C ATOM 3032 CD ARG B 276 14.384 -21.254 5.689 1.00 0.00 C ATOM 3033 NE ARG B 276 14.686 -19.988 5.028 1.00 0.00 N ATOM 3034 CZ ARG B 276 14.976 -18.896 5.730 1.00 0.00 C ATOM 3035 NH1 ARG B 276 15.003 -18.946 7.034 1.00 0.00 N ATOM 3036 NH2 ARG B 276 15.236 -17.774 5.116 1.00 0.00 N ATOM 0 H ARG B 276 15.063 -22.520 1.792 1.00 0.00 H new ATOM 0 HA ARG B 276 13.264 -24.278 3.238 1.00 0.00 H new ATOM 0 HB2 ARG B 276 13.620 -21.252 3.035 1.00 0.00 H new ATOM 0 HB3 ARG B 276 12.399 -22.003 4.043 1.00 0.00 H new ATOM 0 HG2 ARG B 276 14.234 -23.347 5.183 1.00 0.00 H new ATOM 0 HG3 ARG B 276 15.420 -22.470 4.237 1.00 0.00 H new ATOM 0 HD2 ARG B 276 13.399 -21.205 6.152 1.00 0.00 H new ATOM 0 HD3 ARG B 276 15.103 -21.436 6.488 1.00 0.00 H new ATOM 0 HE ARG B 276 14.674 -19.940 4.009 1.00 0.00 H new ATOM 0 HH11 ARG B 276 14.802 -19.823 7.515 1.00 0.00 H new ATOM 0 HH12 ARG B 276 15.225 -18.108 7.572 1.00 0.00 H new ATOM 0 HH21 ARG B 276 15.217 -17.734 4.097 1.00 0.00 H new ATOM 0 HH22 ARG B 276 15.458 -16.937 5.655 1.00 0.00 H new ATOM 3050 N SER B 277 11.753 -22.036 1.396 1.00 0.00 N ATOM 3051 CA SER B 277 10.607 -21.810 0.519 1.00 0.00 C ATOM 3052 C SER B 277 10.306 -20.318 0.417 1.00 0.00 C ATOM 3053 O SER B 277 10.407 -19.588 1.402 1.00 0.00 O ATOM 3054 CB SER B 277 9.378 -22.549 1.050 1.00 0.00 C ATOM 3055 OG SER B 277 8.228 -22.130 0.326 1.00 0.00 O ATOM 0 H SER B 277 12.219 -21.185 1.711 1.00 0.00 H new ATOM 0 HA SER B 277 10.851 -22.193 -0.472 1.00 0.00 H new ATOM 0 HB2 SER B 277 9.514 -23.626 0.947 1.00 0.00 H new ATOM 0 HB3 SER B 277 9.247 -22.344 2.113 1.00 0.00 H new ATOM 0 HG SER B 277 7.580 -22.864 0.288 1.00 0.00 H new ATOM 3061 N GLU B 278 9.937 -19.872 -0.779 1.00 0.00 N ATOM 3062 CA GLU B 278 9.628 -18.463 -0.993 1.00 0.00 C ATOM 3063 C GLU B 278 8.317 -18.084 -0.304 1.00 0.00 C ATOM 3064 O GLU B 278 7.942 -16.910 -0.278 1.00 0.00 O ATOM 3065 CB GLU B 278 9.527 -18.166 -2.491 1.00 0.00 C ATOM 3066 CG GLU B 278 10.899 -18.350 -3.147 1.00 0.00 C ATOM 3067 CD GLU B 278 10.831 -17.962 -4.621 1.00 0.00 C ATOM 3068 OE1 GLU B 278 9.745 -17.655 -5.084 1.00 0.00 O ATOM 3069 OE2 GLU B 278 11.867 -17.974 -5.265 1.00 0.00 O ATOM 0 H GLU B 278 9.845 -20.459 -1.608 1.00 0.00 H new ATOM 0 HA GLU B 278 10.434 -17.869 -0.561 1.00 0.00 H new ATOM 0 HB2 GLU B 278 8.799 -18.831 -2.955 1.00 0.00 H new ATOM 0 HB3 GLU B 278 9.172 -17.147 -2.647 1.00 0.00 H new ATOM 0 HG2 GLU B 278 11.641 -17.737 -2.635 1.00 0.00 H new ATOM 0 HG3 GLU B 278 11.221 -19.387 -3.050 1.00 0.00 H new ATOM 3076 N ASP B 279 7.622 -19.073 0.259 1.00 0.00 N ATOM 3077 CA ASP B 279 6.360 -18.799 0.944 1.00 0.00 C ATOM 3078 C ASP B 279 6.542 -17.615 1.879 1.00 0.00 C ATOM 3079 O ASP B 279 5.681 -16.739 1.961 1.00 0.00 O ATOM 3080 CB ASP B 279 5.914 -20.026 1.745 1.00 0.00 C ATOM 3081 CG ASP B 279 5.529 -21.157 0.796 1.00 0.00 C ATOM 3082 OD1 ASP B 279 5.429 -20.899 -0.393 1.00 0.00 O ATOM 3083 OD2 ASP B 279 5.339 -22.263 1.272 1.00 0.00 O ATOM 0 H ASP B 279 7.905 -20.053 0.255 1.00 0.00 H new ATOM 0 HA ASP B 279 5.595 -18.567 0.203 1.00 0.00 H new ATOM 0 HB2 ASP B 279 6.718 -20.352 2.405 1.00 0.00 H new ATOM 0 HB3 ASP B 279 5.066 -19.768 2.379 1.00 0.00 H new ATOM 3088 N ILE B 280 7.686 -17.572 2.554 1.00 0.00 N ATOM 3089 CA ILE B 280 7.979 -16.459 3.440 1.00 0.00 C ATOM 3090 C ILE B 280 8.255 -15.224 2.597 1.00 0.00 C ATOM 3091 O ILE B 280 7.776 -14.131 2.895 1.00 0.00 O ATOM 3092 CB ILE B 280 