USER MOD reduce.3.24.130724 H: found=0, std=0, add=1406, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1408 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 239 GLN : amide:sc= -3.96! C(o=-6.4!,f=-8.5!) USER MOD Set 1.2: B 6 A O2' : rot -77:sc= -2.42! USER MOD Set 2.1: A 244 LYS NZ :NH3+ 142:sc= -1.44! (180deg=-3.54!) USER MOD Set 2.2: A 290 THR OG1 : rot -170:sc= -2.87! USER MOD Set 3.1: A 178 TYR OH : rot 101:sc= -3.99! USER MOD Set 3.2: A 221 HIS : no HD1:sc= -12.3! C(o=-16!,f=-22!) USER MOD Set 4.1: A 167 ASN : amide:sc= -2.93! C(o=-2.5!,f=-20!) USER MOD Set 4.2: A 226 LYS NZ :NH3+ 148:sc= 0.405 (180deg=-0.939) USER MOD Single : A 156 LYS NZ :NH3+ -170:sc= -0.0381 (180deg=-0.197) USER MOD Single : A 158 SER OG : rot 180:sc= 0.0125 USER MOD Single : A 159 CYS SG : rot -57:sc= -1.08 USER MOD Single : A 160 LYS NZ :NH3+ -154:sc= -0.151 (180deg=-0.506) USER MOD Single : A 161 MET CE :methyl -131:sc= -4.22! (180deg=-4.78!) USER MOD Single : A 170 THR OG1 : rot 163:sc= -0.771 USER MOD Single : A 171 THR OG1 : rot 127:sc= 0.551 USER MOD Single : A 174 ASN : amide:sc= -1.3 X(o=-1.3,f=-1.4) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 THR OG1 : rot -31:sc= -4.7! USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 MET CE :methyl 149:sc= -8.63! (180deg=-11.1!) USER MOD Single : A 192 LYS NZ :NH3+ -126:sc= -0.137 (180deg=-1.07) USER MOD Single : A 196 THR OG1 : rot 180:sc= -0.967 USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 SER OG : rot -60:sc= 1.23 USER MOD Single : A 218 LYS NZ :NH3+ -168:sc= -0.028 (180deg=-0.223) USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 220 GLN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 231 LYS NZ :NH3+ 151:sc= -0.414 (180deg=-2.64!) USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 THR OG1 : rot -40:sc= 1.14 USER MOD Single : A 257 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.0979) USER MOD Single : A 264 SER OG : rot -45:sc= 0.969 USER MOD Single : A 265 GLN : amide:sc= -0.137 K(o=-0.14,f=-0.93) USER MOD Single : A 268 THR OG1 : rot 180:sc= 0 USER MOD Single : A 273 GLN : amide:sc= -0.325 X(o=-0.32,f=0) USER MOD Single : A 275 MET CE :methyl -165:sc= -7.87! (180deg=-9.35!) USER MOD Single : A 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 280 THR OG1 : rot 180:sc= 0 USER MOD Single : A 282 GLN : amide:sc= -20.5! C(o=-20!,f=-24!) USER MOD Single : A 283 SER OG : rot 168:sc= 1.2 USER MOD Single : A 291 TYR OH : rot -112:sc= -0.87! USER MOD Single : A 293 SER OG : rot 180:sc= 0 USER MOD Single : A 301 CYS SG : rot 71:sc= 1.21 USER MOD Single : A 302 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 303 ASN : amide:sc= -0.613 X(o=-0.61,f=-1.1) USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 309 LYS NZ :NH3+ -129:sc= -0.0397 (180deg=-1.24) USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 322 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 1 U O2' : rot 118:sc= 0.774 USER MOD Single : B 1 U O5' : rot 180:sc= -0.0161 USER MOD Single : B 2 A O2' : rot 24:sc= 0.2 USER MOD Single : B 3 U O2' : rot -27:sc= -3.89! USER MOD Single : B 4 A O2' : rot 179:sc= -2.69! USER MOD Single : B 5 U O2' : rot -55:sc= -6.14! USER MOD Single : B 7 U O2' : rot 169:sc= 1.28 USER MOD Single : B 8 A O2' : rot -24:sc= 0.0838 USER MOD Single : B 8 A O3' : rot 180:sc= 0.0869 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 156 -0.242 -7.615 16.651 1.00 0.00 N ATOM 2 CA LYS A 156 1.125 -7.947 16.171 1.00 0.00 C ATOM 3 C LYS A 156 1.368 -9.453 16.196 1.00 0.00 C ATOM 4 O LYS A 156 2.344 -9.926 16.780 1.00 0.00 O ATOM 5 CB LYS A 156 2.140 -7.233 17.065 1.00 0.00 C ATOM 6 CG LYS A 156 2.061 -5.718 16.988 1.00 0.00 C ATOM 7 CD LYS A 156 3.163 -5.061 17.804 1.00 0.00 C ATOM 8 CE LYS A 156 3.016 -3.548 17.824 1.00 0.00 C ATOM 9 NZ LYS A 156 3.005 -2.973 16.452 1.00 0.00 N ATOM 0 HA LYS A 156 1.233 -7.615 15.138 1.00 0.00 H new ATOM 0 HB2 LYS A 156 1.984 -7.544 18.098 1.00 0.00 H new ATOM 0 HB3 LYS A 156 3.144 -7.550 16.785 1.00 0.00 H new ATOM 0 HG2 LYS A 156 2.138 -5.401 15.948 1.00 0.00 H new ATOM 0 HG3 LYS A 156 1.089 -5.384 17.352 1.00 0.00 H new ATOM 0 HD2 LYS A 156 3.139 -5.443 18.824 1.00 0.00 H new ATOM 0 HD3 LYS A 156 4.134 -5.328 17.387 1.00 0.00 H new ATOM 0 HE2 LYS A 156 2.093 -3.280 18.337 1.00 0.00 H new ATOM 0 HE3 LYS A 156 3.836 -3.111 18.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 3.074 -1.937 16.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 3.813 -3.345 15.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 2.120 -3.235 15.973 1.00 0.00 H new ATOM 25 N GLU A 157 0.475 -10.202 15.559 1.00 0.00 N ATOM 26 CA GLU A 157 0.595 -11.655 15.511 1.00 0.00 C ATOM 27 C GLU A 157 1.880 -12.072 14.803 1.00 0.00 C ATOM 28 O GLU A 157 2.495 -13.080 15.155 1.00 0.00 O ATOM 29 CB GLU A 157 -0.614 -12.268 14.800 1.00 0.00 C ATOM 30 CG GLU A 157 -1.930 -12.044 15.528 1.00 0.00 C ATOM 31 CD GLU A 157 -2.563 -10.704 15.199 1.00 0.00 C ATOM 32 OE1 GLU A 157 -2.010 -9.978 14.346 1.00 0.00 O ATOM 33 OE2 GLU A 157 -3.611 -10.382 15.796 1.00 0.00 O ATOM 0 H GLU A 157 -0.338 -9.829 15.070 1.00 0.00 H new ATOM 0 HA GLU A 157 0.629 -12.024 16.536 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -0.687 -11.846 13.798 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -0.451 -13.339 14.684 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -2.625 -12.843 15.268 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -1.761 -12.107 16.603 1.00 0.00 H new ATOM 40 N SER A 158 2.281 -11.293 13.804 1.00 0.00 N ATOM 41 CA SER A 158 3.495 -11.585 13.048 1.00 0.00 C ATOM 42 C SER A 158 4.433 -10.383 13.030 1.00 0.00 C ATOM 43 O SER A 158 3.991 -9.237 12.940 1.00 0.00 O ATOM 44 CB SER A 158 3.144 -11.993 11.616 1.00 0.00 C ATOM 45 OG SER A 158 4.300 -12.393 10.900 1.00 0.00 O ATOM 0 H SER A 158 1.785 -10.456 13.499 1.00 0.00 H new ATOM 0 HA SER A 158 4.006 -12.412 13.541 1.00 0.00 H new ATOM 0 HB2 SER A 158 2.423 -12.810 11.634 1.00 0.00 H new ATOM 0 HB3 SER A 158 2.666 -11.158 11.104 1.00 0.00 H new ATOM 0 HG SER A 158 4.048 -12.650 9.989 1.00 0.00 H new ATOM 51 N CYS A 159 5.732 -10.653 13.113 1.00 0.00 N ATOM 52 CA CYS A 159 6.739 -9.596 13.102 1.00 0.00 C ATOM 53 C CYS A 159 7.131 -9.225 11.669 1.00 0.00 C ATOM 54 O CYS A 159 7.981 -8.360 11.457 1.00 0.00 O ATOM 55 CB CYS A 159 7.976 -10.039 13.889 1.00 0.00 C ATOM 56 SG CYS A 159 7.602 -10.719 15.522 1.00 0.00 S ATOM 0 H CYS A 159 6.113 -11.596 13.189 1.00 0.00 H new ATOM 0 HA CYS A 159 6.311 -8.713 13.577 1.00 0.00 H new ATOM 0 HB2 CYS A 159 8.514 -10.789 13.309 1.00 0.00 H new ATOM 0 HB3 CYS A 159 8.645 -9.186 14.006 1.00 0.00 H new ATOM 0 HG CYS A 159 6.940 -9.842 16.216 1.00 0.00 H new ATOM 62 N LYS A 160 6.516 -9.888 10.689 1.00 0.00 N ATOM 63 CA LYS A 160 6.815 -9.630 9.283 1.00 0.00 C ATOM 64 C LYS A 160 6.207 -8.308 8.812 1.00 0.00 C ATOM 65 O LYS A 160 5.084 -7.960 9.172 1.00 0.00 O ATOM 66 CB LYS A 160 6.329 -10.783 8.409 1.00 0.00 C ATOM 67 CG LYS A 160 6.805 -10.680 6.971 1.00 0.00 C ATOM 68 CD LYS A 160 6.469 -11.932 6.182 1.00 0.00 C ATOM 69 CE LYS A 160 4.975 -12.065 5.934 1.00 0.00 C ATOM 70 NZ LYS A 160 4.654 -13.265 5.110 1.00 0.00 N ATOM 0 H LYS A 160 5.809 -10.607 10.844 1.00 0.00 H new ATOM 0 HA LYS A 160 7.898 -9.550 9.186 1.00 0.00 H new ATOM 0 HB2 LYS A 160 6.676 -11.725 8.834 1.00 0.00 H new ATOM 0 HB3 LYS A 160 5.239 -10.809 8.424 1.00 0.00 H new ATOM 0 HG2 LYS A 160 6.344 -9.814 6.495 1.00 0.00 H new ATOM 0 HG3 LYS A 160 7.883 -10.517 6.954 1.00 0.00 H new ATOM 0 HD2 LYS A 160 6.995 -11.911 5.227 1.00 0.00 H new ATOM 0 HD3 LYS A 160 6.826 -12.808 6.723 1.00 0.00 H new ATOM 0 HE2 LYS A 160 4.453 -12.130 6.889 1.00 0.00 H new ATOM 0 HE3 LYS A 160 4.609 -11.170 5.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 3.761 -13.108 4.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 5.419 -13.430 4.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 4.558 -14.095 5.729 1.00 0.00 H new ATOM 84 N MET A 161 6.978 -7.577 8.014 1.00 0.00 N ATOM 85 CA MET A 161 6.566 -6.280 7.481 1.00 0.00 C ATOM 86 C MET A 161 6.364 -6.335 5.968 1.00 0.00 C ATOM 87 O MET A 161 7.042 -7.085 5.269 1.00 0.00 O ATOM 88 CB MET A 161 7.642 -5.238 7.800 1.00 0.00 C ATOM 89 CG MET A 161 7.711 -4.834 9.261 1.00 0.00 C ATOM 90 SD MET A 161 6.266 -3.894 9.780 1.00 0.00 S ATOM 91 CE MET A 161 6.447 -2.441 8.743 1.00 0.00 C ATOM 0 H MET A 161 7.910 -7.867 7.717 1.00 0.00 H new ATOM 0 HA MET A 161 5.618 -6.010 7.946 1.00 0.00 H new ATOM 0 HB2 MET A 161 8.613 -5.632 7.499 1.00 0.00 H new ATOM 0 HB3 MET A 161 7.458 -4.348 7.198 1.00 0.00 H new ATOM 0 HG2 MET A 161 7.801 -5.728 9.879 1.00 0.00 H new ATOM 0 HG3 MET A 161 8.608 -4.238 9.429 1.00 0.00 H new ATOM 0 HE1 MET A 161 6.344 -1.544 9.353 1.00 0.00 H new ATOM 0 HE2 MET A 161 7.431 -2.449 8.273 1.00 0.00 H new ATOM 0 HE3 MET A 161 5.677 -2.446 7.972 1.00 0.00 H new ATOM 101 N PHE A 162 5.445 -5.514 5.468 1.00 0.00 N ATOM 102 CA PHE A 162 5.177 -5.444 4.034 1.00 0.00 C ATOM 103 C PHE A 162 5.823 -4.195 3.465 1.00 0.00 C ATOM 104 O PHE A 162 5.633 -3.103 3.995 1.00 0.00 O ATOM 105 CB PHE A 162 3.675 -5.397 3.751 1.00 0.00 C ATOM 106 CG PHE A 162 3.329 -5.727 2.328 1.00 0.00 C ATOM 107 CD1 PHE A 162 3.986 -6.749 1.664 1.00 0.00 C ATOM 108 CD2 PHE A 162 2.343 -5.022 1.656 1.00 0.00 C ATOM 109 CE1 PHE A 162 3.670 -7.063 0.359 1.00 0.00 C ATOM 110 CE2 PHE A 162 2.024 -5.333 0.349 1.00 0.00 C ATOM 111 CZ PHE A 162 2.688 -6.354 -0.301 1.00 0.00 C ATOM 0 H PHE A 162 4.873 -4.888 6.034 1.00 0.00 H new ATOM 0 HA PHE A 162 5.590 -6.338 3.567 1.00 0.00 H new ATOM 0 HB2 PHE A 162 3.165 -6.097 4.413 1.00 0.00 H new ATOM 0 HB3 PHE A 162 3.298 -4.402 3.988 1.00 0.00 H new ATOM 0 HD1 PHE A 162 4.756 -7.308 2.175 1.00 0.00 H new ATOM 0 HD2 PHE A 162 1.820 -4.222 2.159 1.00 0.00 H new ATOM 0 HE1 PHE A 162 4.191 -7.863 -0.146 1.00 0.00 H new ATOM 0 HE2 PHE A 162 1.254 -4.777 -0.165 1.00 0.00 H new ATOM 0 HZ PHE A 162 2.439 -6.597 -1.323 1.00 0.00 H new ATOM 121 N ILE A 163 6.589 -4.346 2.396 1.00 0.00 N ATOM 122 CA ILE A 163 7.253 -3.203 1.795 1.00 0.00 C ATOM 123 C ILE A 163 6.751 -2.966 0.372 1.00 0.00 C ATOM 124 O ILE A 163 6.808 -3.863 -0.466 1.00 0.00 O ATOM 125 CB ILE A 163 8.771 -3.429 1.713 1.00 0.00 C ATOM 126 CG1 ILE A 163 9.337 -3.960 3.032 1.00 0.00 C ATOM 127 CG2 ILE A 163 9.474 -2.140 1.316 1.00 0.00 C ATOM 128 CD1 ILE A 163 8.952 -3.164 4.262 1.00 0.00 C ATOM 0 H ILE A 163 6.764 -5.237 1.932 1.00 0.00 H new ATOM 0 HA ILE A 163 7.030 -2.342 2.426 1.00 0.00 H new ATOM 0 HB ILE A 163 8.953 -4.185 0.949 1.00 0.00 H new ATOM 0 HG12 ILE A 163 9.003 -4.989 3.165 1.00 0.00 H new ATOM 0 HG13 ILE A 163 10.424 -3.984 2.959 1.00 0.00 H new ATOM 0 HG21 ILE A 163 10.549 -2.314 1.261 1.00 0.00 H new ATOM 0 HG22 ILE A 163 9.110 -1.812 0.343 1.00 0.00 H new ATOM 0 HG23 ILE A 163 9.268 -1.370 2.059 1.00 0.00 H new ATOM 0 HD11 ILE A 163 9.401 -3.619 5.145 1.00 0.00 H new ATOM 0 HD12 ILE A 163 9.310 -2.140 4.159 1.00 0.00 H new ATOM 0 HD13 ILE A 163 7.867 -3.160 4.368 1.00 0.00 H new ATOM 140 N GLY A 164 6.295 -1.753 0.093 1.00 0.00 N ATOM 141 CA GLY A 164 5.829 -1.420 -1.238 1.00 0.00 C ATOM 142 C GLY A 164 6.619 -0.270 -1.826 1.00 0.00 C ATOM 143 O GLY A 164 7.196 0.526 -1.087 1.00 0.00 O ATOM 0 H GLY A 164 6.239 -0.990 0.768 1.00 0.00 H new ATOM 0 HA2 GLY A 164 5.917 -2.293 -1.885 1.00 0.00 H new ATOM 0 HA3 GLY A 164 4.772 -1.156 -1.200 1.00 0.00 H new ATOM 147 N GLY A 165 6.654 -0.180 -3.148 1.00 0.00 N ATOM 148 CA GLY A 165 7.396 0.891 -3.781 1.00 0.00 C ATOM 149 C GLY A 165 8.895 0.655 -3.714 1.00 0.00 C ATOM 150 O GLY A 165 9.671 1.570 -3.437 1.00 0.00 O ATOM 0 H GLY A 165 6.187 -0.822 -3.788 1.00 0.00 H new ATOM 0 HA2 GLY A 165 7.088 0.980 -4.823 1.00 0.00 H new ATOM 0 HA3 GLY A 165 7.155 1.837 -3.296 1.00 0.00 H new ATOM 154 N LEU A 166 9.287 -0.591 -3.943 1.00 0.00 N ATOM 155 CA LEU A 166 10.688 -1.006 -3.891 1.00 0.00 C ATOM 156 C LEU A 166 11.581 -0.247 -4.870 1.00 0.00 C ATOM 157 O LEU A 166 12.779 -0.120 -4.635 1.00 0.00 O ATOM 158 CB LEU A 166 10.797 -2.505 -4.165 1.00 0.00 C ATOM 159 CG LEU A 166 10.016 -3.395 -3.199 1.00 0.00 C ATOM 160 CD1 LEU A 166 10.251 -4.862 -3.517 1.00 0.00 C ATOM 161 CD2 LEU A 166 10.408 -3.091 -1.761 1.00 0.00 C ATOM 0 H LEU A 166 8.642 -1.348 -4.171 1.00 0.00 H new ATOM 0 HA LEU A 166 11.042 -0.771 -2.887 1.00 0.00 H new ATOM 0 HB2 LEU A 166 10.448 -2.700 -5.179 1.00 0.00 H new ATOM 0 HB3 LEU A 166 11.848 -2.790 -4.129 1.00 0.00 H new ATOM 0 HG LEU A 166 8.953 -3.184 -3.319 1.00 0.00 H new ATOM 0 HD11 LEU A 166 9.687 -5.481 -2.819 1.00 0.00 H new ATOM 0 HD12 LEU A 166 9.922 -5.071 -4.535 1.00 0.00 H new ATOM 0 HD13 LEU A 166 11.313 -5.088 -3.426 1.00 0.00 H new ATOM 0 HD21 LEU A 166 9.843 -3.734 -1.086 1.00 0.00 H new ATOM 0 HD22 LEU A 166 11.474 -3.274 -1.628 1.00 0.00 H new ATOM 0 HD23 LEU A 166 10.189 -2.047 -1.537 1.00 0.00 H new ATOM 173 N ASN A 167 11.023 0.219 -5.982 1.00 0.00 N ATOM 174 CA ASN A 167 11.822 0.912 -6.996 1.00 0.00 C ATOM 175 C ASN A 167 12.713 -0.089 -7.728 1.00 0.00 C ATOM 176 O ASN A 167 13.894 0.163 -7.947 1.00 0.00 O ATOM 177 CB ASN A 167 12.690 2.005 -6.359 1.00 0.00 C ATOM 178 CG ASN A 167 13.251 2.982 -7.381 1.00 0.00 C ATOM 179 OD1 ASN A 167 12.761 3.082 -8.507 1.00 0.00 O ATOM 180 ND2 ASN A 167 14.290 3.710 -6.989 1.00 