9.185 -16.768 4.328 1.00 0.00 C ATOM 3093 CG1 ILE B 280 9.721 -15.464 4.919 1.00 0.00 C ATOM 3094 CG2 ILE B 280 10.283 -17.441 3.503 1.00 0.00 C ATOM 3095 CD1 ILE B 280 10.599 -15.776 6.132 1.00 0.00 C ATOM 0 H ILE B 280 8.414 -18.285 2.504 1.00 0.00 H new ATOM 0 HA ILE B 280 7.122 -16.285 4.091 1.00 0.00 H new ATOM 0 HB ILE B 280 8.879 -17.440 5.130 1.00 0.00 H new ATOM 0 HG12 ILE B 280 10.298 -14.923 4.169 1.00 0.00 H new ATOM 0 HG13 ILE B 280 8.893 -14.818 5.212 1.00 0.00 H new ATOM 0 HG21 ILE B 280 11.138 -17.658 4.143 1.00 0.00 H new ATOM 0 HG22 ILE B 280 9.902 -18.370 3.080 1.00 0.00 H new ATOM 0 HG23 ILE B 280 10.592 -16.775 2.697 1.00 0.00 H new ATOM 0 HD11 ILE B 280 10.981 -14.846 6.553 1.00 0.00 H new ATOM 0 HD12 ILE B 280 10.008 -16.299 6.884 1.00 0.00 H new ATOM 0 HD13 ILE B 280 11.434 -16.405 5.824 1.00 0.00 H new ATOM 3107 N LEU B 281 9.005 -15.419 1.517 1.00 0.00 N ATOM 3108 CA LEU B 281 9.306 -14.324 0.611 1.00 0.00 C ATOM 3109 C LEU B 281 8.010 -13.831 -0.006 1.00 0.00 C ATOM 3110 O LEU B 281 7.823 -12.641 -0.257 1.00 0.00 O ATOM 3111 CB LEU B 281 10.249 -14.790 -0.496 1.00 0.00 C ATOM 3112 CG LEU B 281 10.609 -13.599 -1.382 1.00 0.00 C ATOM 3113 CD1 LEU B 281 11.709 -12.773 -0.712 1.00 0.00 C ATOM 3114 CD2 LEU B 281 11.108 -14.105 -2.734 1.00 0.00 C ATOM 0 H LEU B 281 9.410 -16.317 1.252 1.00 0.00 H new ATOM 0 HA LEU B 281 9.791 -13.521 1.166 1.00 0.00 H new ATOM 0 HB2 LEU B 281 11.151 -15.223 -0.064 1.00 0.00 H new ATOM 0 HB3 LEU B 281 9.774 -15.571 -1.090 1.00 0.00 H new ATOM 0 HG LEU B 281 9.726 -12.976 -1.527 1.00 0.00 H new ATOM 0 HD11 LEU B 281 11.964 -11.924 -1.346 1.00 0.00 H new ATOM 0 HD12 LEU B 281 11.355 -12.411 0.254 1.00 0.00 H new ATOM 0 HD13 LEU B 281 12.592 -13.394 -0.565 1.00 0.00 H new ATOM 0 HD21 LEU B 281 11.365 -13.256 -3.368 1.00 0.00 H new ATOM 0 HD22 LEU B 281 11.990 -14.728 -2.586 1.00 0.00 H new ATOM 0 HD23 LEU B 281 10.325 -14.692 -3.214 1.00 0.00 H new ATOM 3126 N LEU B 282 7.123 -14.783 -0.239 1.00 0.00 N ATOM 3127 CA LEU B 282 5.822 -14.512 -0.821 1.00 0.00 C ATOM 3128 C LEU B 282 4.884 -13.847 0.189 1.00 0.00 C ATOM 3129 O LEU B 282 3.923 -13.182 -0.195 1.00 0.00 O ATOM 3130 CB LEU B 282 5.247 -15.843 -1.326 1.00 0.00 C ATOM 3131 CG LEU B 282 3.728 -15.879 -1.181 1.00 0.00 C ATOM 3132 CD1 LEU B 282 3.091 -14.716 -1.944 1.00 0.00 C ATOM 3133 CD2 LEU B 282 3.203 -17.201 -1.746 1.00 0.00 C ATOM 0 H LEU B 282 7.286 -15.768 -0.029 1.00 0.00 H new ATOM 0 HA LEU B 282 5.925 -13.811 -1.650 1.00 0.00 H new ATOM 0 HB2 LEU B 282 5.518 -15.986 -2.372 1.00 0.00 H new ATOM 0 HB3 LEU B 282 5.688 -16.668 -0.767 1.00 0.00 H new ATOM 0 HG LEU B 282 3.470 -15.791 -0.126 1.00 0.00 H new ATOM 0 HD11 LEU B 282 2.008 -14.756 -1.830 1.00 0.00 H new ATOM 0 HD12 LEU B 282 3.463 -13.772 -1.545 1.00 0.00 H new ATOM 0 HD13 LEU B 282 3.348 -14.790 -3.001 1.00 0.00 H new ATOM 0 HD21 LEU B 282 2.118 -17.234 -1.646 1.00 0.00 H new ATOM 0 HD22 LEU B 282 3.473 -17.279 -2.799 1.00 0.00 H new ATOM 0 HD23 LEU B 282 3.644 -18.032 -1.196 1.00 0.00 H new ATOM 3145 N ASP B 283 5.157 -14.026 1.480 1.00 0.00 N ATOM 3146 CA ASP B 283 4.310 -13.435 2.507 1.00 0.00 C ATOM 3147 C ASP B 283 4.700 -11.983 2.803 1.00 0.00 C ATOM 3148 O ASP B 283 3.946 -11.261 3.458 1.00 0.00 O ATOM 3149 CB ASP B 283 4.402 -14.264 3.790 1.00 0.00 C ATOM 3150 CG ASP B 283 5.732 -14.021 4.500 1.00 0.00 C ATOM 3151 OD1 ASP B 283 6.384 -13.039 4.188 1.00 0.00 O ATOM 3152 OD2 ASP B 283 6.076 -14.821 5.356 1.00 0.00 O ATOM 0 H ASP B 283 5.946 -14.567 1.833 1.00 0.00 H new ATOM 0 HA ASP B 283 3.286 -13.435 2.134 1.00 0.00 H new ATOM 0 HB2 ASP B 283 3.578 -14.006 4.455 1.00 0.00 H new ATOM 0 HB3 ASP B 283 4.300 -15.323 3.552 1.00 0.00 H new ATOM 3157 N TYR B 284 5.873 -11.551 2.335 1.00 0.00 N ATOM 3158 CA TYR B 284 6.311 -10.176 2.592 1.00 0.00 C ATOM 3159 C TYR B 284 5.423 -9.167 1.874 1.00 0.00 C ATOM 3160 O TYR B 284 5.455 -7.978 2.192 1.00 0.00 O ATOM 3161 CB TYR B 284 7.770 -9.950 2.164 1.00 0.00 C ATOM 3162 CG TYR B 284 8.731 -10.792 2.986 1.00 0.00 C ATOM 3163 CD1 TYR B 284 8.589 -10.920 4.381 1.00 0.00 C ATOM 3164 CD2 TYR B 284 9.785 -11.443 2.336 1.00 0.00 C ATOM 3165 CE1 TYR B 284 9.501 -11.696 5.109 1.00 0.00 C ATOM 3166 CE2 TYR B 284 10.693 -12.218 3.067 1.00 0.00 C ATOM 3167 CZ TYR B 284 10.550 -12.346 4.452 1.00 0.00 C ATOM 3168 OH TYR B 284 11.447 -13.111 5.171 1.00 0.00 O ATOM 0 H TYR B 284 6.523 -12.116 1.789 1.00 0.00 H new ATOM 0 HA TYR B 284 6.232 -10.026 3.669 1.00 0.00 H new ATOM 0 HB2 TYR B 284 7.882 -10.196 1.108 1.00 0.00 H new ATOM 0 HB3 TYR B 284 8.023 -8.896 2.275 1.00 0.00 H new ATOM 0 HD1 TYR B 284 7.778 -10.420 4.890 1.00 0.00 H new ATOM 0 HD2 TYR B 284 9.899 -11.347 1.266 1.00 0.00 H new ATOM 0 HE1 TYR B 284 9.393 -11.792 6.179 1.00 0.00 H new ATOM 0 HE2 TYR B 284 11.505 -12.718 2.560 1.00 0.00 H new ATOM 0 HH TYR B 284 12.113 -13.493 4.562 1.00 0.00 H new ATOM 3178 N ARG B 285 4.622 -9.627 0.920 1.00 0.00 N ATOM 3179 CA ARG B 285 3.740 -8.711 0.210 1.00 0.00 C ATOM 3180 C ARG B 285 2.956 -7.907 1.235 1.00 0.00 C ATOM 3181 O ARG B 285 2.757 -6.705 1.077 1.00 0.00 O ATOM 3182 CB ARG B 285 2.774 -9.489 -0.686 1.00 0.00 C ATOM 3183 CG ARG B 285 1.748 -10.219 0.183 1.00 0.00 C ATOM 3184 CD ARG B 285 0.891 -11.131 -0.697 1.00 0.00 C ATOM 3185 NE ARG B 285 -0.186 -11.724 0.088 1.00 0.00 N ATOM 3186 CZ ARG B 285 -0.863 -12.776 -0.363 1.00 0.00 C ATOM 3187 NH1 ARG B 285 -0.560 -13.300 -1.518 1.00 0.00 N ATOM 3188 NH2 ARG B 285 -1.831 -13.284 0.351 1.00 0.00 N ATOM 0 H ARG B 285 4.565 -10.602 0.626 1.00 0.00 H new ATOM 0 HA ARG B 285 4.331 -8.046 -0.419 1.00 0.00 H new ATOM 0 HB2 ARG B 285 2.268 -8.808 -1.371 1.00 0.00 H new ATOM 0 HB3 ARG B 285 3.324 -10.205 -1.297 1.00 0.00 H new ATOM 0 HG2 ARG B 285 2.256 -10.806 0.948 1.00 0.00 H new ATOM 0 HG3 ARG B 285 1.116 -9.498 0.702 1.00 0.00 H new ATOM 0 HD2 ARG B 285 0.474 -10.560 -1.527 1.00 0.00 H new ATOM 0 HD3 ARG B 285 1.510 -11.917 -1.130 1.00 0.00 H new ATOM 0 HE ARG B 285 -0.423 -11.326 0.997 1.00 0.00 H new ATOM 0 HH11 ARG B 285 0.196 -12.903 -2.075 1.00 0.00 H new ATOM 0 HH12 ARG B 285 -1.079 -14.107 -1.864 1.00 0.00 H new ATOM 0 HH21 ARG B 285 -2.068 -12.874 1.254 1.00 0.00 H new ATOM 0 HH22 ARG B 285 -2.350 -14.091 0.005 1.00 0.00 H new ATOM 3202 N LEU B 286 2.546 -8.582 2.303 1.00 0.00 N ATOM 3203 CA LEU B 286 1.813 -7.924 3.373 1.00 0.00 C ATOM 3204 C LEU B 286 2.660 -6.816 3.982 1.00 0.00 C ATOM 3205 O LEU B 286 2.174 -5.716 4.242 1.00 0.00 O ATOM 3206 CB LEU B 286 1.467 -8.940 4.460 1.00 0.00 C ATOM 3207 CG LEU B 286 0.523 -10.001 3.899 1.00 0.00 C ATOM 3208 CD1 LEU B 286 0.326 -11.104 4.942 1.00 0.00 C ATOM 3209 CD2 LEU B 286 -0.826 -9.356 3.577 1.00 0.00 C ATOM 0 H LEU B 286 2.708 -9.578 2.449 1.00 0.00 H new ATOM 0 HA LEU B 286 0.899 -7.497 2.961 1.00 0.00 H new ATOM 0 HB2 LEU B 286 2.377 -9.411 4.833 1.00 0.00 H new ATOM 0 HB3 LEU B 