0.00 N ATOM 0 H ASN A 167 10.032 0.133 -6.206 1.00 0.00 H new ATOM 0 HA ASN A 167 11.140 1.382 -7.705 1.00 0.00 H new ATOM 0 HB2 ASN A 167 12.097 2.553 -5.627 1.00 0.00 H new ATOM 0 HB3 ASN A 167 13.514 1.539 -5.818 1.00 0.00 H new ATOM 0 HD21 ASN A 167 14.712 4.382 -7.629 1.00 0.00 H new ATOM 0 HD22 ASN A 167 14.666 3.597 -6.048 1.00 0.00 H new ATOM 187 N TRP A 168 12.100 -1.221 -8.101 1.00 0.00 N ATOM 188 CA TRP A 168 12.754 -2.326 -8.826 1.00 0.00 C ATOM 189 C TRP A 168 14.279 -2.371 -8.648 1.00 0.00 C ATOM 190 O TRP A 168 14.822 -3.344 -8.123 1.00 0.00 O ATOM 191 CB TRP A 168 12.408 -2.245 -10.318 1.00 0.00 C ATOM 192 CG TRP A 168 10.950 -2.472 -10.615 1.00 0.00 C ATOM 193 CD1 TRP A 168 10.153 -3.469 -10.126 1.00 0.00 C ATOM 194 CD2 TRP A 168 10.117 -1.686 -11.478 1.00 0.00 C ATOM 195 NE1 TRP A 168 8.878 -3.344 -10.626 1.00 0.00 N ATOM 196 CE2 TRP A 168 8.832 -2.256 -11.459 1.00 0.00 C ATOM 197 CE3 TRP A 168 10.333 -0.552 -12.261 1.00 0.00 C ATOM 198 CZ2 TRP A 168 7.772 -1.726 -12.196 1.00 0.00 C ATOM 199 CZ3 TRP A 168 9.285 -0.031 -12.990 1.00 0.00 C ATOM 200 CH2 TRP A 168 8.018 -0.617 -12.953 1.00 0.00 C ATOM 0 H TRP A 168 11.115 -1.400 -7.904 1.00 0.00 H new ATOM 0 HA TRP A 168 12.368 -3.248 -8.390 1.00 0.00 H new ATOM 0 HB2 TRP A 168 12.698 -1.265 -10.696 1.00 0.00 H new ATOM 0 HB3 TRP A 168 12.999 -2.984 -10.859 1.00 0.00 H new ATOM 0 HD1 TRP A 168 10.477 -4.243 -9.446 1.00 0.00 H new ATOM 0 HE1 TRP A 168 8.094 -3.960 -10.412 1.00 0.00 H new ATOM 0 HE3 TRP A 168 11.308 -0.088 -12.296 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 6.791 -2.177 -12.168 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 9.447 0.845 -13.600 1.00 0.00 H new ATOM 0 HH2 TRP A 168 7.217 -0.184 -13.535 1.00 0.00 H new ATOM 211 N ASP A 169 14.960 -1.325 -9.101 1.00 0.00 N ATOM 212 CA ASP A 169 16.418 -1.239 -9.016 1.00 0.00 C ATOM 213 C ASP A 169 16.930 -1.451 -7.589 1.00 0.00 C ATOM 214 O ASP A 169 18.020 -1.986 -7.390 1.00 0.00 O ATOM 215 CB ASP A 169 16.896 0.118 -9.537 1.00 0.00 C ATOM 216 CG ASP A 169 16.672 0.278 -11.028 1.00 0.00 C ATOM 217 OD1 ASP A 169 16.361 -0.730 -11.696 1.00 0.00 O ATOM 218 OD2 ASP A 169 16.810 1.414 -11.530 1.00 0.00 O ATOM 0 H ASP A 169 14.521 -0.514 -9.537 1.00 0.00 H new ATOM 0 HA ASP A 169 16.824 -2.039 -9.635 1.00 0.00 H new ATOM 0 HB2 ASP A 169 16.371 0.913 -9.007 1.00 0.00 H new ATOM 0 HB3 ASP A 169 17.957 0.235 -9.317 1.00 0.00 H new ATOM 223 N THR A 170 16.160 -1.004 -6.605 1.00 0.00 N ATOM 224 CA THR A 170 16.556 -1.121 -5.199 1.00 0.00 C ATOM 225 C THR A 170 16.933 -2.545 -4.804 1.00 0.00 C ATOM 226 O THR A 170 17.861 -2.747 -4.020 1.00 0.00 O ATOM 227 CB THR A 170 15.420 -0.644 -4.292 1.00 0.00 C ATOM 228 OG1 THR A 170 15.082 0.701 -4.572 1.00 0.00 O ATOM 229 CG2 THR A 170 15.731 -0.754 -2.811 1.00 0.00 C ATOM 0 H THR A 170 15.255 -0.556 -6.751 1.00 0.00 H new ATOM 0 HA THR A 170 17.440 -0.495 -5.075 1.00 0.00 H new ATOM 0 HB THR A 170 14.586 -1.311 -4.510 1.00 0.00 H new ATOM 0 HG1 THR A 170 14.201 0.903 -4.193 1.00 0.00 H new ATOM 0 HG21 THR A 170 14.879 -0.397 -2.233 1.00 0.00 H new ATOM 0 HG22 THR A 170 15.931 -1.795 -2.558 1.00 0.00 H new ATOM 0 HG23 THR A 170 16.607 -0.149 -2.577 1.00 0.00 H new ATOM 237 N THR A 171 16.198 -3.526 -5.311 1.00 0.00 N ATOM 238 CA THR A 171 16.445 -4.924 -4.960 1.00 0.00 C ATOM 239 C THR A 171 16.393 -5.094 -3.444 1.00 0.00 C ATOM 240 O THR A 171 16.399 -4.118 -2.695 1.00 0.00 O ATOM 241 CB THR A 171 17.802 -5.416 -5.491 1.00 0.00 C ATOM 242 OG1 THR A 171 18.728 -5.595 -4.432 1.00 0.00 O ATOM 243 CG2 THR A 171 18.446 -4.488 -6.493 1.00 0.00 C ATOM 0 H THR A 171 15.428 -3.384 -5.965 1.00 0.00 H new ATOM 0 HA THR A 171 15.666 -5.526 -5.428 1.00 0.00 H new ATOM 0 HB THR A 171 17.572 -6.357 -5.990 1.00 0.00 H new ATOM 0 HG1 THR A 171 19.103 -6.499 -4.475 1.00 0.00 H new ATOM 0 HG21 THR A 171 19.398 -4.907 -6.818 1.00 0.00 H new ATOM 0 HG22 THR A 171 17.789 -4.370 -7.355 1.00 0.00 H new ATOM 0 HG23 THR A 171 18.617 -3.516 -6.031 1.00 0.00 H new ATOM 251 N GLU A 172 16.327 -6.337 -2.995 1.00 0.00 N ATOM 252 CA GLU A 172 16.260 -6.626 -1.569 1.00 0.00 C ATOM 253 C GLU A 172 17.564 -6.261 -0.865 1.00 0.00 C ATOM 254 O GLU A 172 17.581 -6.047 0.346 1.00 0.00 O ATOM 255 CB GLU A 172 15.937 -8.105 -1.344 1.00 0.00 C ATOM 256 CG GLU A 172 17.102 -9.039 -1.639 1.00 0.00 C ATOM 257 CD GLU A 172 16.724 -10.504 -1.522 1.00 0.00 C ATOM 258 OE1 GLU A 172 15.582 -10.793 -1.107 1.00 0.00 O ATOM 259 OE2 GLU A 172 17.572 -11.363 -1.845 1.00 0.00 O ATOM 0 H GLU A 172 16.318 -7.162 -3.595 1.00 0.00 H new ATOM 0 HA GLU A 172 15.465 -6.016 -1.141 1.00 0.00 H new ATOM 0 HB2 GLU A 172 15.623 -8.246 -0.310 1.00 0.00 H new ATOM 0 HB3 GLU A 172 15.092 -8.383 -1.974 1.00 0.00 H new ATOM 0 HG2 GLU A 172 17.473 -8.843 -2.645 1.00 0.00 H new ATOM 0 HG3 GLU A 172 17.919 -8.823 -0.950 1.00 0.00 H new ATOM 266 N ASP A 173 18.662 -6.209 -1.619 1.00 0.00 N ATOM 267 CA ASP A 173 19.956 -5.891 -1.026 1.00 0.00 C ATOM 268 C ASP A 173 19.936 -4.525 -0.339 1.00 0.00 C ATOM 269 O ASP A 173 20.434 -4.375 0.776 1.00 0.00 O ATOM 270 CB ASP A 173 21.047 -5.914 -2.100 1.00 0.00 C ATOM 271 CG ASP A 173 21.290 -7.305 -2.651 1.00 0.00 C ATOM 272 OD1 ASP A 173 20.796 -8.280 -2.045 1.00 0.00 O ATOM 273 OD2 ASP A 173 21.976 -7.420 -3.688 1.00 0.00 O ATOM 0 H ASP A 173 18.681 -6.380 -2.624 1.00 0.00 H new ATOM 0 HA ASP A 173 20.171 -6.647 -0.271 1.00 0.00 H new ATOM 0 HB2 ASP A 173 20.764 -5.248 -2.915 1.00 0.00 H new ATOM 0 HB3 ASP A 173 21.975 -5.526 -1.679 1.00 0.00 H new ATOM 278 N ASN A 174 19.351 -3.534 -0.999 1.00 0.00 N ATOM 279 CA ASN A 174 19.262 -2.194 -0.429 1.00 0.00 C ATOM 280 C ASN A 174 18.327 -2.159 0.778 1.00 0.00 C ATOM 281 O ASN A 174 18.559 -1.416 1.730 1.00 0.00 O ATOM 282 CB ASN A 174 18.809 -1.186 -1.481 1.00 0.00 C ATOM 283 CG ASN A 174 19.832 -1.010 -2.587 1.00 0.00 C ATOM 284 OD1 ASN A 174 20.969 -1.468 -2.475 1.00 0.00 O ATOM 285 ND2 ASN A 174 19.437 -0.325 -3.652 1.00 0.00 N ATOM 0 H ASN A 174 18.933 -3.630 -1.924 1.00 0.00 H new ATOM 0 HA ASN A 174 20.260 -1.918 -0.088 1.00 0.00 H new ATOM 0 HB2 ASN A 174 17.863 -1.514 -1.912 1.00 0.00 H new ATOM 0 HB3 ASN A 174 18.624 -0.224 -1.003 1.00 0.00 H new ATOM 0 HD21 ASN A 174 20.086 -0.159 -4.421 1.00 0.00 H new ATOM 0 HD22 ASN A 174 18.484 0.036 -3.702 1.00 0.00 H new ATOM 292 N LEU A 175 17.263 -2.956 0.723 1.00 0.00 N ATOM 293 CA LEU A 175 16.283 -3.002 1.806 1.00 0.00 C ATOM 294 C LEU A 175 16.920 -3.330 3.149 1.00 0.00 C ATOM 295 O LEU A 175 16.618 -2.682 4.151 1.00 0.00 O ATOM 296 CB LEU A 175 15.186 -4.013 1.476 1.00 0.00 C ATOM 297 CG LEU A 175 13.935 -3.417 0.839 1.00 0.00 C ATOM 298 CD1 LEU A 175 13.263 -4.424 -0.084 1.00 0.00 C ATOM 299 CD2 LEU A 175 12.963 -2.953 1.914 1.00 0.00 C ATOM 0 H LEU A 175 17.057 -3.578 -0.059 1.00 0.00 H new ATOM 0 HA LEU A 175 15.846 -2.007 1.894 1.00 0.00 H new ATOM 0 HB2 LEU A 175 15.596 -4.765 0.802 1.00 0.00 H new ATOM 0 HB3 LEU A 175 14.899 -4.528 2.393 1.00 0.00 H new ATOM 0 HG LEU A 175 14.235 -2.556 0.242 1.00 0.00 H new ATOM 0 HD11 LEU A 175 12.373 -3.975 -0.526 1.00 0.00 H new ATOM 0 HD12 LEU A 175 13.956 -4.711 -0.875 1.00 0.00 H new ATOM 0 HD13 LEU A 175 12.978 -5.307 0.487 1.00 0.00 H new ATOM 0 HD21 LEU A 175 12.075 -2.530 1.444 1.00 0.00 H new ATOM 0 HD22 LEU A 175 12.675 -3.801 2.535 1.00 0.00 H new ATOM 0 HD23 LEU A 175 13.441 -2.195 2.534 1.00 0.00 H new ATOM 311 N ARG A 176 17.808 -4.317 3.182 1.00 0.00 N ATOM 312 CA ARG A 176 18.461 -4.666 4.434 1.00 0.00 C ATOM 313 C ARG A 176 19.320 -3.506 4.913 1.00 0.00 C ATOM 314 O ARG A 176 19.378 -3.216 6.106 1.00 0.00 O ATOM 315 CB ARG A 176 19.293 -5.940 4.303 1.00 0.00 C ATOM 316 CG ARG A 176 20.485 -5.808 3.378 1.00 0.00 C ATOM 317 CD ARG A 176 20.420 -6.839 2.274 1.00 0.00 C ATOM 318 NE ARG A 176 21.272 -7.995 2.540 1.00 0.00 N ATOM 319 CZ ARG A 176 22.599 -7.973 2.448 1.00 0.00 C ATOM 320 NH1 ARG A 176 23.230 -6.856 2.108 1.00 0.00 N ATOM 321 NH2 ARG A 176 23.298 -9.072 2.697 1.00 0.00 N ATOM 0 H ARG A 176 18.086 -4.877 2.376 1.00 0.00 H new ATOM 0 HA ARG A 176 17.686 -4.864 5.175 1.00 0.00 H new ATOM 0 HB2 ARG A 176 19.645 -6.235 5.292 1.00 0.00 H new ATOM 0 HB3 ARG A 176 18.652 -6.744 3.940 1.00 0.00 H new ATOM 0 HG2 ARG A 176 20.508 -4.807 2.947 1.00 0.00 H new ATOM 0 HG3 ARG A 176 21.408 -5.932 3.945 1.00 0.00 H new ATOM 0 HD2 ARG A 176 19.389 -7.171 2.152 1.00 0.00 H new ATOM 0 HD3 ARG A 176 20.720 -6.379 1.333 1.00 0.00 H new ATOM 0 HE ARG A 176 20.824 -8.870 2.812 1.00 0.00 H new ATOM 0 HH11 ARG A 176 22.697 -6.008 1.915 1.00 0.00 H new ATOM 0 HH12 ARG A 176 24.248 -6.846 2.039 1.00 0.00 H new ATOM 0 HH21 ARG A 176 22.818 -9.933 2.959 1.00 0.00 H new ATOM 0 HH22 ARG A 176 24.315 -9.056 2.627 1.00 0.00 H new ATOM 335 N GLU A 177 19.982 -2.835 3.970 1.00 0.00 N ATOM 336 CA GLU A 177 20.823 -1.697 4.304 1.00 0.00 C ATOM 337 C GLU A 177 19.978 -0.510 4.762 1.00 0.00 C ATOM 338 O GLU A 177 20.313 0.169 5.732 1.00 0.00 O ATOM 339 CB GLU A 177 21.674 -1.294 3.097 1.00 0.00 C ATOM 340 CG GLU A 177 22.692 -2.348 2.690 1.00 0.00 C ATOM 341 CD GLU A 177 23.693 -2.646 3.790 1.00 0.00 C ATOM 342 OE1 GLU A 177 23.806 -1.830 4.728 1.00 0.00 O ATOM 343 OE2 GLU A 177 24.367 -3.696 3.710 1.00 0.00 O ATOM 0 H GLU A 177 19.950 -3.062 2.976 1.00 0.00 H new ATOM 0 HA GLU A 177 21.479 -1.991 5.123 1.00 0.00 H new ATOM 0 HB2 GLU A 177 21.017 -1.090 2.252 1.00 0.00 H new ATOM 0 HB3 GLU A 177 22.197 -0.365 3.326 1.00 0.00 H new ATOM 0 HG2 GLU A 177 22.171 -3.266 2.419 1.00 0.00 H new ATOM 0 HG3 GLU A 177 23.224 -2.010 1.801 1.00 0.00 H new ATOM 350 N TYR A 178 18.871 -0.274 4.055 1.00 0.00 N ATOM 351 CA TYR A 178 17.964 0.821 4.388 1.00 0.00 C ATOM 352 C TYR A 178 17.312 0.613 5.743 1.00 0.00 C ATOM 353 O TYR A 178 17.251 1.521 6.572 1.00 0.00 O ATOM 354 CB TYR A 178 16.865 0.926 3.335 1.00 0.00 C ATOM 355 CG TYR A 178 15.881 2.037 3.610 1.00 0.00 C ATOM 356 CD1 TYR A 178 14.777 1.820 4.429 1.00 0.00 C ATOM 357 CD2 TYR A 178 16.039 3.291 3.040 1.00 0.00 C ATOM 358 CE1 TYR A 178 13.866 2.817 4.674 1.00 0.00 C ATOM 359 CE2 TYR A 178 15.130 4.301 3.284 1.00 0.00 C ATOM 360 CZ TYR A 178 14.046 4.059 4.102 1.00 0.00 C ATOM 361 OH TYR A 178 13.143 5.060 4.343 1.00 0.00 O ATOM 0 H TYR A 178 18.583 -0.828 3.248 1.00 0.00 H new ATOM 0 HA TYR A 178 18.556 1.736 4.417 1.00 0.00 H new ATOM 0 HB2 TYR A 178 17.321 1.087 2.358 1.00 0.00 H new ATOM 0 HB3 TYR A 178 16.328 -0.021 3.284 1.00 0.00 H new ATOM 0 HD1 TYR A 178 14.634 0.849 4.880 1.00 0.00 H new ATOM 0 HD2 TYR A 178 16.885 3.480 2.396 1.00 0.00 H new ATOM 0 HE1 TYR A 178 13.014 2.630 5.311 1.00 0.00 H new ATOM 0 HE2 TYR A 178 15.267 5.275 2.837 1.00 0.00 H new ATOM 0 HH TYR A 178 13.504 5.670 5.020 1.00 0.00 H new ATOM 371 N PHE A 179 16.807 -0.594 5.943 1.00 0.00 N ATOM 372 CA PHE A 179 16.130 -0.947 7.180 1.00 0.00 C ATOM 373 C PHE A 179 17.082 -1.566 8.204 1.00 0.00 C ATOM 374 O PHE A 179 16.676 -1.892 9.319 1.00 0.00 O ATOM 375 CB PHE A 179 14.962 -1.892 6.888 1.00 0.00 C ATOM 376 CG PHE A 179 13.806 -1.223 6.191 1.00 0.00 C ATOM 377 CD1 PHE A 179 12.861 -0.530 6.936 1.00 0.00 C ATOM 378 CD2 PHE A 179 13.653 -1.280 4.806 1.00 0.00 C ATOM 379 CE1 PHE A 179 11.792 0.091 6.329 1.00 0.00 C ATOM 380 CE2 PHE A 179 12.579 -0.658 4.193 1.00 0.00 C ATOM 381 CZ PHE A 179 11.647 0.028 4.958 1.00 0.00 C ATOM 0 H PHE A 179 16.854 -1.350 5.260 1.00 0.00 H new ATOM 0 HA PHE A 179 15.746 -0.026 7.619 1.00 0.00 H new ATOM 0 HB2 PHE A 179 15.319 -2.718 6.272 1.00 0.00 H new ATOM 0 HB3 PHE A 179 14.610 -2.323 7.826 1.00 0.00 H new ATOM 0 HD1 PHE A 179 12.966 -0.477 8.010 1.00 0.00 H new ATOM 0 HD2 PHE A 179 14.377 -1.813 4.208 1.00 0.00 H new ATOM 0 HE1 PHE A 179 11.068 0.627 6.925 1.00 0.00 H new ATOM 0 HE2 PHE A 179 12.467 -0.707 3.120 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.808 0.513 4.481 1.00 0.00 H new ATOM 391 N GLY A 180 18.349 -1.712 7.829 1.00 0.00 N ATOM 392 CA GLY A 180 19.331 -2.275 8.739 1.00 0.00 C ATOM 393 C GLY A 180 19.447 -1.476 10.023 1.00 0.00 C ATOM 394 O GLY A 180 19.749 -2.025 11.083 1.00 0.00 O ATOM 0 H GLY A 180 18.713 -1.451 6.913 1.00 0.00 H new ATOM 0 HA2 GLY A 180 19.057 -3.303 8.976 1.00 0.00 H new ATOM 0 HA3 GLY A 180 20.302 -2.310 8.246 1.00 0.00 H new ATOM 398 N LYS A 181 19.216 -0.172 9.917 1.00 0.00 N ATOM 399 CA LYS A 181 19.306 0.727 11.070 1.00 0.00 C ATOM 400 C LYS A 181 18.321 0.307 12.155 1.00 0.00 C ATOM 401 O LYS A 181 18.621 0.349 13.349 1.00 0.00 O ATOM 402 CB LYS A 181 18.981 2.187 10.671 1.00 0.00 C ATOM 403 CG LYS A 181 18.441 2.382 9.258 1.00 0.00 C ATOM 404 CD LYS A 181 19.540 2.346 8.211 1.00 0.00 C ATOM 405 CE LYS A 181 19.631 3.658 7.446 1.00 0.00 C ATOM 406 NZ LYS A 181 21.039 4.116 7.293 1.00 0.00 N ATOM 0 H LYS A 181 18.964 0.290 9.043 1.00 0.00 H new ATOM 0 HA LYS A 181 20.329 0.667 11.441 1.00 0.00 H new ATOM 0 HB2 LYS A 181 18.251 2.583 11.377 1.00 0.00 H new ATOM 0 HB3 LYS A 181 19.886 2.784 10.780 1.00 0.00 H new ATOM 0 HG2 LYS A 181 17.709 1.604 9.040 1.00 0.00 H new ATOM 0 HG3 LYS A 181 17.918 3.337 9.200 1.00 0.00 H new ATOM 0 HD2 LYS A 181 20.495 2.139 8.693 1.00 0.00 H new ATOM 0 HD3 LYS A 181 19.351 1.530 7.513 1.00 0.00 H new ATOM 0 HE2 LYS A 181 19.180 3.536 6.461 1.00 0.00 H new ATOM 0 HE3 LYS A 181 19.055 4.423 7.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 21.057 5.013 6.