286 1.000 -8.436 5.306 1.00 0.00 H new ATOM 0 HG LEU B 286 0.948 -10.430 2.991 1.00 0.00 H new ATOM 0 HD11 LEU B 286 -0.348 -11.864 4.545 1.00 0.00 H new ATOM 0 HD12 LEU B 286 1.288 -11.559 5.177 1.00 0.00 H new ATOM 0 HD13 LEU B 286 -0.103 -10.676 5.848 1.00 0.00 H new ATOM 0 HD21 LEU B 286 -1.503 -10.110 3.176 1.00 0.00 H new ATOM 0 HD22 LEU B 286 -1.253 -8.932 4.486 1.00 0.00 H new ATOM 0 HD23 LEU B 286 -0.685 -8.566 2.839 1.00 0.00 H new ATOM 3221 N THR B 287 3.935 -7.120 4.205 1.00 0.00 N ATOM 3222 CA THR B 287 4.848 -6.143 4.784 1.00 0.00 C ATOM 3223 C THR B 287 4.948 -4.919 3.882 1.00 0.00 C ATOM 3224 O THR B 287 4.902 -3.783 4.353 1.00 0.00 O ATOM 3225 CB THR B 287 6.236 -6.761 4.963 1.00 0.00 C ATOM 3226 OG1 THR B 287 6.119 -7.990 5.665 1.00 0.00 O ATOM 3227 CG2 THR B 287 7.120 -5.802 5.762 1.00 0.00 C ATOM 0 H THR B 287 4.355 -8.026 3.996 1.00 0.00 H new ATOM 0 HA THR B 287 4.462 -5.840 5.757 1.00 0.00 H new ATOM 0 HB THR B 287 6.683 -6.941 3.985 1.00 0.00 H new ATOM 0 HG1 THR B 287 6.008 -7.811 6.622 1.00 0.00 H new ATOM 0 HG21 THR B 287 8.109 -6.241 5.891 1.00 0.00 H new ATOM 0 HG22 THR B 287 7.209 -4.857 5.226 1.00 0.00 H new ATOM 0 HG23 THR B 287 6.672 -5.624 6.740 1.00 0.00 H new ATOM 3235 N LEU B 288 5.078 -5.156 2.579 1.00 0.00 N ATOM 3236 CA LEU B 288 5.173 -4.061 1.627 1.00 0.00 C ATOM 3237 C LEU B 288 3.934 -3.185 1.751 1.00 0.00 C ATOM 3238 O LEU B 288 4.026 -1.970 1.922 1.00 0.00 O ATOM 3239 CB LEU B 288 5.264 -4.621 0.205 1.00 0.00 C ATOM 3240 CG LEU B 288 5.887 -3.583 -0.733 1.00 0.00 C ATOM 3241 CD1 LEU B 288 5.680 -4.014 -2.184 1.00 0.00 C ATOM 3242 CD2 LEU B 288 5.240 -2.215 -0.522 1.00 0.00 C ATOM 0 H LEU B 288 5.119 -6.087 2.165 1.00 0.00 H new ATOM 0 HA LEU B 288 6.065 -3.470 1.837 1.00 0.00 H new ATOM 0 HB2 LEU B 288 5.864 -5.531 0.202 1.00 0.00 H new ATOM 0 HB3 LEU B 288 4.270 -4.893 -0.151 1.00 0.00 H new ATOM 0 HG LEU B 288 6.952 -3.512 -0.513 1.00 0.00 H new ATOM 0 HD11 LEU B 288 6.124 -3.274 -2.850 1.00 0.00 H new ATOM 0 HD12 LEU B 288 6.155 -4.981 -2.348 1.00 0.00 H new ATOM 0 HD13 LEU B 288 4.613 -4.095 -2.391 1.00 0.00 H new ATOM 0 HD21 LEU B 288 5.695 -1.490 -1.197 1.00 0.00 H new ATOM 0 HD22 LEU B 288 4.172 -2.282 -0.728 1.00 0.00 H new ATOM 0 HD23 LEU B 288 5.391 -1.896 0.509 1.00 0.00 H new ATOM 3254 N ILE B 289 2.771 -3.825 1.684 1.00 0.00 N ATOM 3255 CA ILE B 289 1.507 -3.114 1.807 1.00 0.00 C ATOM 3256 C ILE B 289 1.434 -2.428 3.168 1.00 0.00 C ATOM 3257 O ILE B 289 1.008 -1.279 3.278 1.00 0.00 O ATOM 3258 CB ILE B 289 0.344 -4.099 1.637 1.00 0.00 C ATOM 3259 CG1 ILE B 289 0.461 -4.773 0.258 1.00 0.00 C ATOM 3260 CG2 ILE B 289 -0.988 -3.354 1.754 1.00 0.00 C ATOM 3261 CD1 ILE B 289 -0.926 -4.984 -0.368 1.00 0.00 C ATOM 0 H ILE B 289 2.679 -4.831 1.546 1.00 0.00 H new ATOM 0 HA ILE B 289 1.438 -2.353 1.029 1.00 0.00 H new ATOM 0 HB ILE B 289 0.383 -4.860 2.417 1.00 0.00 H new ATOM 0 HG12 ILE B 289 1.072 -4.157 -0.402 1.00 0.00 H new ATOM 0 HG13 ILE B 289 0.968 -5.732 0.359 1.00 0.00 H new ATOM 0 HG21 ILE B 289 -1.811 -4.058 1.632 1.00 0.00 H new ATOM 0 HG22 ILE B 289 -1.056 -2.882 2.734 1.00 0.00 H new ATOM 0 HG23 ILE B 289 -1.047 -2.590 0.979 1.00 0.00 H new ATOM 0 HD11 ILE B 289 -0.817 -5.462 -1.342 1.00 0.00 H new ATOM 0 HD12 ILE B 289 -1.526 -5.620 0.283 1.00 0.00 H new ATOM 0 HD13 ILE B 289 -1.421 -4.020 -0.490 1.00 0.00 H new ATOM 3273 N ASP B 290 1.867 -3.144 4.201 1.00 0.00 N ATOM 3274 CA ASP B 290 