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 21.462 4.258 8.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 21.583 3.398 6.773 1.00 0.00 H new ATOM 420 N TYR A 182 17.136 -0.064 11.711 1.00 0.00 N ATOM 421 CA TYR A 182 16.045 -0.466 12.588 1.00 0.00 C ATOM 422 C TYR A 182 16.328 -1.785 13.290 1.00 0.00 C ATOM 423 O TYR A 182 15.917 -1.991 14.432 1.00 0.00 O ATOM 424 CB TYR A 182 14.774 -0.550 11.752 1.00 0.00 C ATOM 425 CG TYR A 182 14.501 0.755 11.049 1.00 0.00 C ATOM 426 CD1 TYR A 182 15.156 1.060 9.865 1.00 0.00 C ATOM 427 CD2 TYR A 182 13.641 1.697 11.586 1.00 0.00 C ATOM 428 CE1 TYR A 182 14.959 2.262 9.227 1.00 0.00 C ATOM 429 CE2 TYR A 182 13.435 2.912 10.957 1.00 0.00 C ATOM 430 CZ TYR A 182 14.097 3.191 9.777 1.00 0.00 C ATOM 431 OH TYR A 182 13.897 4.398 9.147 1.00 0.00 O ATOM 0 H TYR A 182 16.897 -0.096 10.720 1.00 0.00 H new ATOM 0 HA TYR A 182 15.929 0.275 13.379 1.00 0.00 H new ATOM 0 HB2 TYR A 182 14.870 -1.349 11.017 1.00 0.00 H new ATOM 0 HB3 TYR A 182 13.930 -0.805 12.392 1.00 0.00 H new ATOM 0 HD1 TYR A 182 15.835 0.338 9.435 1.00 0.00 H new ATOM 0 HD2 TYR A 182 13.123 1.481 12.509 1.00 0.00 H new ATOM 0 HE1 TYR A 182 15.474 2.478 8.303 1.00 0.00 H new ATOM 0 HE2 TYR A 182 12.760 3.638 11.386 1.00 0.00 H new ATOM 0 HH TYR A 182 13.261 4.935 9.664 1.00 0.00 H new ATOM 441 N GLY A 183 17.028 -2.678 12.604 1.00 0.00 N ATOM 442 CA GLY A 183 17.343 -3.964 13.189 1.00 0.00 C ATOM 443 C GLY A 183 18.178 -4.836 12.277 1.00 0.00 C ATOM 444 O GLY A 183 18.602 -4.406 11.204 1.00 0.00 O ATOM 0 H GLY A 183 17.381 -2.535 11.658 1.00 0.00 H new ATOM 0 HA2 GLY A 183 17.878 -3.810 14.126 1.00 0.00 H new ATOM 0 HA3 GLY A 183 16.416 -4.484 13.432 1.00 0.00 H new ATOM 448 N THR A 184 18.406 -6.068 12.710 1.00 0.00 N ATOM 449 CA THR A 184 19.184 -7.024 11.944 1.00 0.00 C ATOM 450 C THR A 184 18.508 -7.354 10.621 1.00 0.00 C ATOM 451 O THR A 184 19.166 -7.750 9.659 1.00 0.00 O ATOM 452 CB THR A 184 19.394 -8.305 12.752 1.00 0.00 C ATOM 453 OG1 THR A 184 19.990 -8.018 14.004 1.00 0.00 O ATOM 454 CG2 THR A 184 20.268 -9.320 12.048 1.00 0.00 C ATOM 0 H THR A 184 18.058 -6.429 13.598 1.00 0.00 H new ATOM 0 HA THR A 184 20.151 -6.570 11.729 1.00 0.00 H new ATOM 0 HB THR A 184 18.399 -8.732 12.879 1.00 0.00 H new ATOM 0 HG1 THR A 184 20.114 -8.851 14.506 1.00 0.00 H new ATOM 0 HG21 THR A 184 20.376 -10.205 12.676 1.00 0.00 H new ATOM 0 HG22 THR A 184 19.808 -9.601 11.101 1.00 0.00 H new ATOM 0 HG23 THR A 184 21.250 -8.886 11.860 1.00 0.00 H new ATOM 462 N VAL A 185 17.180 -7.253 10.595 1.00 0.00 N ATOM 463 CA VAL A 185 16.423 -7.612 9.407 1.00 0.00 C ATOM 464 C VAL A 185 16.614 -9.109 9.191 1.00 0.00 C ATOM 465 O VAL A 185 17.489 -9.557 8.449 1.00 0.00 O ATOM 466 CB VAL A 185 16.876 -6.786 8.172 1.00 0.00 C ATOM 467 CG1 VAL A 185 16.880 -7.610 6.889 1.00 0.00 C ATOM 468 CG2 VAL A 185 15.989 -5.566 8.000 1.00 0.00 C ATOM 0 H VAL A 185 16.614 -6.928 11.379 1.00 0.00 H new ATOM 0 HA VAL A 185 15.366 -7.383 9.542 1.00 0.00 H new ATOM 0 HB VAL A 185 17.902 -6.470 8.360 1.00 0.00 H new ATOM 0 HG11 VAL A 185 17.204 -6.985 6.057 1.00 0.00 H new ATOM 0 HG12 VAL A 185 17.564 -8.452 6.999 1.00 0.00 H new ATOM 0 HG13 VAL A 185 15.875 -7.983 6.693 1.00 0.00 H new ATOM 0 HG21 VAL A 185 16.318 -4.997 7.131 1.00 0.00 H new ATOM 0 HG22 VAL A 185 14.957 -5.884 7.856 1.00 0.00 H new ATOM 0 HG23 VAL A 185 16.055 -4.940 8.890 1.00 0.00 H new ATOM 478 N THR A 186 15.819 -9.870 9.927 1.00 0.00 N ATOM 479 CA THR A 186 15.899 -11.318 9.921 1.00 0.00 C ATOM 480 C THR A 186 15.730 -11.904 8.523 1.00 0.00 C ATOM 481 O THR A 186 16.444 -12.833 8.148 1.00 0.00 O ATOM 482 CB THR A 186 14.829 -11.886 10.843 1.00 0.00 C ATOM 483 OG1 THR A 186 14.723 -11.110 12.014 1.00 0.00 O ATOM 484 CG2 THR A 186 15.132 -13.287 11.298 1.00 0.00 C ATOM 0 H THR A 186 15.099 -9.497 10.546 1.00 0.00 H new ATOM 0 HA THR A 186 16.893 -11.594 10.272 1.00 0.00 H new ATOM 0 HB THR A 186 13.910 -11.878 10.257 1.00 0.00 H new ATOM 0 HG1 THR A 186 15.598 -10.726 12.232 1.00 0.00 H new ATOM 0 HG21 THR A 186 14.334 -13.638 11.952 1.00 0.00 H new ATOM 0 HG22 THR A 186 15.205 -13.943 10.431 1.00 0.00 H new ATOM 0 HG23 THR A 186 16.077 -13.297 11.841 1.00 0.00 H new ATOM 492 N ASP A 187 14.774 -11.382 7.755 1.00 0.00 N ATOM 493 CA ASP A 187 14.539 -11.907 6.415 1.00 0.00 C ATOM 494 C ASP A 187 14.047 -10.851 5.432 1.00 0.00 C ATOM 495 O ASP A 187 13.276 -9.957 5.782 1.00 0.00 O ATOM 496 CB ASP A 187 13.536 -13.062 6.476 1.00 0.00 C ATOM 497 CG ASP A 187 13.403 -13.792 5.152 1.00 0.00 C ATOM 498 OD1 ASP A 187 14.223 -13.536 4.245 1.00 0.00 O ATOM 499 OD2 ASP A 187 12.476 -14.619 5.023 1.00 0.00 O ATOM 0 H ASP A 187 14.163 -10.613 8.031 1.00 0.00 H new ATOM 0 HA ASP A 187 15.502 -12.259 6.045 1.00 0.00 H new ATOM 0 HB2 ASP A 187 13.847 -13.768 7.246 1.00 0.00 H new ATOM 0 HB3 ASP A 187 12.561 -12.676 6.773 1.00 0.00 H new ATOM 504 N LEU A 188 14.491 -10.995 4.186 1.00 0.00 N ATOM 505 CA LEU A 188 14.102 -10.099 3.107 1.00 0.00 C ATOM 506 C LEU A 188 13.303 -10.873 2.063 1.00 0.00 C ATOM 507 O LEU A 188 13.689 -11.980 1.688 1.00 0.00 O ATOM 508 CB LEU A 188 15.344 -9.470 2.466 1.00 0.00 C ATOM 509 CG LEU A 188 15.372 -7.949 2.515 1.00 0.00 C ATOM 510 CD1 LEU A 188 14.074 -7.378 1.961 1.00 0.00 C ATOM 511 CD2 LEU A 188 15.608 -7.484 3.944 1.00 0.00 C ATOM 0 H LEU A 188 15.130 -11.736 3.899 1.00 0.00 H new ATOM 0 HA LEU A 188 13.481 -9.300 3.512 1.00 0.00 H new ATOM 0 HB2 LEU A 188 16.232 -9.854 2.968 1.00 0.00 H new ATOM 0 HB3 LEU A 188 15.403 -9.789 1.426 1.00 0.00 H new ATOM 0 HG LEU A 188 16.190 -7.585 1.894 1.00 0.00 H new ATOM 0 HD11 LEU A 188 14.108 -6.289 2.002 1.00 0.00 H new ATOM 0 HD12 LEU A 188 13.948 -7.698 0.927 1.00 0.00 H new ATOM 0 HD13 LEU A 188 13.235 -7.737 2.557 1.00 0.00 H new ATOM 0 HD21 LEU A 188 15.627 -6.395 3.974 1.00 0.00 H new ATOM 0 HD22 LEU A 188 14.805 -7.850 4.583 1.00 0.00 H new ATOM 0 HD23 LEU A 188 16.562 -7.873 4.301 1.00 0.00 H new ATOM 523 N LYS A 189 12.188 -10.312 1.596 1.00 0.00 N ATOM 524 CA LYS A 189 11.378 -11.013 0.606 1.00 0.00 C ATOM 525 C LYS A 189 10.799 -10.079 -0.456 1.00 0.00 C ATOM 526 O LYS A 189 9.585 -9.923 -0.547 1.00 0.00 O ATOM 527 CB LYS A 189 10.231 -11.765 1.287 1.00 0.00 C ATOM 528 CG LYS A 189 9.502 -12.723 0.361 1.00 0.00 C ATOM 529 CD LYS A 189 10.295 -14.002 0.143 1.00 0.00 C ATOM 530 CE LYS A 189 9.529 -14.992 -0.722 1.00 0.00 C ATOM 531 NZ LYS A 189 9.591 -16.374 -0.170 1.00 0.00 N ATOM 0 H LYS A 189 11.833 -9.398 1.879 1.00 0.00 H new ATOM 0 HA LYS A 189 12.046 -11.714 0.106 1.00 0.00 H new ATOM 0 HB2 LYS A 189 10.626 -12.323 2.136 1.00 0.00 H new ATOM 0 HB3 LYS A 189 9.518 -11.042 1.684 1.00 0.00 H new ATOM 0 HG2 LYS A 189 8.527 -12.966 0.783 1.00 0.00 H new ATOM 0 HG3 LYS A 189 9.323 -12.237 -0.598 1.00 0.00 H new ATOM 0 HD2 LYS A 189 11.248 -13.765 -0.330 1.00 0.00 H new ATOM 0 HD3 LYS A 189 10.523 -14.459 1.106 1.00 0.00 H new ATOM 0 HE2 LYS A 189 8.488 -14.678 -0.799 1.00 0.00 H new ATOM 0 HE3 LYS A 189 9.939 -14.985 -1.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 9.057 -17.019 -0.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 10.583 -16.684 -0.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 9.176 -16.386 0.784 1.00 0.00 H new ATOM 545 N ILE A 190 11.659 -9.502 -1.291 1.00 0.00 N ATOM 546 CA ILE A 190 11.195 -8.637 -2.377 1.00 0.00 C ATOM 547 C ILE A 190 10.405 -9.453 -3.410 1.00 0.00 C ATOM 548 O ILE A 190 9.769 -8.899 -4.306 1.00 0.00 O ATOM 549 CB ILE A 190 12.361 -7.871 -3.049 1.00 0.00 C ATOM 550 CG1 ILE A 190 12.703 -6.630 -2.214 1.00 0.00 C ATOM 551 CG2 ILE A 190 12.021 -7.487 -4.487 1.00 0.00 C ATOM 552 CD1 ILE A 190 13.588 -5.632 -2.929 1.00 0.00 C ATOM 0 H ILE A 190 12.671 -9.615 -1.240 1.00 0.00 H new ATOM 0 HA ILE A 190 10.533 -7.889 -1.942 1.00 0.00 H new ATOM 0 HB ILE A 190 13.232 -8.525 -3.091 1.00 0.00 H new ATOM 0 HG12 ILE A 190 11.777 -6.135 -1.922 1.00 0.00 H new ATOM 0 HG13 ILE A 190 13.198 -6.947 -1.296 1.00 0.00 H new ATOM 0 HG21 ILE A 190 12.861 -6.951 -4.929 1.00 0.00 H new ATOM 0 HG22 ILE A 190 11.820 -8.388 -5.067 1.00 0.00 H new ATOM 0 HG23 ILE A 190 11.138 -6.847 -4.494 1.00 0.00 H new ATOM 0 HD11 ILE A 190 13.784 -4.784 -2.273 1.00 0.00 H new ATOM 0 HD12 ILE A 190 14.531 -6.109 -3.197 1.00 0.00 H new ATOM 0 HD13 ILE A 190 13.087 -5.284 -3.832 1.00 0.00 H new ATOM 564 N MET A 191 10.460 -10.775 -3.258 1.00 0.00 N ATOM 565 CA MET A 191 9.771 -11.719 -4.138 1.00 0.00 C ATOM 566 C MET A 191 10.471 -11.840 -5.491 1.00 0.00 C ATOM 567 O MET A 191 10.866 -12.936 -5.888 1.00 0.00 O ATOM 568 CB MET A 191 8.302 -11.324 -4.315 1.00 0.00 C ATOM 569 CG MET A 191 7.365 -12.046 -3.355 1.00 0.00 C ATOM 570 SD MET A 191 7.347 -11.319 -1.712 1.00 0.00 S ATOM 571 CE MET A 191 7.043 -9.603 -2.090 1.00 0.00 C ATOM 0 H MET A 191 10.990 -11.226 -2.512 1.00 0.00 H new ATOM 0 HA MET A 191 9.807 -12.699 -3.663 1.00 0.00 H new ATOM 0 HB2 MET A 191 8.202 -10.248 -4.170 1.00 0.00 H new ATOM 0 HB3 MET A 191 7.996 -11.537 -5.339 1.00 0.00 H new ATOM 0 HG2 MET A 191 6.354 -12.033 -3.763 1.00 0.00 H new ATOM 0 HG3 MET A 191 7.665 -13.091 -3.281 1.00 0.00 H new ATOM 0 HE1 MET A 191 6.481 -9.145 -1.276 1.00 0.00 H new ATOM 0 HE2 MET A 191 7.993 -9.083 -2.212 1.00 0.00 H new ATOM 0 HE3 MET A 191 6.469 -9.530 -3.013 1.00 0.00 H new ATOM 581 N LYS A 192 10.639 -10.719 -6.187 1.00 0.00 N ATOM 582 CA LYS A 192 11.308 -10.721 -7.487 1.00 0.00 C ATOM 583 C LYS A 192 10.628 -11.675 -8.468 1.00 0.00 C ATOM 584 O LYS A 192 10.007 -12.661 -8.069 1.00 0.00 O ATOM 585 CB LYS A 192 12.778 -11.112 -7.321 1.00 0.00 C ATOM 586 CG LYS A 192 13.562 -10.164 -6.429 1.00 0.00 C ATOM 587 CD LYS A 192 15.051 -10.462 -6.473 1.00 0.00 C ATOM 588 CE LYS A 192 15.359 -11.842 -5.916 1.00 0.00 C ATOM 589 NZ LYS A 192 15.362 -12.884 -6.980 1.00 0.00 N ATOM 0 H LYS A 192 10.323 -9.801 -5.875 1.00 0.00 H new ATOM 0 HA LYS A 192 11.241 -9.713 -7.895 1.00 0.00 H new ATOM 0 HB2 LYS A 192 12.833 -12.118 -6.905 1.00 0.00 H new ATOM 0 HB3 LYS A 192 13.249 -11.147 -8.303 1.00 0.00 H new ATOM 0 HG2 LYS A 192 13.386 -9.136 -6.745 1.00 0.00 H new ATOM 0 HG3 LYS A 192 13.203 -10.248 -5.403 1.00 0.00 H new ATOM 0 HD2 LYS A 192 15.406 -10.396 -7.501 1.00 0.00 H new ATOM 0 HD3 LYS A 192 15.591 -9.708 -5.900 1.00 0.00 H new ATOM 0 HE2 LYS A 192 16.330 -11.825 -5.422 1.00 0.00 H new ATOM 0 HE3 LYS A 192 14.620 -12.100 -5.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 14.714 -13.653 -6.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 15.051 -12.463 -7.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 16.324 -13.264 -7.091 1.00 0.00 H new ATOM 603 N ASP A 193 10.744 -11.372 -9.759 1.00 0.00 N ATOM 604 CA ASP A 193 10.136 -12.200 -10.797 1.00 0.00 C ATOM 605 C ASP A 193 11.162 -12.630 -11.843 1.00 0.00 C ATOM 606 O ASP A 193 11.215 -12.066 -12.935 1.00 0.00 O ATOM 607 CB ASP A 193 9.004 -11.443 -11.486 1.00 0.00 C ATOM 608 CG ASP A 193 7.912 -11.031 -10.517 1.00 0.00 C ATOM 609 OD1 ASP A 193 8.244 -10.489 -9.442 1.00 0.00 O ATOM 610 OD2 ASP A 193 6.724 -11.252 -10.834 1.00 0.00 O ATOM 0 H ASP A 193 11.253 -10.561 -10.111 1.00 0.00 H new ATOM 0 HA ASP A 193 9.740 -13.092 -10.311 1.00 0.00 H new ATOM 0 HB2 ASP A 193 9.408 -10.556 -11.973 1.00 0.00 H new ATOM 0 HB3 ASP A 193 8.575 -12.069 -12.268 1.00 0.00 H new ATOM 615 N PRO A 194 11.985 -13.642 -11.534 1.00 0.00 N ATOM 616 CA PRO A 194 12.995 -14.136 -12.474 1.00 0.00 C ATOM 617 C PRO A 194 12.371 -14.565 -13.799 1.00 0.00 C ATOM 618 O PRO A 194 13.031 -14.562 -14.839 1.00 0.00 O ATOM 619 CB PRO A 194 13.601 -15.344 -11.751 1.00 0.00 C ATOM 620 CG PRO A 194 13.306 -15.119 -10.308 1.00 0.00 C ATOM 621 CD PRO A 194 11.995 -14.386 -10.263 1.00 0.00 C ATOM 0 HA PRO A 194 13.729 -13.372 -12.730 1.00 0.00 H new ATOM 0 HB2 PRO A 194 13.160 -16.277 -12.103 1.00 0.00 H new ATOM 0 HB3 PRO A 194 14.674 -15.412 -11.928 1.00 0.00 H new ATOM 0 HG2 PRO A 194 13.243 -16.065 -9.770 1.00 0.00 H new ATOM 0 HG3 PRO A 194 14.096 -14.536 -9.835 1.00 0.00 H new ATOM 0 HD2 PRO A 194 11.151 -15.073 -10.191 1.00 0.00 H new ATOM 0 HD3 PRO A 194 11.936 -13.718 -9.404 1.00 0.00 H new ATOM 629 N ALA A 195 11.092 -14.934 -13.752 1.00 0.00 N ATOM 630 CA ALA A 195 10.369 -15.367 -14.942 1.00 0.00 C ATOM 631 C ALA A 195 10.015 -14.191 -15.844 1.00 0.00 C ATOM 632 O ALA A 195 10.532 -14.066 -16.954 1.00 0.00 O ATOM 633 CB ALA A 195 9.106 -16.102 -14.537 1.00 0.00 C ATOM 0 H ALA A 195 10.535 -14.941 -12.898 1.00 0.00 H new ATOM 0 HA ALA A 195 11.021 -16.036 -15.504 1.00 0.00 H new ATOM 0 HB1 ALA A 195 8.570 -16.423 -15.430 1.00 0.00 H new ATOM 0 HB2 ALA A 195 9.369 -16.974 -13.938 1.00 0.00 H new ATOM 0 HB3 ALA A 195 8.470 -15.438 -13.951 1.00 0.00 H new ATOM 639 N THR A 196 9.128 -13.326 -15.355 1.00 0.00 N ATOM 640 CA THR A 196 8.706 -12.155 -16.114 1.00 0.00 C ATOM 641 C THR A 196 9.860 -11.177 -16.270 1.00 0.00 C ATOM 642 O THR A 196 9.918 -10.410 -17.230 1.00 0.00 O ATOM 643 CB THR A 196 7.531 -11.464 -15.417 1.00 0.00 C ATOM 644 OG1 THR A 196 7.921 -10.970 -14.148 1.00 0.00 O ATOM 645 CG2 THR A 196 6.338 -12.373 -15.212 1.00 0.00 C ATOM 0 H THR A 196 8.690 -13.415 -14.438 1.00 0.00 H new ATOM 0 HA THR A 196 8.388 -12.485 -17.103 1.00 0.00 H new ATOM 0 HB THR A 196 7.237 -10.652 -16.082 1.00 0.00 H new ATOM 0 HG1 THR A 196 7.157 -10.531 -13.719 1.00 0.00 H new ATOM 0 HG21 THR A 196 5.541 -11.821 -14.713 1.00 0.00 H new ATOM 0 HG22 THR A 196 5.982 -12.730 -16.178 1.00 0.00 H new ATOM 0 HG23 THR A 196 6.630 -13.224 -14.596 1.00 0.00 H new ATOM 653 N GLY A 197 10.784 -11.220 -15.319 1.00 0.00 N ATOM 654 CA GLY A 197 11.935 -10.343 -15.363 1.00 0.00 C ATOM 655 C GLY A 197 11.732 -9.052 -14.589 1.00 0.00 C ATOM 656 O GLY A 197 12.626 -8.207 -14.548 1.00 0.00 O ATOM 0 H GLY A 197 10.756 -11.849 -14.516 1.00 0.00 H new ATOM 0 HA2 GLY A 197 12.800 -10.869 -14.960 1.00 0.00 H new ATOM 0 HA3 GLY A 197 12.163 -10.104 -16.402 1.00 0.00 H new ATOM 660 N ARG A 198 10.563 -8.892 -13.968 1.00 0.00 N ATOM 661 CA ARG A 198 10.286 -7.684 -13.196 1.00 0.00 C ATOM 662 C ARG A 198 9.823 -8.037 -11.791 1.00 0.00 C ATOM 663 O ARG A 198 8.874 -8.792 -11.612 1.00 0.00 O ATOM 664 CB ARG A 198 9.225 -6.839 -13.903 1.00 0.00 C ATOM 665 CG ARG A 198 9.085 -5.430 -13.345 1.00 0.00 C ATOM 666 CD ARG A 198 10.309 -4.584 -13.659 1.00 0.00 C ATOM 667 NE ARG A 198 9.946 -3.275 -14.196 1.00 0.00 N ATOM 668 CZ ARG A 198 10.798 -2.473 -14.830 1.00 0.00 C ATOM 669 NH1 ARG A 198 12.068 -2.826 -14.978 1.00 0.00 N ATOM 670 NH2 ARG A 198 10.379 -1.313 -15.319 1.00 0.00 N ATOM 0 H ARG A 198 9.804 -9.573 -13.984 1.00 0.00 H new ATOM 0 HA ARG A 198 11.207 -7.106 -13.120 1.00 0.00 H new ATOM 0 HB2 ARG A 198 9.472 -6.776 -14.963 1.00 0.00 H new ATOM 0 HB3 ARG A 198 8.263 -7.346 -13.829 1.00 0.00 H new ATOM 0 HG2 ARG A 198 8.197 -4.957 -13.765 1.00 0.00 H new ATOM 0 HG3 ARG A 198 8.941 -5.477 -12.266 1.00 0.00 H new ATOM 0 HD2 ARG A 198 10.901 -4.453 -12.753 1.00 0.00 H new ATOM 0 HD3 ARG A 198 10.938 -5.109 -14.378 1.00 0.00 H new ATOM 0 HE ARG A 198 8.984 -2.957 -14.078 1.00 0.00 H new ATOM 0 HH11 ARG A 198 12.397 -3.717 -14.605 1.00 0.00 H new ATOM 0 HH12 ARG A 198 12.716 -2.207 -15.465 1.00 0.00 H new ATOM 0 HH21 ARG A 198 9.404 -1.036 -15.209 1.00 0.00 H new ATOM 0 HH22 ARG A 198 11.032 -0.699 -15.805 1.00 0.00 H new ATOM 684 N SER A 199 10.496 -7.480 -10.794 1.00 0.00 N ATOM 685 CA SER A 199 10.158 -7.749 -9.403 1.00 0.00 C ATOM 686 C SER A 199 8.714 -7.376 -9.095 1.00 0.00 C ATOM 687 O SER A 199 8.118 -6.531 -9.763 1.00 0.00 O ATOM 688 CB SER A 199 11.104 -6.993 -8.469 1.00 0.00 C ATOM 689 OG SER A 199 12.455 -7.338 -8.723 1.00 0.00 O ATOM 0 H SER A 199 11.279 -6.839 -10.922 1.00 0.00 H new ATOM 0 HA SER A 199 10.271 -8.821 -9.238 1.00 0.00 H new ATOM 0 HB2 SER A 199 10.969 -5.919 -8.600 1.00 0.00 H new ATOM 0 HB3 SER A 199 10.856 -7.221 -7.432 1.00 0.00 H new ATOM 0 HG SER A 199 13.040 -6.840 -8.114 1.00 0.00 H new ATOM 695 N ARG A 200 8.162 -8.018 -8.070 1.00 0.00 N ATOM 696 CA ARG A 200 6.788 -7.766 -7.653 1.00 0.00 C ATOM 697 C ARG A 200 6.579 -6.285 -7.355 1.00 0.00 C ATOM 698 O ARG A 200 5.478 -5.759 -7.512 1.00 0.00 O ATOM 699 CB ARG A 200 6.440 -8.598 -6.411 1.00 0.00 C ATOM 700 CG ARG A 200 6.493 -10.102 -6.633 1.00 0.00 C ATOM 701 CD ARG A 200 5.439 -10.553 -7.632 1.00 0.00 C ATOM 702 NE ARG A 200 5.403 -12.007 -7.777 1.00 0.00 N ATOM 703 CZ ARG A 200 4.851 -12.635 -8.813 1.00 0.00 C ATOM 704 NH1 ARG A 200 4.287 -11.942 -9.794 1.00 0.00 N ATOM 705 NH2 ARG A 200 4.864 -13.959 -8.868 1.00 0.00 N ATOM 0 H ARG A 200 8.648 -8.719 -7.511 1.00 0.00 H new ATOM 0 HA ARG A 200 6.129 -8.058 -8.471 1.00 0.00 H new ATOM 0 HB2 ARG A 200 7.128 -8.336 -5.608 1.00 0.00 H new ATOM 0 HB3 ARG A 200 5.439 -8.327 -6.074 1.00 0.00 H new ATOM 0 HG2 ARG A 200 7.482 -10.383 -6.994 1.00 0.00 H new ATOM 0 HG3 ARG A 200 6.341 -10.617 -5.684 1.00 0.00 H new ATOM 0 HD2 ARG A 200 4.460 -10.197 -7.311 1.00 0.00 H new ATOM 0 HD3 ARG A 200 5.641 -10.098 -8.601 1.00 0.00 H new ATOM 0 HE ARG A 200 5.825 -12.574 -7.042 1.00 0.00 H new ATOM 0 HH11 ARG A 200 4.275 -10.923 -9.757 1.00 0.00 H new ATOM 0 HH12 ARG A 200 3.866 -12.429 -10.585 1.00 0.00 H new ATOM 0 HH21 ARG A 200 5.297 -14.496 -8.117 1.00 0.00 H new ATOM 0 HH22 ARG A 200 4.441 -14.441 -9.662 1.00 0.00 H new ATOM 719 N GLY A 201 7.641 -5.626 -6.903 1.00 0.00 N ATOM 720 CA GLY A 201 7.551 -4.218 -6.566 1.00 0.00 C ATOM 721 C GLY A 201 7.353 -4.006 -5.082 1.00 0.00 C ATOM 722 O GLY A 201 7.255 -2.873 -4.610 1.00 0.00 O ATOM 0 H GLY A 201 8.562 -6.042 -6.764 1.00 0.00 H new ATOM 0 HA2 GLY A 201 8.459 -3.709 -6.888 1.00 0.00 H new ATOM 0 HA3 GLY A 201 6.722 -3.766 -7.111 1.00 0.00 H new ATOM 726 N PHE A 202 7.299 -5.109 -4.352 1.00 0.00 N ATOM 727 CA PHE A 202 7.122 -5.090 -2.916 1.00 0.00 C ATOM 728 C PHE A 202 7.838 -6.270 -2.309 1.00 0.00 C ATOM 729 O PHE A 202 8.118 -7.251 -2.993 1.00 0.00 O ATOM 730 CB PHE A 202 5.634 -5.114 -2.576 1.00 0.00 C ATOM 731 CG PHE A 202 4.886 -6.211 -3.271 1.00 0.00 C ATOM 732 CD1 PHE A 202 4.396 -6.005 -4.546 1.00 0.00 C ATOM 733 CD2 PHE A 202 4.664 -7.432 -2.658 1.00 0.00 C ATOM 734 CE1 PHE A 202 3.697 -6.991 -5.205 1.00 0.00 C ATOM 735 CE2 PHE A 202 3.962 -8.429 -3.311 1.00 0.00 C ATOM 736 CZ PHE A 202 3.476 -8.208 -4.587 1.00 0.00 C ATOM 0 H PHE A 202 7.378 -6.047 -4.746 1.00 0.00 H new ATOM 0 HA PHE A 202 7.547 -4.176 -2.502 1.00 0.00 H new ATOM 0 HB2 PHE A 202 5.516 -5.229 -1.499 1.00 0.00 H new ATOM 0 HB3 PHE A 202 5.191 -4.155 -2.844 1.00 0.00 H new ATOM 0 HD1 PHE A 202 4.564 -5.056 -5.033 1.00 0.00 H new ATOM 0 HD2 PHE A 202 5.042 -7.608 -1.662 1.00 0.00 H new ATOM 0 HE1 PHE A 202 3.322 -6.814 -6.202 1.00 0.00 H new ATOM 0 HE2 PHE A 202 3.794 -9.379 -2.825 1.00 0.00 H new ATOM 0 HZ PHE A 202 2.926 -8.984 -5.099 1.00 0.00 H new ATOM 746 N GLY A 203 8.134 -6.174 -1.032 1.00 0.00 N ATOM 747 CA GLY A 203 8.816 -7.253 -0.366 1.00 0.00 C ATOM 748 C GLY A 203 8.392 -7.371 1.068 1.00 0.00 C ATOM 749 O GLY A 203 7.822 -6.437 1.627 1.00 0.00 O ATOM 0 H GLY A 203 7.916 -5.370 -0.443 1.00 0.00 H new ATOM 0 HA2 GLY A 203 8.611 -8.189 -0.885 1.00 0.00 H new ATOM 0 HA3 GLY A 203 9.893 -7.090 -0.416 1.00 0.00 H new ATOM 753 N PHE A 204 8.686 -8.500 1.680 1.00 0.00 N ATOM 754 CA PHE A 204 8.336 -8.686 3.067 1.00 0.00 C ATOM 755 C PHE A 204 9.590 -8.556 3.915 1.00 0.00 C ATOM 756 O PHE A 204 10.580 -9.258 3.706 1.00 0.00 O ATOM 757 CB PHE A 204 7.627 -10.030 3.252 1.00 0.00 C ATOM 758 CG PHE A 204 6.330 -10.086 2.489 1.00 0.00 C ATOM 759 CD1 PHE A 204 5.163 -9.606 3.063 1.00 0.00 C ATOM 760 CD2 PHE A 204 6.275 -10.583 1.187 1.00 0.00 C ATOM 761 CE1 PHE A 204 3.972 -9.623 2.363 1.00 0.00 C ATOM 762 CE2 PHE A 204 5.085 -10.601 0.494 1.00 0.00 C ATOM 763 CZ PHE A 204 3.933 -10.119 1.081 1.00 0.00 C ATOM 0 H PHE A 204 9.160 -9.291 1.244 1.00 0.00 H new ATOM 0 HA PHE A 204 7.636 -7.918 3.394 1.00 0.00 H new ATOM 0 HB2 PHE A 204 8.281 -10.835 2.917 1.00 0.00 H new ATOM 0 HB3 PHE A 204 7.433 -10.196 4.312 1.00 0.00 H new ATOM 0 HD1 PHE A 204 5.185 -9.214 4.069 1.00 0.00 H new ATOM 0 HD2 PHE A 204 7.173 -10.957 0.718 1.00 0.00 H new ATOM 0 HE1 PHE A 204 3.071 -9.246 2.823 1.00 0.00 H new ATOM 0 HE2 PHE A 204 5.053 -10.993 -0.512 1.00 0.00 H new ATOM 0 HZ PHE A 204 3.002 -10.131 0.534 1.00 0.00 H new ATOM 773 N LEU A 205 9.544 -7.617 4.847 1.00 0.00 N ATOM 774 CA LEU A 205 10.674 -7.330 5.716 1.00 0.00 C ATOM 775 C LEU A 205 10.469 -7.926 7.100 1.00 0.00 C ATOM 776 O LEU A 205 9.447 -7.698 7.737 1.00 0.00 O ATOM 777 CB LEU A 205 10.855 -5.810 5.794 1.00 0.00 C ATOM 778 CG LEU A 205 12.032 -5.325 6.630 1.00 0.00 C ATOM 779 CD1 LEU A 205 13.349 -5.752 6.002 1.00 0.00 C ATOM 780 CD2 LEU A 205 11.983 -3.812 6.783 1.00 0.00 C ATOM 0 H LEU A 205 8.725 -7.034 5.022 1.00 0.00 H new ATOM 0 HA LEU A 205 11.574 -7.786 5.304 1.00 0.00 H new ATOM 0 HB2 LEU A 205 10.970 -5.424 4.781 1.00 0.00 H new ATOM 0 HB3 LEU A 205 9.942 -5.375 6.199 1.00 0.00 H new ATOM 0 HG LEU A 205 11.962 -5.778 7.619 1.00 0.00 H new ATOM 0 HD11 LEU A 205 14.177 -5.395 6.615 1.00 0.00 H new ATOM 0 HD12 LEU A 205 13.386 -6.840 5.939 1.00 0.00 H new ATOM 0 HD13 LEU A 205 13.429 -5.328 5.001 1.00 0.00 H new ATOM 0 HD21 LEU A 205 12.830 -3.479 7.383 1.00 0.00 H new ATOM 0 HD22 LEU A 205 12.029 -3.345 5.799 1.00 0.00 H new ATOM 0 HD23 LEU A 205 11.054 -3.526 7.277 1.00 0.00 H new ATOM 792 N SER A 206 11.445 -8.698 7.562 1.00 0.00 N ATOM 793 CA SER A 206 11.348 -9.327 8.872 1.00 0.00 C ATOM 794 C SER A 206 12.478 -8.878 9.791 1.00 0.00 C ATOM 795 O SER A 206 13.626 -8.764 9.367 1.00 0.00 O ATOM 796 CB SER A 206 11.390 -10.850 8.714 1.00 0.00 C ATOM 797 OG SER A 206 10.318 -11.309 7.909 1.00 0.00 O ATOM 0 H SER A 206 12.305 -8.902 7.054 1.00 0.00 H new ATOM 0 HA SER A 206 10.403 -9.024 9.324 1.00 0.00 H new ATOM 0 HB2 SER A 206 12.338 -11.146 8.266 1.00 0.00 H new ATOM 0 HB3 SER A 206 11.340 -11.322 9.695 1.00 0.00 H new ATOM 0 HG SER A 206 10.368 -12.284 7.822 1.00 0.00 H new ATOM 803 N PHE A 207 12.144 -8.651 11.058 1.00 0.00 N ATOM 804 CA PHE A 207 13.134 -8.249 12.050 1.00 0.00 C ATOM 805 C PHE A 207 13.156 -9.231 13.212 1.00 0.00 C ATOM 806 O PHE A 207 12.106 -9.688 13.667 1.00 0.00 O ATOM 807 CB PHE A 207 12.847 -6.841 12.573 1.00 0.00 C ATOM 808 CG PHE A 207 12.945 -5.777 11.521 1.00 0.00 C ATOM 809 CD1 PHE A 207 14.182 -5.318 11.103 1.00 0.00 C ATOM 810 CD2 PHE A 207 11.803 -5.228 10.962 1.00 0.00 C ATOM 811 CE1 PHE A 207 14.281 -4.332 10.142 1.00 0.00 C ATOM 812 CE2 PHE A 207 11.894 -4.241 9.999 1.00 0.00 C ATOM 813 CZ PHE A 207 13.135 -3.792 9.589 1.00 0.00 C ATOM 0 H PHE A 207 11.195 -8.739 11.421 1.00 0.00 H new ATOM 0 HA PHE A 207 14.109 -8.249 11.563 1.00 0.00 H new ATOM 0 HB2 PHE A 207 11.847 -6.820 13.006 1.00 0.00 H new ATOM 0 HB3 PHE A 207 13.547 -6.611 13.376 1.00 0.00 H new ATOM 0 HD1 PHE A 207 15.080 -5.736 11.534 1.00 0.00 H new ATOM 0 HD2 PHE A 207 10.831 -5.575 11.282 1.00 0.00 H new ATOM 0 HE1 PHE A 207 15.252 -3.983 9.823 1.00 0.00 H new ATOM 0 HE2 PHE A 207 10.997 -3.821 9.568 1.00 0.00 H new ATOM 0 HZ PHE A 207 13.209 -3.020 8.837 1.00 0.00 H new ATOM 823 N GLU A 208 14.347 -9.546 13.701 1.00 0.00 N ATOM 824 CA GLU A 208 14.483 -10.463 14.819 1.00 0.00 C ATOM 825 C GLU A 208 13.747 -9.916 16.039 1.00 0.00 C ATOM 826 O GLU A 208 13.187 -10.673 16.832 1.00 0.00 O ATOM 827 CB GLU A 208 15.962 -10.694 15.135 1.00 0.00 C ATOM 828 CG GLU A 208 16.198 -11.746 16.207 1.00 0.00 C ATOM 829 CD GLU A 208 17.662 -11.890 16.574 1.00 0.00 C ATOM 830 OE1 GLU A 208 18.493 -11.147 16.009 1.00 0.00 O ATOM 831 OE2 GLU A 208 17.979 -12.746 17.427 1.00 0.00 O ATOM 0 H GLU A 208 15.229 -9.181 13.341 1.00 0.00 H new ATOM 0 HA GLU A 208 14.037 -11.420 14.550 1.00 0.00 H new ATOM 0 HB2 GLU A 208 16.477 -10.995 14.223 1.00 0.00 H new ATOM 0 HB3 GLU A 208 16.407 -9.753 15.457 1.00 0.00 H new ATOM 0 HG2 GLU A 208 15.628 -11.484 17.099 1.00 0.00 H new ATOM 0 HG3 GLU A 208 15.819 -12.706 15.857 1.00 0.00 H new ATOM 838 N LYS A 209 13.747 -8.592 16.170 1.00 0.00 N ATOM 839 CA LYS A 209 13.072 -7.927 17.280 1.00 0.00 C ATOM 840 C LYS A 209 11.899 -7.081 16.781 1.00 0.00 C ATOM 841 O LYS A 209 12.077 -6.196 15.944 1.00 0.00 O ATOM 842 CB LYS A 209 14.059 -7.055 18.058 1.00 0.00 C ATOM 843 CG LYS A 209 15.012 -7.850 18.935 1.00 0.00 C ATOM 844 CD LYS A 209 15.832 -6.942 19.839 1.00 0.00 C ATOM 845 CE LYS A 209 17.241 -6.749 19.304 1.00 0.00 C ATOM 846 NZ LYS A 209 18.207 -7.694 19.928 1.00 0.00 N ATOM 0 H LYS A 209 14.209 -7.957 15.519 1.00 0.00 H new ATOM 0 HA LYS A 209 12.679 -8.696 17.946 1.00 0.00 H new ATOM 0 HB2 LYS A 209 14.639 -6.459 17.353 1.00 0.00 H new ATOM 0 HB3 LYS A 209 13.501 -6.357 18.682 1.00 0.00 H new ATOM 0 HG2 LYS A 209 14.445 -8.554 19.544 1.00 0.00 H new ATOM 0 HG3 LYS A 209 15.681 -8.438 18.306 1.00 0.00 H new ATOM 0 HD2 LYS A 209 15.339 -5.974 19.927 1.00 0.00 H new ATOM 0 HD3 LYS A 209 15.877 -7.369 20.841 1.00 0.00 H new ATOM 0 HE2 LYS A 209 17.241 -6.891 18.223 1.00 0.00 H new ATOM 0 HE3 LYS A 209 17.563 -5.725 19.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 19.156 -7.530 19.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 18.226 -7.542 20.