1.866 -2.603 5.554 1.00 0.00 C ATOM 3275 C ASP B 290 2.848 -1.440 5.681 1.00 0.00 C ATOM 3276 O ASP B 290 2.571 -0.454 6.366 1.00 0.00 O ATOM 3277 CB ASP B 290 2.245 -3.698 6.552 1.00 0.00 C ATOM 3278 CG ASP B 290 1.159 -4.766 6.589 1.00 0.00 C ATOM 3279 OD1 ASP B 290 0.071 -4.492 6.111 1.00 0.00 O ATOM 3280 OD2 ASP B 290 1.430 -5.841 7.098 1.00 0.00 O ATOM 0 H ASP B 290 2.222 -4.097 4.127 1.00 0.00 H new ATOM 0 HA ASP B 290 0.863 -2.236 5.771 1.00 0.00 H new ATOM 0 HB2 ASP B 290 3.198 -4.146 6.269 1.00 0.00 H new ATOM 0 HB3 ASP B 290 2.377 -3.267 7.545 1.00 0.00 H new ATOM 3285 N VAL B 291 4.004 -1.570 5.032 1.00 0.00 N ATOM 3286 CA VAL B 291 5.028 -0.529 5.097 1.00 0.00 C ATOM 3287 C VAL B 291 4.518 0.791 4.529 1.00 0.00 C ATOM 3288 O VAL B 291 4.586 1.825 5.194 1.00 0.00 O ATOM 3289 CB VAL B 291 6.269 -0.968 4.323 1.00 0.00 C ATOM 3290 CG1 VAL B 291 7.234 0.214 4.197 1.00 0.00 C ATOM 3291 CG2 VAL B 291 6.958 -2.110 5.074 1.00 0.00 C ATOM 0 H VAL B 291 4.253 -2.377 4.461 1.00 0.00 H new ATOM 0 HA VAL B 291 5.281 -0.377 6.146 1.00 0.00 H new ATOM 0 HB VAL B 291 5.978 -1.308 3.329 1.00 0.00 H new ATOM 0 HG11 VAL B 291 8.121 -0.097 3.645 1.00 0.00 H new ATOM 0 HG12 VAL B 291 6.743 1.029 3.666 1.00 0.00 H new ATOM 0 HG13 VAL B 291 7.526 0.553 5.191 1.00 0.00 H new ATOM 0 HG21 VAL B 291 7.844 -2.425 4.523 1.00 0.00 H new ATOM 0 HG22 VAL B 291 7.250 -1.768 6.067 1.00 0.00 H new ATOM 0 HG23 VAL B 291 6.271 -2.951 5.167 1.00 0.00 H new ATOM 3301 N ILE B 292 4.001 0.755 3.305 1.00 0.00 N ATOM 3302 CA ILE B 292 3.481 1.963 2.686 1.00 0.00 C ATOM 3303 C ILE B 292 2.219 2.412 3.404 1.00 0.00 C ATOM 3304 O ILE B 292 1.948 3.606 3.524 1.00 0.00 O ATOM 3305 CB ILE B 292 3.172 1.709 1.213 1.00 0.00 C ATOM 3306 CG1 ILE B 292 2.174 0.556 1.100 1.00 0.00 C ATOM 3307 CG2 ILE B 292 4.457 1.357 0.463 1.00 0.00 C ATOM 3308 CD1 ILE B 292 1.857 0.292 -0.371 1.00 0.00 C ATOM 0 H ILE B 292 3.932 -0.086 2.731 1.00 0.00 H new ATOM 0 HA ILE B 292 4.235 2.747 2.761 1.00 0.00 H new ATOM 0 HB ILE B 292 2.743 2.609 0.772 1.00 0.00 H new ATOM 0 HG12 ILE B 292 2.587 -0.342 1.560 1.00 0.00 H new ATOM 0 HG13 ILE B 292 1.260 0.799 1.641 1.00 0.00 H new ATOM 0 HG21 ILE B 292 4.228 1.177 -0.587 1.00 0.00 H new ATOM 0 HG22 ILE B 292 5.163 2.183 0.544 1.00 0.00 H new ATOM 0 HG23 ILE B 292 4.897 0.459 0.897 1.00 0.00 H new ATOM 0 HD11 ILE B 292 1.146 -0.530 -0.448 1.00 0.00 H new ATOM 0 HD12 ILE B 292 1.425 1.188 -0.817 1.00 0.00 H new ATOM 0 HD13 ILE B 292 2.774 0.029 -0.899 1.00 0.00 H new ATOM 3320 N ALA B 293 1.453 1.440 3.887 1.00 0.00 N ATOM 3321 CA ALA B 293 0.224 1.741 4.602 1.00 0.00 C ATOM 3322 C ALA B 293 0.536 2.519 5.874 1.00 0.00 C ATOM 3323 O ALA B 293 -0.147 3.485 6.204 1.00 0.00 O ATOM 3324 CB ALA B 293 -0.498 0.443 4.963 1.00 0.00 C ATOM 0 H ALA B 293 1.661 0.446 3.796 1.00 0.00 H new ATOM 0 HA ALA B 293 -0.417 2.346 3.960 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -1.418 0.675 5.499 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -0.737 -0.106 4.052 1.00 0.00 H new ATOM 0 HB3 ALA B 293 0.146 -0.168 5.596 1.00 0.00 H new ATOM 3330 N HIS B 294 1.576 2.088 6.581 1.00 0.00 N ATOM 3331 CA HIS B 294 1.972 2.750 7.818 1.00 0.00 C ATOM 3332 C HIS B 294 2.345 4.207 7.562 1.00 0.00 C ATOM 3333 O HIS B 294 1.878 5.108 8.264 1.00 0.00 O ATOM 3334 CB HIS B 294 3.161 2.017 8.446 1.00 0.00 C ATOM 3335 CG HIS B 294 2.717 0.663 8.927 1.00 0.00 C ATOM 3336 ND1 HIS B 294 3.618 -0.318 9.313 1.00 0.00 N ATOM 3337 CD2 HIS B 294 1.471 0.111 9.089 1.00 0.00 C ATOM 3338 CE1 HIS B 294 2.906 -1.398 9.683 1.00 0.00 C ATOM 3339 NE2 HIS B 294 1.593 -1.191 9.564 1.00 0.00 N ATOM 0 H HIS B 294 2.155 1.290 6.321 1.00 0.00 H new ATOM 0 HA HIS B 294 1.125 2.725 8.503 1.00 0.00 H new ATOM 0 HB2 HIS B 294 3.963 1.910 7.716 1.00 0.00 H new ATOM 0 HB3 HIS B 294 3.562 2.597 9.277 1.00 0.00 H new ATOM 0 HD2 HIS B 294 0.537 0.611 8.879 1.00 0.00 H new ATOM 0 HE1 HIS B 294 3.344 -2.321 10.034 1.00 0.00 H new ATOM 0 HE2 HIS B 294 0.841 -1.846 9.776 1.00 0.00 H new ATOM 3348 N LEU B 295 3.188 4.443 6.558 1.00 0.00 N ATOM 3349 CA LEU B 295 3.600 5.803 6.246 1.00 0.00 C ATOM 3350 C LEU B 295 2.380 6.618 5.842 1.00 0.00 C ATOM 3351 O LEU B 295 2.268 7.801 6.163 1.00 0.00 O ATOM 3352 CB LEU B 295 4.655 5.809 5.136 1.00 0.00 C ATOM 3353 CG LEU B 295 4.024 6.130 3.778 1.00 0.00 C ATOM 3354 CD1 LEU B 295 3.808 7.646 3.649 1.00 0.00 C ATOM 3355 CD2 LEU B 295 4.972 5.664 2.677 1.00 0.00 C ATOM 0 H LEU B 295 3.591 3.723 5.959 1.00 0.00 H new ATOM 0 HA LEU B 295 4.051 6.253 7.130 1.00 0.00 H new ATOM 0 HB2 LEU B 295 5.425 6.545 5.366 1.00 0.00 H new ATOM 0 HB3 LEU B 295 5.146 4.837 5.092 1.00 0.00 H new ATOM 0 HG LEU B 295 3.063 5.623 3.691 1.00 0.00 H new ATOM 0 HD11 LEU B 295 3.359 7.868 2.681 1.00 0.00 H new ATOM 0 HD12 LEU B 295 3.145 7.988 4.444 1.00 0.00 H new ATOM 0 HD13 LEU B 295 4.767 8.158 3.731 1.00 0.00 H new ATOM 0 HD21 LEU B 295 4.536 5.886 1.703 1.00 0.00 H new ATOM 0 HD22 LEU B 295 5.926 6.183 2.774 1.00 0.00 H new ATOM 0 HD23 LEU B 295 5.133 4.590 2.766 1.00 0.00 H new ATOM 3367 N CYS B 296 1.457 5.962 5.151 1.00 0.00 N ATOM 3368 CA CYS B 296 0.231 6.613 4.718 1.00 0.00 C ATOM 3369 C CYS B 296 -0.597 7.009 5.927 1.00 0.00 C ATOM 3370 O CYS B 296 -1.225 8.067 5.943 1.00 0.00 O ATOM 3371 CB CYS B 296 -0.569 5.661 3.828 1.00 0.00 C ATOM 3372 SG CYS B 296 -1.772 6.595 2.856 1.00 0.00 S ATOM 0 H CYS B 296 1.535 4.982 4.880 1.00 0.00 H new ATOM 0 HA CYS B 296 0.481 7.510 4.151 1.00 0.00 H new ATOM 0 HB2 CYS B 296 0.104 5.117 3.165 1.00 0.00 H new ATOM 0 HB3 CYS B 296 -1.081 4.919 4.441 1.00 0.00 H new ATOM 3377 N GLU B 297 -0.579 6.161 6.947 1.00 0.00 N ATOM 3378 CA GLU B 297 -1.319 6.456 8.159 1.00 0.00 C ATOM 3379 C GLU B 297 -0.794 7.754 8.755 1.00 0.00 C ATOM 3380 O GLU B 297 -1.551 8.540 9.327 1.00 0.00 O ATOM 3381 CB GLU B 297 -1.164 5.323 9.177 1.00 0.00 C ATOM 3382 CG GLU B 297 -1.972 4.104 8.727 1.00 0.00 C ATOM 3383 CD GLU B 297 -3.455 4.453 8.686 1.00 0.00 C ATOM 3384 OE1 GLU B 297 -3.823 5.448 9.286 1.00 0.00 O ATOM 3385 OE2 GLU B 297 -4.200 3.720 8.057 1.00 0.00 O ATOM 0 H GLU B 297 -0.068 5.278 6.958 1.00 0.00 H new ATOM 0 HA GLU B 297 -2.377 6.556 7.915 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -0.112 5.055 9.279 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -1.505 5.654 10.158 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -1.638 3.779 7.742 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -1.804 3.272 9.411 1.00 0.00 H new ATOM 3392 N MET B 298 0.514 7.978 8.614 1.00 0.00 N ATOM 3393 CA MET B 298 1.117 9.188 9.143 1.00 0.00 C ATOM 3394 C MET B 298 0.654 10.410 8.351 1.00 0.00 C ATOM 3395 O MET B 298 0.481 11.485 8.923 1.00 0.00 O ATOM 3396 CB MET B 298 2.654 9.075 9.176 1.00 0.00 C ATOM 3397 CG MET B 298 3.285 9.624 7.897 1.00 0.00 C ATOM 3398 SD MET B 298 4.035 11.239 8.236 1.00 0.00 S ATOM 3399 CE MET B 