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 17.915 -8.672 19.728 1.00 0.00 H new ATOM 860 N PRO A 210 10.678 -7.343 17.286 1.00 0.00 N ATOM 861 CA PRO A 210 9.475 -6.602 16.882 1.00 0.00 C ATOM 862 C PRO A 210 9.600 -5.096 17.100 1.00 0.00 C ATOM 863 O PRO A 210 8.862 -4.314 16.500 1.00 0.00 O ATOM 864 CB PRO A 210 8.376 -7.173 17.783 1.00 0.00 C ATOM 865 CG PRO A 210 8.878 -8.508 18.210 1.00 0.00 C ATOM 866 CD PRO A 210 10.372 -8.383 18.286 1.00 0.00 C ATOM 0 HA PRO A 210 9.281 -6.718 15.816 1.00 0.00 H new ATOM 0 HB2 PRO A 210 8.195 -6.527 18.642 1.00 0.00 H new ATOM 0 HB3 PRO A 210 7.432 -7.260 17.246 1.00 0.00 H new ATOM 0 HG2 PRO A 210 8.460 -8.791 19.176 1.00 0.00 H new ATOM 0 HG3 PRO A 210 8.587 -9.280 17.498 1.00 0.00 H new ATOM 0 HD2 PRO A 210 10.701 -8.091 19.283 1.00 0.00 H new ATOM 0 HD3 PRO A 210 10.867 -9.325 18.050 1.00 0.00 H new ATOM 874 N SER A 211 10.523 -4.691 17.968 1.00 0.00 N ATOM 875 CA SER A 211 10.718 -3.275 18.265 1.00 0.00 C ATOM 876 C SER A 211 11.011 -2.477 16.996 1.00 0.00 C ATOM 877 O SER A 211 10.560 -1.340 16.850 1.00 0.00 O ATOM 878 CB SER A 211 11.859 -3.095 19.267 1.00 0.00 C ATOM 879 OG SER A 211 11.635 -3.861 20.439 1.00 0.00 O ATOM 0 H SER A 211 11.145 -5.320 18.476 1.00 0.00 H new ATOM 0 HA SER A 211 9.793 -2.896 18.701 1.00 0.00 H new ATOM 0 HB2 SER A 211 12.801 -3.394 18.808 1.00 0.00 H new ATOM 0 HB3 SER A 211 11.953 -2.041 19.530 1.00 0.00 H new ATOM 0 HG SER A 211 12.379 -3.730 21.063 1.00 0.00 H new ATOM 885 N SER A 212 11.759 -3.078 16.077 1.00 0.00 N ATOM 886 CA SER A 212 12.096 -2.421 14.818 1.00 0.00 C ATOM 887 C SER A 212 10.836 -2.057 14.045 1.00 0.00 C ATOM 888 O SER A 212 10.780 -1.022 13.384 1.00 0.00 O ATOM 889 CB SER A 212 12.988 -3.328 13.968 1.00 0.00 C ATOM 890 OG SER A 212 14.141 -3.731 14.687 1.00 0.00 O ATOM 0 H SER A 212 12.143 -4.017 16.179 1.00 0.00 H new ATOM 0 HA SER A 212 12.639 -1.504 15.047 1.00 0.00 H new ATOM 0 HB2 SER A 212 12.425 -4.207 13.656 1.00 0.00 H new ATOM 0 HB3 SER A 212 13.287 -2.802 13.061 1.00 0.00 H new ATOM 0 HG SER A 212 14.658 -2.940 14.945 1.00 0.00 H new ATOM 896 N VAL A 213 9.825 -2.914 14.132 1.00 0.00 N ATOM 897 CA VAL A 213 8.569 -2.676 13.436 1.00 0.00 C ATOM 898 C VAL A 213 7.907 -1.390 13.923 1.00 0.00 C ATOM 899 O VAL A 213 7.390 -0.608 13.125 1.00 0.00 O ATOM 900 CB VAL A 213 7.592 -3.856 13.629 1.00 0.00 C ATOM 901 CG1 VAL A 213 6.236 -3.549 13.009 1.00 0.00 C ATOM 902 CG2 VAL A 213 8.177 -5.132 13.042 1.00 0.00 C ATOM 0 H VAL A 213 9.851 -3.776 14.676 1.00 0.00 H new ATOM 0 HA VAL A 213 8.803 -2.578 12.376 1.00 0.00 H new ATOM 0 HB VAL A 213 7.445 -4.004 14.699 1.00 0.00 H new ATOM 0 HG11 VAL A 213 5.567 -4.396 13.159 1.00 0.00 H new ATOM 0 HG12 VAL A 213 5.812 -2.663 13.482 1.00 0.00 H new ATOM 0 HG13 VAL A 213 6.357 -3.367 11.941 1.00 0.00 H new ATOM 0 HG21 VAL A 213 7.476 -5.954 13.187 1.00 0.00 H new ATOM 0 HG22 VAL A 213 8.358 -4.993 11.976 1.00 0.00 H new ATOM 0 HG23 VAL A 213 9.117 -5.365 13.542 1.00 0.00 H new ATOM 912 N ASP A 214 7.922 -1.174 15.237 1.00 0.00 N ATOM 913 CA ASP A 214 7.316 0.021 15.813 1.00 0.00 C ATOM 914 C ASP A 214 7.965 1.286 15.261 1.00 0.00 C ATOM 915 O ASP A 214 7.279 2.253 14.933 1.00 0.00 O ATOM 916 CB ASP A 214 7.440 -0.005 17.338 1.00 0.00 C ATOM 917 CG ASP A 214 6.639 1.096 18.005 1.00 0.00 C ATOM 918 OD1 ASP A 214 5.904 1.813 17.292 1.00 0.00 O ATOM 919 OD2 ASP A 214 6.747 1.244 19.241 1.00 0.00 O ATOM 0 H ASP A 214 8.344 -1.806 15.917 1.00 0.00 H new ATOM 0 HA ASP A 214 6.261 0.029 15.539 1.00 0.00 H new ATOM 0 HB2 ASP A 214 7.102 -0.972 17.710 1.00 0.00 H new ATOM 0 HB3 ASP A 214 8.489 0.094 17.616 1.00 0.00 H new ATOM 924 N GLU A 215 9.291 1.269 15.149 1.00 0.00 N ATOM 925 CA GLU A 215 10.026 2.415 14.623 1.00 0.00 C ATOM 926 C GLU A 215 9.867 2.538 13.110 1.00 0.00 C ATOM 927 O GLU A 215 9.919 3.637 12.559 1.00 0.00 O ATOM 928 CB GLU A 215 11.510 2.337 14.997 1.00 0.00 C ATOM 929 CG GLU A 215 12.148 0.980 14.751 1.00 0.00 C ATOM 930 CD GLU A 215 13.618 0.955 15.132 1.00 0.00 C ATOM 931 OE1 GLU A 215 14.149 2.017 15.520 1.00 0.00 O ATOM 932 OE2 GLU A 215 14.238 -0.126 15.044 1.00 0.00 O ATOM 0 H GLU A 215 9.876 0.477 15.415 1.00 0.00 H new ATOM 0 HA GLU A 215 9.600 3.308 15.080 1.00 0.00 H new ATOM 0 HB2 GLU A 215 12.056 3.090 14.428 1.00 0.00 H new ATOM 0 HB3 GLU A 215 11.621 2.591 16.051 1.00 0.00 H new ATOM 0 HG2 GLU A 215 11.614 0.221 15.323 1.00 0.00 H new ATOM 0 HG3 GLU A 215 12.044 0.718 13.698 1.00 0.00 H new ATOM 939 N VAL A 216 9.672 1.405 12.442 1.00 0.00 N ATOM 940 CA VAL A 216 9.508 1.393 10.994 1.00 0.00 C ATOM 941 C VAL A 216 8.303 2.231 10.571 1.00 0.00 C ATOM 942 O VAL A 216 8.367 2.971 9.598 1.00 0.00 O ATOM 943 CB VAL A 216 9.336 -0.050 10.469 1.00 0.00 C ATOM 944 CG1 VAL A 216 8.954 -0.056 8.995 1.00 0.00 C ATOM 945 CG2 VAL A 216 10.611 -0.852 10.696 1.00 0.00 C ATOM 0 H VAL A 216 9.624 0.485 12.880 1.00 0.00 H new ATOM 0 HA VAL A 216 10.411 1.825 10.562 1.00 0.00 H new ATOM 0 HB VAL A 216 8.525 -0.519 11.026 1.00 0.00 H new ATOM 0 HG11 VAL A 216 8.840 -1.085 8.653 1.00 0.00 H new ATOM 0 HG12 VAL A 216 8.013 0.478 8.861 1.00 0.00 H new ATOM 0 HG13 VAL A 216 9.735 0.435 8.415 1.00 0.00 H new ATOM 0 HG21 VAL A 216 10.474 -1.866 10.321 1.00 0.00 H new ATOM 0 HG22 VAL A 216 11.438 -0.378 10.167 1.00 0.00 H new ATOM 0 HG23 VAL A 216 10.834 -0.886 11.762 1.00 0.00 H new ATOM 955 N VAL A 217 7.201 2.112 11.298 1.00 0.00 N ATOM 956 CA VAL A 217 5.999 2.864 10.963 1.00 0.00 C ATOM 957 C VAL A 217 6.137 4.351 11.291 1.00 0.00 C ATOM 958 O VAL A 217 5.491 5.193 10.669 1.00 0.00 O ATOM 959 CB VAL A 217 4.756 2.293 11.677 1.00 0.00 C ATOM 960 CG1 VAL A 217 4.561 0.827 11.317 1.00 0.00 C ATOM 961 CG2 VAL A 217 4.874 2.464 13.185 1.00 0.00 C ATOM 0 H VAL A 217 7.114 1.508 12.116 1.00 0.00 H new ATOM 0 HA VAL A 217 5.869 2.761 9.886 1.00 0.00 H new ATOM 0 HB VAL A 217 3.882 2.850 11.340 1.00 0.00 H new ATOM 0 HG11 VAL A 217 3.680 0.441 11.829 1.00 0.00 H new ATOM 0 HG12 VAL A 217 4.425 0.732 10.240 1.00 0.00 H new ATOM 0 HG13 VAL A 217 5.438 0.257 11.624 1.00 0.00 H new ATOM 0 HG21 VAL A 217 3.987 2.055 13.668 1.00 0.00 H new ATOM 0 HG22 VAL A 217 5.758 1.937 13.543 1.00 0.00 H new ATOM 0 HG23 VAL A 217 4.962 3.524 13.425 1.00 0.00 H new ATOM 971 N LYS A 218 6.979 4.668 12.268 1.00 0.00 N ATOM 972 CA LYS A 218 7.194 6.055 12.673 1.00 0.00 C ATOM 973 C LYS A 218 7.693 6.906 11.508 1.00 0.00 C ATOM 974 O LYS A 218 7.413 8.104 11.439 1.00 0.00 O ATOM 975 CB LYS A 218 8.190 6.125 13.832 1.00 0.00 C ATOM 976 CG LYS A 218 7.683 5.473 15.107 1.00 0.00 C ATOM 977 CD LYS A 218 8.654 5.672 16.260 1.00 0.00 C ATOM 978 CE LYS A 218 8.201 4.922 17.503 1.00 0.00 C ATOM 979 NZ LYS A 218 6.806 5.273 17.889 1.00 0.00 N ATOM 0 H LYS A 218 7.524 3.985 12.795 1.00 0.00 H new ATOM 0 HA LYS A 218 6.234 6.455 13.000 1.00 0.00 H new ATOM 0 HB2 LYS A 218 9.120 5.642 13.531 1.00 0.00 H new ATOM 0 HB3 LYS A 218 8.425 7.170 14.036 1.00 0.00 H new ATOM 0 HG2 LYS A 218 6.713 5.894 15.371 1.00 0.00 H new ATOM 0 HG3 LYS A 218 7.533 4.407 14.937 1.00 0.00 H new ATOM 0 HD2 LYS A 218 9.645 5.327 15.966 1.00 0.00 H new ATOM 0 HD3 LYS A 218 8.740 6.735 16.486 1.00 0.00 H new ATOM 0 HE2 LYS A 218 8.268 3.849 17.324 1.00 0.00 H new ATOM 0 HE3 LYS A 218 8.874 5.150 18.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 6.606 4.905 18.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 6.695 6.307 17.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 6.141 4.852 17.209 1.00 0.00 H new ATOM 993 N THR A 219 8.446 6.288 10.606 1.00 0.00 N ATOM 994 CA THR A 219 9.001 6.993 9.455 1.00 0.00 C ATOM 995 C THR A 219 8.308 6.586 8.160 1.00 0.00 C ATOM 996 O THR A 219 8.006 5.416 7.948 1.00 0.00 O ATOM 997 CB THR A 219 10.491 6.691 9.341 1.00 0.00 C ATOM 998 OG1 THR A 219 11.172 7.037 10.533 1.00 0.00 O ATOM 999 CG2 THR A 219 11.170 7.399 8.193 1.00 0.00 C ATOM 0 H THR A 219 8.687 5.298 10.649 1.00 0.00 H new ATOM 0 HA THR A 219 8.841 8.060 9.608 1.00 0.00 H new ATOM 0 HB THR A 219 10.546 5.618 9.157 1.00 0.00 H new ATOM 0 HG1 THR A 219 12.126 6.833 10.436 1.00 0.00 H new ATOM 0 HG21 THR A 219 12.227 7.135 8.177 1.00 0.00 H new ATOM 0 HG22 THR A 219 10.706 7.097 7.254 1.00 0.00 H new ATOM 0 HG23 THR A 219 11.067 8.477 8.318 1.00 0.00 H new ATOM 1007 N GLN A 220 8.071 7.567 7.297 1.00 0.00 N ATOM 1008 CA GLN A 220 7.430 7.322 6.003 1.00 0.00 C ATOM 1009 C GLN A 220 8.322 6.463 5.116 1.00 0.00 C ATOM 1010 O GLN A 220 7.847 5.550 4.444 1.00 0.00 O ATOM 1011 CB GLN A 220 7.106 8.644 5.306 1.00 0.00 C ATOM 1012 CG GLN A 220 6.292 8.476 4.033 1.00 0.00 C ATOM 1013 CD GLN A 220 5.962 9.802 3.374 1.00 0.00 C ATOM 1014 OE1 GLN A 220 6.217 10.868 3.934 1.00 0.00 O ATOM 1015 NE2 GLN A 220 5.394 9.742 2.175 1.00 0.00 N ATOM 0 H GLN A 220 8.312 8.543 7.467 1.00 0.00 H new ATOM 0 HA GLN A 220 6.498 6.785 6.181 1.00 0.00 H new ATOM 0 HB2 GLN A 220 6.557 9.284 5.997 1.00 0.00 H new ATOM 0 HB3 GLN A 220 8.037 9.157 5.067 1.00 0.00 H new ATOM 0 HG2 GLN A 220 6.846 7.853 3.331 1.00 0.00 H new ATOM 0 HG3 GLN A 220 5.366 7.949 4.265 1.00 0.00 H new ATOM 0 HE21 GLN A 220 5.200 8.837 1.747 1.00 0.00 H new ATOM 0 HE22 GLN A 220 5.152 10.601 1.682 1.00 0.00 H new ATOM 1024 N HIS A 221 9.622 6.754 5.151 1.00 0.00 N ATOM 1025 CA HIS A 221 10.625 6.007 4.389 1.00 0.00 C ATOM 1026 C HIS A 221 10.790 6.476 2.950 1.00 0.00 C ATOM 1027 O HIS A 221 9.935 6.225 2.101 1.00 0.00 O ATOM 1028 CB HIS A 221 10.305 4.517 4.360 1.00 0.00 C ATOM 1029 CG HIS A 221 10.035 3.944 5.701 1.00 0.00 C ATOM 1030 ND1 HIS A 221 11.031 3.566 6.570 1.00 0.00 N ATOM 1031 CD2 HIS A 221 8.869 3.675 6.321 1.00 0.00 C ATOM 1032 CE1 HIS A 221 10.490 3.083 7.666 1.00 0.00 C ATOM 1033 NE2 HIS A 221 9.178 3.137 7.539 1.00 0.00 N ATOM 0 H HIS A 221 10.011 7.515 5.708 1.00 0.00 H new ATOM 0 HA HIS A 221 11.560 6.196 4.917 1.00 0.00 H new ATOM 0 HB2 HIS A 221 9.437 4.352 3.722 1.00 0.00 H new ATOM 0 HB3 HIS A 221 11.140 3.983 3.907 1.00 0.00 H new ATOM 0 HD2 HIS A 221 7.878 3.851 5.930 1.00 0.00 H new ATOM 0 HE1 HIS A 221 11.027 2.706 8.524 1.00 0.00 H new ATOM 0 HE2 HIS A 221 8.503 2.827 8.238 1.00 0.00 H new ATOM 1042 N ILE A 222 11.936 7.083 2.666 1.00 0.00 N ATOM 1043 CA ILE A 222 12.260 7.499 1.312 1.00 0.00 C ATOM 1044 C ILE A 222 13.489 6.715 0.868 1.00 0.00 C ATOM 1045 O ILE A 222 14.566 6.868 1.444 1.00 0.00 O ATOM 1046 CB ILE A 222 12.554 9.010 1.225 1.00 0.00 C ATOM 1047 CG1 ILE A 222 11.401 9.823 1.825 1.00 0.00 C ATOM 1048 CG2 ILE A 222 12.798 9.418 -0.220 1.00 0.00 C ATOM 1049 CD1 ILE A 222 10.030 9.384 1.354 1.00 0.00 C ATOM 0 H ILE A 222 12.655 7.297 3.357 1.00 0.00 H new ATOM 0 HA ILE A 222 11.404 7.301 0.666 1.00 0.00 H new ATOM 0 HB ILE A 222 13.454 9.219 1.803 1.00 0.00 H new ATOM 0 HG12 ILE A 222 11.443 9.747 2.912 1.00 0.00 H new ATOM 0 HG13 ILE A 222 11.541 10.874 1.574 1.00 0.00 H new ATOM 0 HG21 ILE A 222 13.004 10.487 -0.266 1.00 0.00 H new ATOM 0 HG22 ILE A 222 13.651 8.866 -0.615 1.00 0.00 H new ATOM 0 HG23 ILE A 222 11.913 9.193 -0.816 1.00 0.00 H new ATOM 0 HD11 ILE A 222 9.268 10.007 1.822 1.00 0.00 H new ATOM 0 HD12 ILE A 222 9.967 9.487 0.271 1.00 0.00 H new ATOM 0 HD13 ILE A 222 9.867 8.342 1.629 1.00 0.00 H new ATOM 1061 N LEU A 223 13.328 5.848 -0.128 1.00 0.00 N ATOM 1062 CA LEU A 223 14.445 5.028 -0.585 1.00 0.00 C ATOM 1063 C LEU A 223 14.722 5.239 -2.078 1.00 0.00 C ATOM 1064 O LEU A 223 13.853 5.017 -2.921 1.00 0.00 O ATOM 1065 CB LEU A 223 14.124 3.553 -0.297 1.00 0.00 C ATOM 1066 CG LEU A 223 15.320 2.593 -0.280 1.00 0.00 C ATOM 1067 CD1 LEU A 223 14.960 1.313 0.464 1.00 0.00 C ATOM 1068 CD2 LEU A 223 15.784 2.287 -1.693 1.00 0.00 C ATOM 0 H LEU A 223 12.451 5.696 -0.626 1.00 0.00 H new ATOM 0 HA LEU A 223 15.346 5.323 -0.048 1.00 0.00 H new ATOM 0 HB2 LEU A 223 13.622 3.493 0.669 1.00 0.00 H new ATOM 0 HB3 LEU A 223 13.414 3.204 -1.047 1.00 0.00 H new ATOM 0 HG LEU A 223 16.144 3.075 0.246 1.00 0.00 H new ATOM 0 HD11 LEU A 223 15.818 0.641 0.468 1.00 0.00 H new ATOM 0 HD12 LEU A 223 14.683 1.554 1.490 1.00 0.00 H new ATOM 0 HD13 LEU A 223 14.121 0.827 -0.033 1.00 0.00 H new ATOM 0 HD21 LEU A 223 16.633 1.604 -1.657 1.00 0.00 H new ATOM 0 HD22 LEU A 223 14.970 1.825 -2.251 1.00 0.00 H new ATOM 0 HD23 LEU A 223 16.083 3.212 -2.186 1.00 0.00 H new ATOM 1080 N ASP A 224 15.949 5.647 -2.391 1.00 0.00 N ATOM 1081 CA ASP A 224 16.376 5.868 -3.776 1.00 0.00 C ATOM 1082 C ASP A 224 15.417 6.774 -4.554 1.00 0.00 C ATOM 1083 O ASP A 224 15.125 6.515 -5.722 1.00 0.00 O ATOM 1084 CB ASP A 224 16.529 4.531 -4.503 1.00 0.00 C ATOM 1085 CG ASP A 224 17.660 3.691 -3.941 1.00 0.00 C ATOM 1086 OD1 ASP A 224 18.476 4.233 -3.165 1.00 0.00 O ATOM 1087 OD2 ASP A 224 17.730 2.489 -4.274 1.00 0.00 O ATOM 0 H ASP A 224 16.674 5.834 -1.698 1.00 0.00 H new ATOM 0 HA ASP A 224 17.338 6.378 -3.731 1.00 0.00 H new ATOM 0 HB2 ASP A 224 15.596 3.973 -4.431 1.00 0.00 H new ATOM 0 HB3 ASP A 224 16.709 4.715 -5.562 1.00 0.00 H new ATOM 1092 N GLY A 225 14.951 7.844 -3.921 1.00 0.00 N ATOM 1093 CA GLY A 225 14.056 8.773 -4.597 1.00 0.00 C ATOM 1094 C GLY A 225 12.618 8.286 -4.665 1.00 0.00 C ATOM 1095 O GLY A 225 11.782 8.897 -5.331 1.00 0.00 O ATOM 0 H GLY A 225 15.174 8.087 -2.956 1.00 0.00 H new ATOM 0 HA2 GLY A 225 14.083 9.732 -4.080 1.00 0.00 H new ATOM 0 HA3 GLY A 225 14.421 8.946 -5.609 1.00 0.00 H new ATOM 1099 N LYS A 226 12.327 7.193 -3.972 1.00 0.00 N ATOM 1100 CA LYS A 226 10.982 6.628 -3.949 1.00 0.00 C ATOM 1101 C LYS A 226 10.445 6.558 -2.530 1.00 0.00 C ATOM 1102 O LYS A 226 11.211 6.502 -1.570 1.00 0.00 O ATOM 1103 CB LYS A 226 10.963 5.238 -4.587 1.00 0.00 C ATOM 1104 CG LYS A 226 11.402 5.237 -6.037 1.00 0.00 C ATOM 1105 CD LYS A 226 10.406 5.994 -6.898 1.00 0.00 C ATOM 1106 CE LYS A 226 10.800 5.974 -8.362 1.00 0.00 C ATOM 1107 NZ LYS A 226 10.733 4.605 -8.943 1.00 0.00 N ATOM 0 H LYS A 226 13.008 6.677 -3.415 1.00 0.00 H new ATOM 0 HA LYS A 226 10.337 7.287 -4.531 1.00 0.00 H new ATOM 0 HB2 LYS A 226 11.615 4.576 -4.017 1.00 0.00 H new ATOM 0 HB3 LYS A 226 9.955 4.829 -4.520 1.00 0.00 H new ATOM 0 HG2 LYS A 226 12.388 5.694 -6.124 1.00 0.00 H new ATOM 0 HG3 LYS A 226 11.494 4.211 -6.394 1.00 0.00 H new ATOM 0 HD2 LYS A 226 9.416 5.553 -6.782 1.00 0.00 H new ATOM 0 HD3 LYS A 226 10.338 7.026 -6.554 1.00 0.00 H new ATOM 0 HE2 LYS A 226 10.142 6.638 -8.923 1.00 0.00 H new ATOM 0 HE3 LYS A 226 11.812 6.364 -8.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 10.471 4.667 -9.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 11.661 4.145 -8.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 10.020 4.046 -8.433 1.00 0.00 H new ATOM 1121 N VAL A 227 9.126 6.556 -2.401 1.00 0.00 N ATOM 1122 CA VAL A 227 8.500 6.485 -1.092 1.00 0.00 C ATOM 1123 C VAL A 227 7.816 5.139 -0.905 1.00 0.00 C ATOM 1124 O VAL A 227 7.120 4.652 -1.795 1.00 0.00 O ATOM 1125 CB VAL A 227 7.467 7.613 -0.895 1.00 0.00 C ATOM 1126 CG1 VAL A 227 8.129 8.978 -1.026 1.00 0.00 C ATOM 1127 CG2 VAL A 227 6.319 7.472 -1.888 1.00 0.00 C ATOM 0 H VAL A 227 8.473 6.603 -3.183 1.00 0.00 H new ATOM 0 HA VAL A 227 9.288 6.604 -0.348 1.00 0.00 H new ATOM 0 HB VAL A 227 7.058 7.529 0.112 1.00 0.00 H new ATOM 0 HG11 VAL A 227 7.383 9.760 -0.884 1.00 0.00 H new ATOM 0 HG12 VAL A 227 8.908 9.078 -0.271 1.00 0.00 H new ATOM 0 HG13 VAL A 227 8.571 9.074 -2.018 1.00 0.00 H new ATOM 0 HG21 VAL A 227 5.602 8.278 -1.732 1.00 0.00 H new ATOM 0 HG22 VAL A 227 6.709 7.525 -2.905 1.00 0.00 H new ATOM 0 HG23 VAL A 227 5.825 6.512 -1.739 1.00 0.00 H new ATOM 1137 N ILE A 228 8.023 4.545 0.261 1.00 0.00 N ATOM 1138 CA ILE A 228 7.434 3.254 0.576 1.00 0.00 C ATOM 1139 C ILE A 228 6.618 3.329 1.857 1.00 0.00 C ATOM 1140 O ILE A 228 6.818 4.224 2.677 1.00 0.00 O ATOM 1141 CB ILE A 228 8.522 2.167 0.711 1.00 0.00 C ATOM 1142 CG1 ILE A 228 9.416 2.445 1.921 1.00 0.00 C ATOM 1143 CG2 ILE A 228 9.355 2.092 -0.559 1.00 0.00 C ATOM 1144 CD1 ILE A 228 10.423 1.349 2.193 1.00 0.00 C ATOM 0 H ILE A 228 8.597 4.939 1.007 1.00 0.00 H new ATOM 0 HA ILE A 228 6.772 2.985 -0.247 1.00 0.00 H new ATOM 0 HB ILE A 228 8.031 1.206 0.862 1.00 0.00 H new ATOM 0 HG12 ILE A 228 9.947 3.384 1.762 1.00 0.00 H new ATOM 0 HG13 ILE A 228 8.789 2.578 2.803 1.00 0.00 H new ATOM 0 HG21 ILE A 228 10.118 1.321 -0.449 1.00 0.00 H new ATOM 0 HG22 ILE A 228 8.710 1.846 -1.403 1.00 0.00 H new ATOM 0 HG23 ILE A 228 9.835 3.054 -0.737 1.00 0.00 H new ATOM 0 HD11 ILE A 228 11.022 1.613 3.064 1.00 0.00 H new ATOM 0 HD12 ILE A 228 9.899 0.412 2.384 1.00 0.00 H new ATOM 0 HD13 ILE A 228 11.074 1.230 1.327 1.00 0.00 H new ATOM 1156 N ASP A 229 5.697 2.392 2.027 1.00 0.00 N ATOM 1157 CA ASP A 229 4.857 2.368 3.215 1.00 0.00 C ATOM 1158 C ASP A 229 4.911 1.012 3.898 1.00 0.00 C ATOM 1159 O ASP A 229 4.002 0.194 3.762 1.00 0.00 O ATOM 1160 CB ASP A 229 3.412 2.726 2.862 1.00 0.00 C ATOM 1161 CG ASP A 229 3.318 3.989 2.029 1.00 0.00 C ATOM 1162 OD1 ASP A 229 3.972 4.990 2.391 1.00 0.00 O ATOM 1163 OD2 ASP A 229 2.591 3.978 1.013 1.00 0.00 O ATOM 0 H ASP A 229 5.513 1.642 1.361 1.00 0.00 H new ATOM 0 HA ASP A 229 5.243 3.114 3.910 1.00 0.00 H new ATOM 0 HB2 ASP A 229 2.958 1.899 2.316 1.00 0.00 H new ATOM 0 HB3 ASP A 229 2.838 2.855 3.779 1.00 0.00 H new ATOM 1168 N PRO A 230 5.984 0.769 4.660 1.00 0.00 N ATOM 1169 CA PRO A 230 6.167 -0.484 5.392 1.00 0.00 C ATOM 1170 C PRO A 230 5.014 -0.712 6.367 1.00 0.00 C ATOM 1171 O PRO A 230 4.761 0.116 7.243 1.00 0.00 O ATOM 1172 CB PRO A 230 7.481 -0.252 6.146 1.00 0.00 C ATOM 1173 CG PRO A 230 8.176 0.798 5.357 1.00 0.00 C ATOM 1174 CD PRO A 230 7.089 1.705 4.886 1.00 0.00 C ATOM 0 HA PRO A 230 6.190 -1.363 4.747 1.00 0.00 H new ATOM 0 HB2 PRO A 230 7.300 0.074 7.170 1.00 0.00 H new ATOM 0 HB3 PRO A 230 8.074 -1.165 6.203 1.00 0.00 H new ATOM 0 HG2 PRO A 230 8.902 1.335 5.967 1.00 0.00 H new ATOM 0 HG3 PRO A 230 8.722 0.366 4.518 1.00 0.00 H new ATOM 0 HD2 PRO A 230 6.837 2.460 5.630 1.00 0.00 H new ATOM 0 HD3 PRO A 230 7.367 2.235 3.975 1.00 0.00 H new ATOM 1182 N LYS A 231 4.306 -1.821 6.202 1.00 0.00 N ATOM 1183 CA LYS A 231 3.168 -2.138 7.059 1.00 0.00 C ATOM 1184 C LYS A 231 3.203 -3.585 7.529 1.00 0.00 C ATOM 1185 O LYS A 231 3.668 -4.464 6.813 1.00 0.00 O ATOM 1186 CB LYS A 231 1.874 -1.846 6.306 1.00 0.00 C ATOM 1187 CG LYS A 231 1.603 -0.357 6.145 1.00 0.00 C ATOM 1188 CD LYS A 231 0.726 -0.052 4.939 1.00 0.00 C ATOM 1189 CE LYS A 231 -0.420 -1.040 4.780 1.00 0.00 C ATOM 1190 NZ LYS A 231 -1.111 -0.861 3.476 1.00 0.00 N ATOM 0 H LYS A 231 4.499 -2.518 5.482 1.00 0.00 H new ATOM 0 HA LYS A 231 3.221 -1.512 7.950 1.00 0.00 H new ATOM 0 HB2 LYS A 231 1.921 -2.310 5.321 1.00 0.00 H new ATOM 0 HB3 LYS A 231 1.040 -2.306 6.836 1.00 0.00 H new ATOM 0 HG2 LYS A 231 1.120 0.021 7.046 1.00 0.00 H new ATOM 0 HG3 LYS A 231 2.550 0.173 6.045 1.00 0.00 H new ATOM 0 HD2 LYS A 231 0.321 0.955 5.035 1.00 0.00 H new ATOM 0 HD3 LYS A 231 1.338 -0.064 4.037 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -0.038 -2.058 4.855 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -1.133 -0.907 5.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -1.513 -1.770 3.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -1.874 -0.162 3.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -0.430 -0.526 2.765 1.00 0.00 H new ATOM 1204 N ARG A 232 2.714 -3.832 8.741 1.00 0.00 N ATOM 1205 CA ARG A 232 2.711 -5.191 9.289 1.00 0.00 C ATOM 1206 C ARG A 232 2.127 -6.185 8.285 1.00 0.00 C ATOM 1207 O ARG A 232 1.098 -5.925 7.661 1.00 0.00 O ATOM 1208 CB ARG A 232 1.938 -5.288 10.615 1.00 0.00 C ATOM 1209 CG ARG A 232 1.157 -4.043 10.964 1.00 0.00 C ATOM 1210 CD ARG A 232 0.092 -3.799 9.921 1.00 0.00 C ATOM 1211 NE ARG A 232 -0.600 -2.527 10.119 1.00 0.00 N ATOM 1212 CZ ARG A 232 -1.365 -1.945 9.198 1.00 0.00 C ATOM 1213 NH1 ARG A 232 -1.529 -2.512 8.009 1.00 0.00 N ATOM 1214 NH2 ARG A 232 -1.966 -0.794 9.464 1.00 0.00 N ATOM 0 H ARG A 232 2.319 -3.122 9.358 1.00 0.00 H new ATOM 0 HA ARG A 232 3.752 -5.444 9.488 1.00 0.00 H new ATOM 0 HB2 ARG A 232 1.251 -6.132 10.562 1.00 0.00 H new ATOM 0 HB3 ARG A 232 2.642 -5.500 11.419 1.00 0.00 H new ATOM 0 HG2 ARG A 232 0.698 -4.154 11.947 1.00 0.00 H new ATOM 0 HG3 ARG A 232 1.828 -3.186 11.020 1.00 0.00 H new ATOM 0 HD2 ARG A 232 0.547 -3.812 8.931 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -0.633 -4.612 9.949 1.00 0.00 H new ATOM 0 HE ARG A 232 -0.490 -2.057 11.017 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -1.068 -3.397 7.798 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -2.116 -2.063 7.306 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -1.843 -0.353 10.375 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -2.552 -0.349 8.757 1.00 0.00 H new ATOM 1228 N ALA A 233 2.802 -7.321 8.136 1.00 0.00 N ATOM 1229 CA ALA A 233 2.374 -8.365 7.208 1.00 0.00 C ATOM 1230 C ALA A 233 1.041 -8.984 7.622 1.00 0.00 C ATOM 1231 O ALA A 233 0.752 -9.132 8.809 1.00 0.00 O ATOM 1232 CB ALA A 233 3.442 -9.443 7.110 1.00 0.00 C ATOM 0 H ALA A 233 3.654 -7.544 8.650 1.00 0.00 H new ATOM 0 HA ALA A 233 2.232 -7.901 6.232 1.00 0.00 H new ATOM 0 HB1 ALA A 233 3.115 -10.217 6.416 1.00 0.00 H new ATOM 0 HB2 ALA A 233 4.372 -9.002 6.750 1.00 0.00 H new ATOM 0 HB3 ALA A 233 3.606 -9.883 8.094 1.00 0.00 H new ATOM 1238 N ILE A 234 0.243 -9.357 6.626 1.00 0.00 N ATOM 1239 CA ILE A 234 -1.056 -9.979 6.860 1.00 0.00 C ATOM 1240 C ILE A 234 -1.080 -11.387 6.268 1.00 0.00 C ATOM 1241 O ILE A 234 -0.600 -11.599 5.155 1.00 0.00 O ATOM 1242 CB ILE A 234 -2.210 -9.172 6.216 1.00 0.00 C ATOM 1243 CG1 ILE A 234 -1.926 -7.669 6.238 1.00 0.00 C ATOM 1244 CG2 ILE A 234 -3.524 -9.472 6.921 1.00 0.00 C ATOM 1245 CD1 ILE A 234 -2.607 -6.916 5.112 1.00 0.00 C ATOM 0 H ILE A 234 0.476 -9.238 5.640 1.00 0.00 H new ATOM 0 HA ILE A 234 -1.201 -10.008 7.940 1.00 0.00 H new ATOM 0 HB ILE A 234 -2.288 -9.480 5.173 1.00 0.00 H new ATOM 0 HG12 ILE A 234 -2.255 -7.258 7.192 1.00 0.00 H new ATOM 0 HG13 ILE A 234 -0.850 -7.508 6.175 1.00 0.00 H new ATOM 0 HG21 ILE A 234 -4.325 -8.897 6.457 1.00 0.00 H new ATOM 0 HG22 ILE A 234 -3.746 -10.536 6.839 1.00 0.00 H new ATOM 0 HG23 ILE A 234 -3.443 -9.198 7.973 1.00 0.00 H new ATOM 0 HD11 ILE A 234 -2.365 -5.856 5.185 1.00 0.00 H new ATOM 0 HD12 ILE A 234 -2.260 -7.302 4.154 1.00 0.00 H new ATOM 0 HD13 ILE A 234 -3.686 -7.048 5.187 1.00 0.00 H new ATOM 1257 N PRO A 235 -1.647 -12.374 6.986 1.00 0.00 N ATOM 1258 CA PRO A 235 -1.723 -13.748 6.484 1.00 0.00 C ATOM 1259 C PRO A 235 -2.389 -13.792 5.112 1.00 0.00 C ATOM 1260 O PRO A 235 -3.333 -13.049 4.851 1.00 0.00 O ATOM 1261 CB PRO A 235 -2.574 -14.484 7.529 1.00 0.00 C ATOM 1262 CG PRO A 235 -3.184 -13.417 8.380 1.00 0.00 C ATOM 1263 CD PRO A 235 -2.256 -12.238 8.314 1.00 0.00 C ATOM 0 HA PRO A 235 -0.739 -14.199 6.354 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -3.343 -15.090 7.051 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -1.962 -15.159 8.127 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -4.176 -13.151 8.016 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -3.303 -13.761 9.408 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -2.793 -11.295 8.418 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -1.508 -12.268 9.106 1.00 0.00 H new ATOM 1271 N ARG A 236 -1.879 -14.644 4.230 1.00 0.00 N ATOM 1272 CA ARG A 236 -2.418 -14.748 2.876 1.00 0.00 C ATOM 1273 C ARG A 236 -3.915 -15.048 2.884 1.00 0.00 C ATOM 1274 O ARG A 236 -4.671 -14.472 2.102 1.00 0.00 O ATOM 1275 CB ARG A 236 -1.671 -15.835 2.099 1.00 0.00 C ATOM 1276 CG ARG A 236 -2.034 -15.899 0.621 1.00 0.00 C ATOM 1277 CD ARG A 236 -3.357 -16.614 0.387 1.00 0.00 C ATOM 1278 NE ARG A 236 -3.518 -17.779 1.255 1.00 0.00 N ATOM 1279 CZ ARG A 236 -2.923 -18.949 1.041 1.00 0.00 C ATOM 1280 NH1 ARG A 236 -2.126 -19.116 -0.007 1.00 0.00 N ATOM 1281 NH2 ARG A 236 -3.123 -19.957 1.880 1.00 0.00 N ATOM 0 H ARG A 236 -1.098 -15.270 4.425 1.00 0.00 H new ATOM 0 HA ARG A 236 -2.275 -13.785 2.387 1.00 0.00 H new ATOM 0 HB2 ARG A 236 -0.599 -15.662 2.192 1.00 0.00 H new ATOM 0 HB3 ARG A 236 -1.879 -16.802 2.556 1.00 0.00 H new ATOM 0 HG2 ARG A 236 -2.093 -14.888 0.218 1.00 0.00 H new ATOM 0 HG3 ARG A 236 -1.243 -16.414 0.076 1.00 0.00 H new ATOM 0 HD2 ARG A 236 -4.179 -15.919 0.559 1.00 0.00 H new ATOM 0 HD3 ARG A 236 -3.418 -16.928 -0.655 1.00 0.00 H new ATOM 0 HE ARG A 236 -4.122 -17.689 2.072 1.00 0.00 H new ATOM 0 HH11 ARG A 236 -1.966 -18.344 -0.655 1.00 0.00 H new ATOM 0 HH12 ARG A 236 -1.673 -20.016 -0.165 1.00 0.00 H new ATOM 0 HH21 ARG A 236 -3.733 -19.834 2.688 1.00 0.00 H new ATOM 0 HH22 ARG A 236 -2.667 -20.855 1.717 1.00 0.00 H new ATOM 1295 N ASP A 237 -4.346 -15.942 3.769 1.00 0.00 N ATOM 1296 CA ASP A 237 -5.760 -16.294 3.855 1.00 0.00 C ATOM 1297 C ASP A 237 -6.607 -15.076 4.204 1.00 0.00 C ATOM 1298 O ASP A 237 -7.678 -14.870 3.635 1.00 0.00 O ATOM 1299 CB ASP A 237 -5.971 -17.394 4.896 1.00 0.00 C ATOM 1300 CG ASP A 237 -5.343 -18.711 4.485 1.00 0.00 C ATOM 1301 OD1 ASP A 237 -4.968 -18.846 3.301 1.00 0.00 O ATOM 1302 OD2 ASP A 237 -5.228 -19.608 5.346 1.00 0.00 O ATOM 0 H ASP A 237 -3.744 -16.432 4.431 1.00 0.00 H new ATOM 0 HA ASP A 237 -6.075 -16.662 2.879 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -5.547 -17.075 5.848 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -7.040 -17.539 5.055 1.00 0.00 H new ATOM 1307 N GLU A 238 -6.114 -14.264 5.134 1.00 0.00 N ATOM 1308 CA GLU A 238 -6.826 -13.060 5.543 1.00 0.00 C ATOM 1309 C GLU A 238 -6.919 -12.074 4.387 1.00 0.00 C ATOM 1310 O GLU A 238 -7.926 -11.384 4.223 1.00 0.00 O ATOM 1311 CB GLU A 238 -6.132 -12.405 6.737 1.00 0.00 C ATOM 1312 CG GLU A 238 -6.888 -11.213 7.304 1.00 0.00 C ATOM 1313 CD GLU A 238 -6.134 -10.522 8.423 1.00 0.00 C ATOM 1314 OE1 GLU A 238 -5.007 -10.957 8.741 1.00 0.00 O ATOM 1315 OE2 GLU A 238 -6.672 -9.543 8.984 1.00 0.00 O ATOM 0 H GLU A 238 -5.228 -14.417 5.616 1.00 0.00 H new ATOM 0 HA GLU A 238 -7.835 -13.346 5.839 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -6.001 -13.149 7.523 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -5.136 -12.082 6.435 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -7.081 -10.497 6.505 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -7.857 -11.546 7.676 1.00 0.00 H new ATOM 1322 N GLN A 239 -5.860 -12.015 3.586 1.00 0.00 N ATOM 1323 CA GLN A 239 -5.815 -11.114 2.443 1.00 0.00 C ATOM 1324 C GLN A 239 -6.943 -11.426 1.466 1.00 0.00 C ATOM 1325 O GLN A 239 -7.557 -10.520 0.902 1.00 0.00 O ATOM 1326 CB GLN A 239 -4.462 -11.234 1.740 1.00 0.00 C ATOM 1327 CG GLN A 239 -3.296 -10.767 2.595 1.00 0.00 C ATOM 1328 CD GLN A 239 -1.956 -10.974 1.919 1.00 0.00 C ATOM 1329 OE1 GLN A 239 -1.845 -11.730 0.953 1.00 0.00 O ATOM 1330 NE2 GLN A 239 -0.928 -10.304 2.426 1.00 0.00 N ATOM 0 H GLN A 239 -5.021 -12.582 3.709 1.00 0.00 H new ATOM 0 HA GLN A 239 -5.944 -10.092 2.800 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -4.300 -12.273 1.454 1.00 0.00 H new ATOM 0 HB3 GLN A 239 -4.486 -10.650 0.820 1.00 0.00 H new ATOM 0 HG2 GLN A 239 -3.422 -9.709 2.827 1.00 0.00 H new ATOM 0 HG3 GLN A 239 -3.307 -11.305 3.543 1.00 0.00 H new ATOM 0 HE21 GLN A 239 -1.066 -9.688 3.227 1.00 0.00 H new ATOM 0 HE22 GLN A 239 -0.000 -10.405 2.014 1.00 0.00 H new ATOM 1339 N ASP A 240 -7.222 -12.713 1.284 1.00 0.00 N ATOM 1340 CA ASP A 240 -8.289 -13.143 0.391 1.00 0.00 C ATOM 1341 C ASP A 240 -9.632 -12.599 0.867 1.00 0.00 C ATOM 1342 O ASP A 240 -10.470 -12.180 0.068 1.00 0.00 O ATOM 1343 CB ASP A 240 -8.330 -14.672 0.318 1.00 0.00 C ATOM 1344 CG ASP A 240 -7.109 -15.252 -0.372 1.00 0.00 C ATOM 1345 OD1 ASP A 240 -6.351 -14.475 -0.990 1.00 0.00 O ATOM 1346 OD2 ASP A 240 -6.913 -16.482 -0.293 1.00 0.00 O ATOM 0 H ASP A 240 -6.723 -13.475 1.744 1.00 0.00 H new ATOM 0 HA ASP A 240 -8.091 -12.749 -0.606 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -8.402 -15.079 1.327 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -9.228 -14.983 -0.216 1.00 0.00 H new ATOM 1351 N LYS A 241 -9.817 -12.605 2.183 1.00 0.00 N ATOM 1352 CA LYS A 241 -11.042 -12.111 2.803 1.00 0.00 C ATOM 1353 C LYS A 241 -11.266 -10.634 2.491 1.00 0.00 C ATOM 1354 O LYS A 241 -12.403 -10.168 2.427 1.00 0.00 O ATOM 1355 CB LYS A 241 -10.984 -12.317 4.317 1.00 0.00 C ATOM 1356 CG LYS A 241 -10.934 -13.778 4.732 1.00 0.00 C ATOM 1357 CD LYS A 241 -10.991 -13.929 6.244 1.00 0.00 C ATOM 1358 CE LYS A 241 -10.817 -15.379 6.666 1.00 0.00 C ATOM 1359 NZ LYS A 241 -11.581 -15.693 7.905 1.00 0.00 N ATOM 0 H LYS A 241 -9.125 -12.951 2.848 1.00 0.00 H new ATOM 0 HA LYS A 241 -11.878 -12.676 2.390 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -10.106 -11.806 4.711 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -11.856 -11.848 4.772 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -11.768 -14.315 4.280 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -10.019 -14.234 4.354 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -10.211 -13.320 6.701 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -11.946 -13.554 6.612 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -11.148 -16.034 5.860 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -9.759 -15.585 6.