298 5.504 10.643 9.115 1.00 0.00 C ATOM 0 H MET B 298 1.161 7.345 8.145 1.00 0.00 H new ATOM 0 HA MET B 298 0.784 9.316 10.173 1.00 0.00 H new ATOM 0 HB2 MET B 298 3.041 9.620 10.037 1.00 0.00 H new ATOM 0 HB3 MET B 298 2.940 8.031 9.305 1.00 0.00 H new ATOM 0 HG2 MET B 298 4.040 8.931 7.525 1.00 0.00 H new ATOM 0 HG3 MET B 298 2.529 9.719 7.118 1.00 0.00 H new ATOM 0 HE1 MET B 298 5.932 11.456 9.701 1.00 0.00 H new ATOM 0 HE2 MET B 298 5.224 9.825 9.779 1.00 0.00 H new ATOM 0 HE3 MET B 298 6.241 10.289 8.394 1.00 0.00 H new ATOM 3409 N TYR B 299 0.434 10.257 7.036 1.00 0.00 N ATOM 3410 CA TYR B 299 -0.027 11.401 6.259 1.00 0.00 C ATOM 3411 C TYR B 299 -1.381 11.857 6.786 1.00 0.00 C ATOM 3412 O TYR B 299 -1.614 13.051 6.974 1.00 0.00 O ATOM 3413 CB TYR B 299 -0.186 11.071 4.768 1.00 0.00 C ATOM 3414 CG TYR B 299 1.136 10.920 4.034 1.00 0.00 C ATOM 3415 CD1 TYR B 299 2.222 11.776 4.287 1.00 0.00 C ATOM 3416 CD2 TYR B 299 1.255 9.927 3.050 1.00 0.00 C ATOM 3417 CE1 TYR B 299 3.411 11.626 3.565 1.00 0.00 C ATOM 3418 CE2 TYR B 299 2.447 9.787 2.329 1.00 0.00 C ATOM 3419 CZ TYR B 299 3.524 10.635 2.589 1.00 0.00 C ATOM 3420 OH TYR B 299 4.698 10.497 1.879 1.00 0.00 O ATOM 0 H TYR B 299 0.563 9.391 6.513 1.00 0.00 H new ATOM 0 HA TYR B 299 0.727 12.181 6.362 1.00 0.00 H new ATOM 0 HB2 TYR B 299 -0.755 10.147 4.668 1.00 0.00 H new ATOM 0 HB3 TYR B 299 -0.769 11.858 4.290 1.00 0.00 H new ATOM 0 HD1 TYR B 299 2.139 12.548 5.037 1.00 0.00 H new ATOM 0 HD2 TYR B 299 0.424 9.268 2.848 1.00 0.00 H new ATOM 0 HE1 TYR B 299 4.246 12.281 3.764 1.00 0.00 H new ATOM 0 HE2 TYR B 299 2.533 9.022 1.571 1.00 0.00 H new ATOM 0 HH TYR B 299 4.609 9.759 1.240 1.00 0.00 H new ATOM 3430 N ARG B 300 -2.267 10.898 7.033 1.00 0.00 N ATOM 3431 CA ARG B 300 -3.590 11.219 7.548 1.00 0.00 C ATOM 3432 C ARG B 300 -3.448 11.992 8.849 1.00 0.00 C ATOM 3433 O ARG B 300 -4.185 12.944 9.111 1.00 0.00 O ATOM 3434 CB ARG B 300 -4.394 9.936 7.771 1.00 0.00 C ATOM 3435 CG ARG B 300 -5.834 10.295 8.142 1.00 0.00 C ATOM 3436 CD ARG B 300 -6.717 9.052 8.020 1.00 0.00 C ATOM 3437 NE ARG B 300 -8.060 9.341 8.506 1.00 0.00 N ATOM 3438 CZ ARG B 300 -8.843 10.214 7.877 1.00 0.00 C ATOM 3439 NH1 ARG B 300 -8.415 10.816 6.802 1.00 0.00 N ATOM 3440 NH2 ARG B 300 -10.041 10.467 8.331 1.00 0.00 N ATOM 0 H ARG B 300 -2.095 9.903 6.886 1.00 0.00 H new ATOM 0 HA ARG B 300 -4.123 11.834 6.824 1.00 0.00 H new ATOM 0 HB2 ARG B 300 -4.381 9.325 6.869 1.00 0.00 H new ATOM 0 HB3 ARG B 300 -3.940 9.343 8.565 1.00 0.00 H new ATOM 0 HG2 ARG B 300 -5.873 10.683 9.160 1.00 0.00 H new ATOM 0 HG3 ARG B 300 -6.204 11.083 7.486 1.00 0.00 H new ATOM 0 HD2 ARG B 300 -6.760 8.728 6.980 1.00 0.00 H new ATOM 0 HD3 ARG B 300 -6.284 8.231 8.592 1.00 0.00 H new ATOM 0 HE ARG B 300 -8.405 8.867 9.341 1.00 0.00 H new ATOM 0 HH11 ARG B 300 -7.481 10.617 6.444 1.00 0.00 H new ATOM 0 HH12 ARG B 300 -9.015 11.485 6.319 1.00 0.00 H new ATOM 0 HH21 ARG B 300 -10.379 9.995 9.170 1.00 0.00 H new ATOM 0 HH22 ARG B 300 -10.639 11.137 7.847 1.00 0.00 H new ATOM 3454 N ARG B 301 -2.470 11.585 9.648 1.00 0.00 N ATOM 3455 CA ARG B 301 -2.193 12.244 10.913 1.00 0.00 C ATOM 3456 C ARG B 301 -1.552 13.608 10.664 1.00 0.00 C ATOM 3457 O ARG B 301 -1.564 14.479 11.533 1.00 0.00 O ATOM 3458 CB ARG B 301 -1.241 11.378 11.738 1.00 0.00 C ATOM 3459 CG ARG B 301 -1.909 10.041 12.071 1.00 0.00 C ATOM 3460 CD ARG B 301 -0.908 9.130 12.790 1.00 0.00 C ATOM 3461 