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -11.436 -16.691 8.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -11.248 -15.086 8.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -12.594 -15.521 7.741 1.00 0.00 H new ATOM 1373 N THR A 242 -10.171 -9.899 2.335 1.00 0.00 N ATOM 1374 CA THR A 242 -10.236 -8.464 2.073 1.00 0.00 C ATOM 1375 C THR A 242 -10.646 -8.166 0.634 1.00 0.00 C ATOM 1376 O THR A 242 -10.548 -9.022 -0.246 1.00 0.00 O ATOM 1377 CB THR A 242 -8.875 -7.824 2.348 1.00 0.00 C ATOM 1378 OG1 THR A 242 -7.979 -8.082 1.281 1.00 0.00 O ATOM 1379 CG2 THR A 242 -8.220 -8.328 3.615 1.00 0.00 C ATOM 0 H THR A 242 -9.224 -10.274 2.385 1.00 0.00 H new ATOM 0 HA THR A 242 -10.993 -8.045 2.736 1.00 0.00 H new ATOM 0 HB THR A 242 -9.075 -6.758 2.457 1.00 0.00 H new ATOM 0 HG1 THR A 242 -8.093 -9.006 0.974 1.00 0.00 H new ATOM 0 HG21 THR A 242 -7.258 -7.833 3.749 1.00 0.00 H new ATOM 0 HG22 THR A 242 -8.862 -8.110 4.468 1.00 0.00 H new ATOM 0 HG23 THR A 242 -8.067 -9.405 3.542 1.00 0.00 H new ATOM 1387 N GLY A 243 -11.099 -6.936 0.409 1.00 0.00 N ATOM 1388 CA GLY A 243 -11.513 -6.518 -0.917 1.00 0.00 C ATOM 1389 C GLY A 243 -11.070 -5.101 -1.233 1.00 0.00 C ATOM 1390 O GLY A 243 -11.542 -4.143 -0.620 1.00 0.00 O ATOM 0 H GLY A 243 -11.187 -6.217 1.128 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -11.098 -7.201 -1.658 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -12.598 -6.584 -0.995 1.00 0.00 H new ATOM 1394 N LYS A 244 -10.155 -4.973 -2.185 1.00 0.00 N ATOM 1395 CA LYS A 244 -9.631 -3.670 -2.587 1.00 0.00 C ATOM 1396 C LYS A 244 -10.539 -3.039 -3.641 1.00 0.00 C ATOM 1397 O LYS A 244 -10.878 -3.682 -4.635 1.00 0.00 O ATOM 1398 CB LYS A 244 -8.219 -3.857 -3.144 1.00 0.00 C ATOM 1399 CG LYS A 244 -7.420 -2.575 -3.311 1.00 0.00 C ATOM 1400 CD LYS A 244 -6.883 -2.092 -1.975 1.00 0.00 C ATOM 1401 CE LYS A 244 -5.760 -1.088 -2.143 1.00 0.00 C ATOM 1402 NZ LYS A 244 -6.197 0.297 -1.822 1.00 0.00 N ATOM 0 H LYS A 244 -9.757 -5.760 -2.697 1.00 0.00 H new ATOM 0 HA LYS A 244 -9.598 -3.004 -1.724 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -7.669 -4.527 -2.482 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -8.289 -4.353 -4.112 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -6.593 -2.745 -4.000 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -8.051 -1.804 -3.754 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -7.692 -1.639 -1.402 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -6.524 -2.945 -1.399 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -4.927 -1.364 -1.496 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -5.393 -1.124 -3.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -5.429 0.798 -1.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -6.432 0.800 -2.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -7.036 0.263 -1.209 1.00 0.00 H new ATOM 1416 N ILE A 245 -10.942 -1.787 -3.427 1.00 0.00 N ATOM 1417 CA ILE A 245 -11.821 -1.109 -4.380 1.00 0.00 C ATOM 1418 C ILE A 245 -11.187 0.161 -4.932 1.00 0.00 C ATOM 1419 O ILE A 245 -10.259 0.722 -4.349 1.00 0.00 O ATOM 1420 CB ILE A 245 -13.218 -0.784 -3.778 1.00 0.00 C ATOM 1421 CG1 ILE A 245 -13.366 0.702 -3.432 1.00 0.00 C ATOM 1422 CG2 ILE A 245 -13.472 -1.635 -2.554 1.00 0.00 C ATOM 1423 CD1 ILE A 245 -12.384 1.182 -2.396 1.00 0.00 C ATOM 0 H ILE A 245 -10.679 -1.228 -2.615 1.00 0.00 H new ATOM 0 HA ILE A 245 -11.965 -1.812 -5.200 1.00 0.00 H new ATOM 0 HB ILE A 245 -13.962 -1.016 -4.540 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -13.240 1.292 -4.340 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -14.379 0.883 -3.072 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -14.453 -1.397 -2.143 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -13.440 -2.689 -2.831 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -12.706 -1.433 -1.805 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -12.549 2.242 -2.202 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -12.524 0.618 -1.474 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -11.368 1.033 -2.761 1.00 0.00 H new ATOM 1435 N PHE A 246 -11.717 0.602 -6.059 1.00 0.00 N ATOM 1436 CA PHE A 246 -11.247 1.812 -6.728 1.00 0.00 C ATOM 1437 C PHE A 246 -12.218 2.967 -6.511 1.00 0.00 C ATOM 1438 O PHE A 246 -13.434 2.793 -6.581 1.00 0.00 O ATOM 1439 CB PHE A 246 -11.062 1.555 -8.229 1.00 0.00 C ATOM 1440 CG PHE A 246 -10.570 2.748 -9.006 1.00 0.00 C ATOM 1441 CD1 PHE A 246 -9.214 3.029 -9.112 1.00 0.00 C ATOM 1442 CD2 PHE A 246 -11.474 3.584 -9.642 1.00 0.00 C ATOM 1443 CE1 PHE A 246 -8.775 4.124 -9.839 1.00 0.00 C ATOM 1444 CE2 PHE A 246 -11.040 4.675 -10.369 1.00 0.00 C ATOM 1445 CZ PHE A 246 -9.690 4.946 -10.467 1.00 0.00 C ATOM 0 H PHE A 246 -12.486 0.135 -6.540 1.00 0.00 H new ATOM 0 HA PHE A 246 -10.285 2.086 -6.294 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -10.357 0.734 -8.361 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -12.013 1.229 -8.650 1.00 0.00 H new ATOM 0 HD1 PHE A 246 -8.495 2.388 -8.623 1.00 0.00 H new ATOM 0 HD2 PHE A 246 -12.532 3.380 -9.568 1.00 0.00 H new ATOM 0 HE1 PHE A 246 -7.718 4.334 -9.914 1.00 0.00 H new ATOM 0 HE2 PHE A 246 -11.757 5.316 -10.861 1.00 0.00 H new ATOM 0 HZ PHE A 246 -9.350 5.800 -11.034 1.00 0.00 H new ATOM 1455 N VAL A 247 -11.669 4.143 -6.241 1.00 0.00 N ATOM 1456 CA VAL A 247 -12.475 5.334 -6.006 1.00 0.00 C ATOM 1457 C VAL A 247 -12.019 6.500 -6.871 1.00 0.00 C ATOM 1458 O VAL A 247 -10.836 6.649 -7.165 1.00 0.00 O ATOM 1459 CB VAL A 247 -12.430 5.774 -4.528 1.00 0.00 C ATOM 1460 CG1 VAL A 247 -11.003 6.055 -4.107 1.00 0.00 C ATOM 1461 CG2 VAL A 247 -13.294 7.014 -4.317 1.00 0.00 C ATOM 0 H VAL A 247 -10.663 4.299 -6.179 1.00 0.00 H new ATOM 0 HA VAL A 247 -13.497 5.063 -6.271 1.00 0.00 H new ATOM 0 HB VAL A 247 -12.824 4.965 -3.913 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -10.986 6.364 -3.062 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -10.404 5.153 -4.228 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -10.590 6.850 -4.728 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -13.252 7.313 -3.270 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -12.922 7.827 -4.941 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -14.325 6.790 -4.590 1.00 0.00 H new ATOM 1471 N GLY A 248 -12.974 7.328 -7.260 1.00 0.00 N ATOM 1472 CA GLY A 248 -12.671 8.489 -8.069 1.00 0.00 C ATOM 1473 C GLY A 248 -13.267 9.738 -7.462 1.00 0.00 C ATOM 1474 O GLY A 248 -14.093 9.649 -6.561 1.00 0.00 O ATOM 0 H GLY A 248 -13.961 7.216 -7.028 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -11.591 8.603 -8.159 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -13.061 8.347 -9.077 1.00 0.00 H new ATOM 1478 N GLY A 249 -12.853 10.900 -7.942 1.00 0.00 N ATOM 1479 CA GLY A 249 -13.380 12.141 -7.402 1.00 0.00 C ATOM 1480 C GLY A 249 -12.703 12.554 -6.111 1.00 0.00 C ATOM 1481 O GLY A 249 -13.362 12.999 -5.171 1.00 0.00 O ATOM 0 H GLY A 249 -12.168 11.009 -8.689 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -13.259 12.934 -8.140 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -14.450 12.030 -7.226 1.00 0.00 H new ATOM 1485 N ILE A 250 -11.385 12.410 -6.067 1.00 0.00 N ATOM 1486 CA ILE A 250 -10.617 12.774 -4.883 1.00 0.00 C ATOM 1487 C ILE A 250 -10.868 14.227 -4.484 1.00 0.00 C ATOM 1488 O ILE A 250 -10.914 14.557 -3.300 1.00 0.00 O ATOM 1489 CB ILE A 250 -9.106 12.557 -5.113 1.00 0.00 C ATOM 1490 CG1 ILE A 250 -8.822 11.090 -5.440 1.00 0.00 C ATOM 1491 CG2 ILE A 250 -8.310 12.994 -3.897 1.00 0.00 C ATOM 1492 CD1 ILE A 250 -9.463 10.119 -4.468 1.00 0.00 C ATOM 0 H ILE A 250 -10.825 12.044 -6.837 1.00 0.00 H new ATOM 0 HA ILE A 250 -10.950 12.125 -4.073 1.00 0.00 H new ATOM 0 HB ILE A 250 -8.797 13.168 -5.961 1.00 0.00 H new ATOM 0 HG12 ILE A 250 -9.181 10.874 -6.446 1.00 0.00 H new ATOM 0 HG13 ILE A 250 -7.744 10.929 -5.444 1.00 0.00 H new ATOM 0 HG21 ILE A 250 -7.248 12.833 -4.080 1.00 0.00 H new ATOM 0 HG22 ILE A 250 -8.489 14.052 -3.706 1.00 0.00 H new ATOM 0 HG23 ILE A 250 -8.621 12.412 -3.030 1.00 0.00 H new ATOM 0 HD11 ILE A 250 -9.220 9.098 -4.761 1.00 0.00 H new ATOM 0 HD12 ILE A 250 -9.086 10.308 -3.463 1.00 0.00 H new ATOM 0 HD13 ILE A 250 -10.545 10.252 -4.481 1.00 0.00 H new ATOM 1504 N GLY A 251 -11.033 15.086 -5.481 1.00 0.00 N ATOM 1505 CA GLY A 251 -11.280 16.492 -5.220 1.00 0.00 C ATOM 1506 C GLY A 251 -10.149 17.158 -4.457 1.00 0.00 C ATOM 1507 O GLY A 251 -9.250 16.484 -3.956 1.00 0.00 O ATOM 0 H GLY A 251 -11.000 14.834 -6.469 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -11.429 17.012 -6.167 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -12.205 16.594 -4.652 1.00 0.00 H new ATOM 1511 N PRO A 252 -10.170 18.499 -4.361 1.00 0.00 N ATOM 1512 CA PRO A 252 -9.133 19.268 -3.660 1.00 0.00 C ATOM 1513 C PRO A 252 -9.085 19.004 -2.155 1.00 0.00 C ATOM 1514 O PRO A 252 -10.115 18.820 -1.507 1.00 0.00 O ATOM 1515 CB PRO A 252 -9.521 20.725 -3.928 1.00 0.00 C ATOM 1516 CG PRO A 252 -10.977 20.683 -4.239 1.00 0.00 C ATOM 1517 CD PRO A 252 -11.206 19.375 -4.938 1.00 0.00 C ATOM 0 HA PRO A 252 -8.140 18.995 -4.016 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -9.320 21.353 -3.060 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -8.951 21.139 -4.760 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -11.574 20.750 -3.329 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -11.266 21.521 -4.873 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -12.208 18.989 -4.752 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -11.096 19.471 -6.018 1.00 0.00 H new ATOM 1525 N ASP A 253 -7.872 19.024 -1.612 1.00 0.00 N ATOM 1526 CA ASP A 253 -7.644 18.829 -0.181 1.00 0.00 C ATOM 1527 C ASP A 253 -8.248 17.530 0.346 1.00 0.00 C ATOM 1528 O ASP A 253 -8.821 17.511 1.437 1.00 0.00 O ATOM 1529 CB ASP A 253 -8.225 20.006 0.601 1.00 0.00 C ATOM 1530 CG ASP A 253 -7.517 21.313 0.298 1.00 0.00 C ATOM 1531 OD1 ASP A 253 -6.419 21.269 -0.297 1.00 0.00 O ATOM 1532 OD2 ASP A 253 -8.059 22.380 0.655 1.00 0.00 O ATOM 0 H ASP A 253 -7.019 19.176 -2.150 1.00 0.00 H new ATOM 0 HA ASP A 253 -6.565 18.768 -0.040 1.00 0.00 H new ATOM 0 HB2 ASP A 253 -9.284 20.107 0.364 1.00 0.00 H new ATOM 0 HB3 ASP A 253 -8.155 19.798 1.669 1.00 0.00 H new ATOM 1537 N VAL A 254 -8.105 16.439 -0.397 1.00 0.00 N ATOM 1538 CA VAL A 254 -8.633 15.162 0.066 1.00 0.00 C ATOM 1539 C VAL A 254 -7.934 14.713 1.341 1.00 0.00 C ATOM 1540 O VAL A 254 -8.563 14.153 2.234 1.00 0.00 O ATOM 1541 CB VAL A 254 -8.505 14.049 -0.994 1.00 0.00 C ATOM 1542 CG1 VAL A 254 -7.040 13.722 -1.269 1.00 0.00 C ATOM 1543 CG2 VAL A 254 -9.253 12.803 -0.539 1.00 0.00 C ATOM 0 H VAL A 254 -7.638 16.411 -1.304 1.00 0.00 H new ATOM 0 HA VAL A 254 -9.693 15.327 0.262 1.00 0.00 H new ATOM 0 HB VAL A 254 -8.950 14.407 -1.923 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -6.978 12.934 -2.020 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -6.531 14.613 -1.635 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -6.564 13.384 -0.349 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -9.156 12.024 -1.295 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -8.832 12.450 0.402 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -10.307 13.042 -0.398 1.00 0.00 H new ATOM 1553 N ARG A 255 -6.623 14.959 1.409 1.00 0.00 N ATOM 1554 CA ARG A 255 -5.819 14.565 2.564 1.00 0.00 C ATOM 1555 C ARG A 255 -6.063 13.093 2.908 1.00 0.00 C ATOM 1556 O ARG A 255 -7.204 12.668 3.077 1.00 0.00 O ATOM 1557 CB ARG A 255 -6.126 15.459 3.766 1.00 0.00 C ATOM 1558 CG ARG A 255 -5.107 16.569 3.974 1.00 0.00 C ATOM 1559 CD ARG A 255 -5.010 17.473 2.756 1.00 0.00 C ATOM 1560 NE ARG A 255 -4.850 18.877 3.130 1.00 0.00 N ATOM 1561 CZ ARG A 255 -4.600 19.852 2.259 1.00 0.00 C ATOM 1562 NH1 ARG A 255 -4.479 19.581 0.966 1.00 0.00 N ATOM 1563 NH2 ARG A 255 -4.469 21.101 2.684 1.00 0.00 N ATOM 0 H ARG A 255 -6.096 15.431 0.674 1.00 0.00 H new ATOM 0 HA ARG A 255 -4.766 14.689 2.309 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -7.113 15.903 3.636 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -6.169 14.844 4.665 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -5.385 17.161 4.846 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -4.130 