NE ARG B 301 -1.389 8.790 14.125 1.00 0.00 N ATOM 3462 CZ ARG B 301 -2.483 8.052 14.296 1.00 0.00 C ATOM 3463 NH1 ARG B 301 -3.164 7.643 13.261 1.00 0.00 N ATOM 3464 NH2 ARG B 301 -2.876 7.738 15.502 1.00 0.00 N ATOM 0 H ARG B 301 -1.855 10.799 9.439 1.00 0.00 H new ATOM 0 HA ARG B 301 -3.128 12.384 11.455 1.00 0.00 H new ATOM 0 HB2 ARG B 301 -0.319 11.205 11.183 1.00 0.00 H new ATOM 0 HB3 ARG B 301 -0.968 11.897 12.657 1.00 0.00 H new ATOM 0 HG2 ARG B 301 -2.783 10.207 12.701 1.00 0.00 H new ATOM 0 HG3 ARG B 301 -2.261 9.562 11.158 1.00 0.00 H new ATOM 0 HD2 ARG B 301 -0.755 8.220 12.210 1.00 0.00 H new ATOM 0 HD3 ARG B 301 0.059 9.628 12.862 1.00 0.00 H new ATOM 0 HE ARG B 301 -0.877 9.124 14.942 1.00 0.00 H new ATOM 0 HH11 ARG B 301 -2.858 7.889 12.320 1.00 0.00 H new ATOM 0 HH12 ARG B 301 -4.002 7.077 13.393 1.00 0.00 H new ATOM 0 HH21 ARG B 301 -2.344 8.059 16.311 1.00 0.00 H new ATOM 0 HH22 ARG B 301 -3.714 7.172 15.634 1.00 0.00 H new ATOM 3478 N SER B 302 -0.978 13.776 9.472 1.00 0.00 N ATOM 3479 CA SER B 302 -0.314 15.025 9.115 1.00 0.00 C ATOM 3480 C SER B 302 -1.295 16.004 8.483 1.00 0.00 C ATOM 3481 O SER B 302 -0.902 17.072 8.013 1.00 0.00 O ATOM 3482 CB SER B 302 0.828 14.745 8.139 1.00 0.00 C ATOM 3483 OG SER B 302 1.843 14.002 8.802 1.00 0.00 O ATOM 0 H SER B 302 -0.961 13.064 8.742 1.00 0.00 H new ATOM 0 HA SER B 302 0.083 15.472 10.027 1.00 0.00 H new ATOM 0 HB2 SER B 302 0.457 14.188 7.278 1.00 0.00 H new ATOM 0 HB3 SER B 302 1.236 15.682 7.761 1.00 0.00 H new ATOM 0 HG SER B 302 1.546 13.076 8.921 1.00 0.00 H new ATOM 3489 N ILE B 303 -2.567 15.635 8.469 1.00 0.00 N ATOM 3490 CA ILE B 303 -3.589 16.491 7.883 1.00 0.00 C ATOM 3491 C ILE B 303 -4.201 17.397 8.956 1.00 0.00 C ATOM 3492 O ILE B 303 -4.904 16.921 9.847 1.00 0.00 O ATOM 3493 CB ILE B 303 -4.676 15.623 7.253 1.00 0.00 C ATOM 3494 CG1 ILE B 303 -4.060 14.799 6.111 1.00 0.00 C ATOM 3495 CG2 ILE B 303 -5.798 16.516 6.716 1.00 0.00 C ATOM 3496 CD1 ILE B 303 -4.312 15.492 4.770 1.00 0.00 C ATOM 0 H ILE B 303 -2.915 14.756 8.853 1.00 0.00 H new ATOM 0 HA ILE B 303 -3.134 17.118 7.116 1.00 0.00 H new ATOM 0 HB ILE B 303 -5.093 14.948 8.000 1.00 0.00 H new ATOM 0 HG12 ILE B 303 -2.989 14.682 6.273 1.00 0.00 H new ATOM 0 HG13 ILE B 303 -4.492 13.798 6.099 1.00 0.00 H new ATOM 0 HG21 ILE B 303 -6.573 15.896 6.267 1.00 0.00 H new ATOM 0 HG22 ILE B 303 -6.226 17.095 7.535 1.00 0.00 H new ATOM 0 HG23 ILE B 303 -5.395 17.194 5.964 1.00 0.00 H new ATOM 0 HD11 ILE B 303 -3.872 14.901 3.967 1.00 0.00 H new ATOM 0 HD12 ILE B 303 -5.385 15.586 4.605 1.00 0.00 H new ATOM 0 HD13 ILE B 303 -3.858 16.483 4.782 1.00 0.00 H new ATOM 3508 N PRO B 304 -3.936 18.681 8.896 1.00 0.00 N ATOM 3509 CA PRO B 304 -4.456 19.663 9.890 1.00 0.00 C ATOM 3510 C PRO B 304 -5.883 20.116 9.589 1.00 0.00 C ATOM 3511 O PRO B 304 -6.216 21.283 9.788 1.00 0.00 O ATOM 3512 CB PRO B 304 -3.483 20.833 9.758 1.00 0.00 C ATOM 3513 CG PRO B 304 -3.030 20.804 8.335 1.00 0.00 C ATOM 3514 CD PRO B 304 -3.108 19.345 7.873 1.00 0.00 C ATOM 0 HA PRO B 304 -4.510 19.237 10.892 1.00 0.00 H new ATOM 0 HB2 PRO B 304 -3.969 21.779 9.998 1.00 0.00 H new ATOM 0 HB3 PRO B 304 -2.641 20.725 10.442 1.00 0.00 H new ATOM 0 HG2 PRO B 304 -3.662 21.440 7.715 1.00 0.00 H new ATOM 0 HG3 PRO B 304 -2.012 21.183 8.246 1.00 0.00 H new ATOM 0 HD2 PRO B 304 -3.558 19.265 6.884 1.00 0.00 H new ATOM 0 HD3 PRO B 304 -2.117 18.895 7.810 1.00 0.00 H new