16.133 4.183 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -4.166 17.163 2.140 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -5.907 17.359 2.147 1.00 0.00 H new ATOM 0 HE ARG A 255 -4.935 19.124 4.116 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -4.578 18.621 0.635 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -4.287 20.332 0.303 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -4.560 21.314 3.677 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -4.277 21.849 2.018 1.00 0.00 H new ATOM 1577 N PRO A 256 -5.000 12.281 3.000 1.00 0.00 N ATOM 1578 CA PRO A 256 -5.135 10.855 3.299 1.00 0.00 C ATOM 1579 C PRO A 256 -5.945 10.594 4.564 1.00 0.00 C ATOM 1580 O PRO A 256 -6.582 9.549 4.693 1.00 0.00 O ATOM 1581 CB PRO A 256 -3.687 10.374 3.477 1.00 0.00 C ATOM 1582 CG PRO A 256 -2.858 11.613 3.574 1.00 0.00 C ATOM 1583 CD PRO A 256 -3.596 12.667 2.805 1.00 0.00 C ATOM 0 HA PRO A 256 -5.672 10.332 2.508 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -3.585 9.763 4.374 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -3.373 9.758 2.635 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -2.723 11.911 4.614 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -1.864 11.451 3.157 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -3.393 13.666 3.190 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -3.319 12.669 1.751 1.00 0.00 H new ATOM 1591 N LYS A 257 -5.921 11.538 5.499 1.00 0.00 N ATOM 1592 CA LYS A 257 -6.661 11.378 6.746 1.00 0.00 C ATOM 1593 C LYS A 257 -8.164 11.244 6.496 1.00 0.00 C ATOM 1594 O LYS A 257 -8.811 10.349 7.040 1.00 0.00 O ATOM 1595 CB LYS A 257 -6.397 12.566 7.672 1.00 0.00 C ATOM 1596 CG LYS A 257 -7.036 12.419 9.043 1.00 0.00 C ATOM 1597 CD LYS A 257 -6.684 13.587 9.950 1.00 0.00 C ATOM 1598 CE LYS A 257 -7.326 14.878 9.470 1.00 0.00 C ATOM 1599 NZ LYS A 257 -6.357 15.746 8.745 1.00 0.00 N ATOM 0 H LYS A 257 -5.403 12.413 5.419 1.00 0.00 H new ATOM 0 HA LYS A 257 -6.313 10.460 7.220 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -5.321 12.690 7.793 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -6.772 13.474 7.201 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -8.119 12.354 8.936 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -6.704 11.488 9.502 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -7.013 13.372 10.967 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -5.601 13.709 9.985 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -8.165 14.644 8.814 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -7.731 15.421 10.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -6.875 16.460 8.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -5.736 16.222 9.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -5.782 15.164 8.103 1.00 0.00 H new ATOM 1613 N GLU A 258 -8.718 12.134 5.670 1.00 0.00 N ATOM 1614 CA GLU A 258 -10.147 12.093 5.361 1.00 0.00 C ATOM 1615 C GLU A 258 -10.523 10.888 4.512 1.00 0.00 C ATOM 1616 O GLU A 258 -11.570 10.289 4.720 1.00 0.00 O ATOM 1617 CB GLU A 258 -10.588 13.372 4.652 1.00 0.00 C ATOM 1618 CG GLU A 258 -10.597 14.596 5.547 1.00 0.00 C ATOM 1619 CD GLU A 258 -9.209 15.135 5.820 1.00 0.00 C ATOM 1620 OE1 GLU A 258 -8.277 14.752 5.091 1.00 0.00 O ATOM 1621 OE2 GLU A 258 -9.058 15.938 6.764 1.00 0.00 O ATOM 0 H GLU A 258 -8.204 12.884 5.208 1.00 0.00 H new ATOM 0 HA GLU A 258 -10.666 12.007 6.316 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -9.924 13.556 3.808 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -11.588 13.224 4.244 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -11.199 15.376 5.081 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -11.077 14.345 6.493 1.00 0.00 H new ATOM 1628 N PHE A 259 -9.679 10.543 3.549 1.00 0.00 N ATOM 1629 CA PHE A 259 -9.955 9.412 2.667 1.00 0.00 C ATOM 1630 C PHE A 259 -10.056 8.100 3.442 1.00 0.00 C ATOM 1631 O PHE A 259 -10.988 7.324 3.238 1.00 0.00 O ATOM 1632 CB PHE A 259 -8.869 9.318 1.597 1.00 0.00 C ATOM 1633 CG PHE A 259 -9.064 8.209 0.598 1.00 0.00 C ATOM 1634 CD1 PHE A 259 -10.270 8.042 -0.077 1.00 0.00 C ATOM 1635 CD2 PHE A 259 -8.014 7.352 0.306 1.00 0.00 C ATOM 1636 CE1 PHE A 259 -10.417 7.040 -1.022 1.00 0.00 C ATOM 1637 CE2 PHE A 259 -8.153 6.351 -0.627 1.00 0.00 C ATOM 1638 CZ PHE A 259 -9.355 6.195 -1.297 1.00 0.00 C ATOM 0 H PHE A 259 -8.801 11.026 3.357 1.00 0.00 H new ATOM 0 HA PHE A 259 -10.921 9.581 2.191 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -8.822 10.266 1.062 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -7.905 9.181 2.088 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -11.099 8.700 0.138 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -7.072 7.472 0.820 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -11.356 6.918 -1.542 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -7.327 5.688 -0.837 1.00 0.00 H new ATOM 0 HZ PHE A 259 -9.464 5.414 -2.035 1.00 0.00 H new ATOM 1648 N GLU A 260 -9.095 7.854 4.330 1.00 0.00 N ATOM 1649 CA GLU A 260 -9.098 6.627 5.120 1.00 0.00 C ATOM 1650 C GLU A 260 -10.292 6.583 6.072 1.00 0.00 C ATOM 1651 O GLU A 260 -10.950 5.554 6.207 1.00 0.00 O ATOM 1652 CB GLU A 260 -7.798 6.505 5.916 1.00 0.00 C ATOM 1653 CG GLU A 260 -7.665 5.189 6.663 1.00 0.00 C ATOM 1654 CD GLU A 260 -6.417 5.125 7.524 1.00 0.00 C ATOM 1655 OE1 GLU A 260 -5.666 6.123 7.558 1.00 0.00 O ATOM 1656 OE2 GLU A 260 -6.192 4.078 8.167 1.00 0.00 O ATOM 0 H GLU A 260 -8.313 8.481 4.519 1.00 0.00 H new ATOM 0 HA GLU A 260 -9.179 5.788 4.429 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -6.953 6.614 5.236 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -7.740 7.326 6.630 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -8.543 5.043 7.292 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -7.648 4.369 5.945 1.00 0.00 H new ATOM 1663 N GLU A 261 -10.571 7.710 6.719 1.00 0.00 N ATOM 1664 CA GLU A 261 -11.694 7.802 7.648 1.00 0.00 C ATOM 1665 C GLU A 261 -13.016 7.909 6.894 1.00 0.00 C ATOM 1666 O GLU A 261 -14.065 7.495 7.387 1.00 0.00 O ATOM 1667 CB GLU A 261 -11.517 9.004 8.580 1.00 0.00 C ATOM 1668 CG GLU A 261 -11.779 10.341 7.908 1.00 0.00 C ATOM 1669 CD GLU A 261 -11.470 11.522 8.809 1.00 0.00 C ATOM 1670 OE1 GLU A 261 -11.144 11.297 9.994 1.00 0.00 O ATOM 1671 OE2 GLU A 261 -11.555 12.672 8.330 1.00 0.00 O ATOM 0 H GLU A 261 -10.036 8.572 6.618 1.00 0.00 H new ATOM 0 HA GLU A 261 -11.715 6.892 8.247 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -12.191 8.896 9.430 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -10.502 8.999 8.976 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -11.175 10.412 7.003 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -12.823 10.389 7.599 1.00 0.00 H new ATOM 1678 N PHE A 262 -12.952 8.482 5.699 1.00 0.00 N ATOM 1679 CA PHE A 262 -14.133 8.664 4.869 1.00 0.00 C ATOM 1680 C PHE A 262 -14.778 7.333 4.486 1.00 0.00 C ATOM 1681 O PHE A 262 -15.958 7.106 4.749 1.00 0.00 O ATOM 1682 CB PHE A 262 -13.750 9.430 3.609 1.00 0.00 C ATOM 1683 CG PHE A 262 -14.810 9.407 2.561 1.00 0.00 C ATOM 1684 CD1 PHE A 262 -16.119 9.742 2.860 1.00 0.00 C ATOM 1685 CD2 PHE A 262 -14.495 9.022 1.277 1.00 0.00 C ATOM 1686 CE1 PHE A 262 -17.091 9.700 1.885 1.00 0.00 C ATOM 1687 CE2 PHE A 262 -15.458 8.975 0.303 1.00 0.00 C ATOM 1688 CZ PHE A 262 -16.756 9.315 0.604 1.00 0.00 C ATOM 0 H PHE A 262 -12.089 8.830 5.282 1.00 0.00 H new ATOM 0 HA PHE A 262 -14.865 9.227 5.448 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -13.532 10.465 3.873 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -12.834 9.006 3.199 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -16.380 10.039 3.865 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -13.477 8.754 1.035 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -18.110 9.967 2.123 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -15.198 8.671 -0.700 1.00 0.00 H new ATOM 0 HZ PHE A 262 -17.514 9.280 -0.164 1.00 0.00 H new ATOM 1698 N PHE A 263 -13.994 6.463 3.863 1.00 0.00 N ATOM 1699 CA PHE A 263 -14.476 5.154 3.437 1.00 0.00 C ATOM 1700 C PHE A 263 -14.797 4.246 4.624 1.00 0.00 C ATOM 1701 O PHE A 263 -15.628 3.347 4.520 1.00 0.00 O ATOM 1702 CB PHE A 263 -13.452 4.482 2.520 1.00 0.00 C ATOM 1703 CG PHE A 263 -13.627 4.784 1.056 1.00 0.00 C ATOM 1704 CD1 PHE A 263 -13.653 6.087 0.574 1.00 0.00 C ATOM 1705 CD2 PHE A 263 -13.756 3.743 0.155 1.00 0.00 C ATOM 1706 CE1 PHE A 263 -13.807 6.335 -0.773 1.00 0.00 C ATOM 1707 CE2 PHE A 263 -13.907 3.988 -1.191 1.00 0.00 C ATOM 1708 CZ PHE A 263 -13.933 5.283 -1.654 1.00 0.00 C ATOM 0 H PHE A 263 -13.015 6.641 3.640 1.00 0.00 H new ATOM 0 HA PHE A 263 -15.403 5.313 2.886 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -12.453 4.793 2.824 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -13.508 3.403 2.664 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -13.552 6.914 1.262 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -13.738 2.724 0.512 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -13.829 7.352 -1.137 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -14.005 3.164 -1.883 1.00 0.00 H new ATOM 0 HZ PHE A 263 -14.052 5.476 -2.710 1.00 0.00 H new ATOM 1718 N SER A 264 -14.120 4.470 5.745 1.00 0.00 N ATOM 1719 CA SER A 264 -14.323 3.646 6.934 1.00 0.00 C ATOM 1720 C SER A 264 -15.787 3.649 7.361 1.00 0.00 C ATOM 1721 O SER A 264 -16.247 2.729 8.038 1.00 0.00 O ATOM 1722 CB SER A 264 -13.452 4.149 8.088 1.00 0.00 C ATOM 1723 OG SER A 264 -13.913 5.398 8.572 1.00 0.00 O ATOM 0 H SER A 264 -13.429 5.212 5.857 1.00 0.00 H new ATOM 0 HA SER A 264 -14.035 2.625 6.683 1.00 0.00 H new ATOM 0 HB2 SER A 264 -13.458 3.418 8.897 1.00 0.00 H new ATOM 0 HB3 SER A 264 -12.419 4.245 7.753 1.00 0.00 H new ATOM 0 HG SER A 264 -14.114 5.988 7.816 1.00 0.00 H new ATOM 1729 N GLN A 265 -16.510 4.692 6.976 1.00 0.00 N ATOM 1730 CA GLN A 265 -17.916 4.822 7.332 1.00 0.00 C ATOM 1731 C GLN A 265 -18.749 3.622 6.869 1.00 0.00 C ATOM 1732 O GLN A 265 -19.683 3.220 7.563 1.00 0.00 O ATOM 1733 CB GLN A 265 -18.491 6.121 6.764 1.00 0.00 C ATOM 1734 CG GLN A 265 -18.623 6.123 5.252 1.00 0.00 C ATOM 1735 CD GLN A 265 -18.921 7.501 4.697 1.00 0.00 C ATOM 1736 OE1 GLN A 265 -18.359 8.500 5.148 1.00 0.00 O ATOM 1737 NE2 GLN A 265 -19.806 7.564 3.709 1.00 0.00 N ATOM 0 H GLN A 265 -16.145 5.462 6.416 1.00 0.00 H new ATOM 0 HA GLN A 265 -17.971 4.850 8.420 1.00 0.00 H new ATOM 0 HB2 GLN A 265 -19.472 6.297 7.205 1.00 0.00 H new ATOM 0 HB3 GLN A 265 -17.853 6.952 7.065 1.00 0.00 H new ATOM 0 HG2 GLN A 265 -17.700 5.749 4.810 1.00 0.00 H new ATOM 0 HG3 GLN A 265 -19.418 5.437 4.959 1.00 0.00 H new ATOM 0 HE21 GLN A 265 -20.248 6.712 3.365 1.00 0.00 H new ATOM 0 HE22 GLN A 265 -20.044 8.465 3.294 1.00 0.00 H new ATOM 1746 N TRP A 266 -18.429 3.047 5.703 1.00 0.00 N ATOM 1747 CA TRP A 266 -19.199 1.901 5.211 1.00 0.00 C ATOM 1748 C TRP A 266 -18.394 0.607 5.216 1.00 0.00 C ATOM 1749 O TRP A 266 -18.380 -0.141 4.241 1.00 0.00 O ATOM 1750 CB TRP A 266 -19.810 2.181 3.828 1.00 0.00 C ATOM 1751 CG TRP A 266 -18.849 2.165 2.672 1.00 0.00 C ATOM 1752 CD1 TRP A 266 -18.476 1.080 1.939 1.00 0.00 C ATOM 1753 CD2 TRP A 266 -18.190 3.293 2.081 1.00 0.00 C ATOM 1754 NE1 TRP A 266 -17.604 1.458 0.945 1.00 0.00 N ATOM 1755 CE2 TRP A 266 -17.421 2.816 1.008 1.00 0.00 C ATOM 1756 CE3 TRP A 266 -18.174 4.656 2.361 1.00 0.00 C ATOM 1757 CZ2 TRP A 266 -16.649 3.664 0.216 1.00 0.00 C ATOM 1758 CZ3 TRP A 266 -17.411 5.498 1.577 1.00 0.00 C ATOM 1759 CH2 TRP A 266 -16.658 5.001 0.513 1.00 0.00 C ATOM 0 H TRP A 266 -17.664 3.346 5.098 1.00 0.00 H new ATOM 0 HA TRP A 266 -20.021 1.757 5.913 1.00 0.00 H new ATOM 0 HB2 TRP A 266 -20.588 1.441 3.639 1.00 0.00 H new ATOM 0 HB3 TRP A 266 -20.297 3.156 3.858 1.00 0.00 H new ATOM 0 HD1 TRP A 266 -18.815 0.070 2.113 1.00 0.00 H new ATOM 0 HE1 TRP A 266 -17.165 0.831 0.271 1.00 0.00 H new ATOM 0 HE3 TRP A 266 -18.752 5.051 3.183 1.00 0.00 H new ATOM 0 HZ2 TRP A 266 -16.063 3.279 -0.605 1.00 0.00 H new ATOM 0 HZ3 TRP A 266 -17.397 6.557 1.790 1.00 0.00 H new ATOM 0 HH2 TRP A 266 -16.072 5.682 -0.087 1.00 0.00 H new ATOM 1770 N GLY A 267 -17.752 0.334 6.344 1.00 0.00 N ATOM 1771 CA GLY A 267 -16.980 -0.882 6.485 1.00 0.00 C ATOM 1772 C GLY A 267 -15.621 -0.627 7.085 1.00 0.00 C ATOM 1773 O GLY A 267 -15.044 0.444 6.893 1.00 0.00 O ATOM 0 H GLY A 267 -17.753 0.937 7.167 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -17.526 -1.586 7.113 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -16.862 -1.351 5.508 1.00 0.00 H new ATOM 1777 N THR A 268 -15.092 -1.611 7.799 1.00 0.00 N ATOM 1778 CA THR A 268 -13.779 -1.461 8.394 1.00 0.00 C ATOM 1779 C THR A 268 -12.749 -1.474 7.283 1.00 0.00 C ATOM 1780 O THR A 268 -12.787 -2.336 6.407 1.00 0.00 O ATOM 1781 CB THR A 268 -13.504 -2.590 9.389 1.00 0.00 C ATOM 1782 OG1 THR A 268 -14.527 -2.656 10.367 1.00 0.00 O ATOM 1783 CG2 THR A 268 -12.185 -2.439 10.115 1.00 0.00 C ATOM 0 H THR A 268 -15.546 -2.507 7.976 1.00 0.00 H new ATOM 0 HA THR A 268 -13.728 -0.519 8.941 1.00 0.00 H new ATOM 0 HB THR A 268 -13.469 -3.501 8.791 1.00 0.00 H new ATOM 0 HG1 THR A 268 -14.334 -3.385 10.993 1.00 0.00 H new ATOM 0 HG21 THR A 268 -12.052 -3.272 10.805 1.00 0.00 H new ATOM 0 HG22 THR A 268 -11.370 -2.434 9.391 1.00 0.00 H new ATOM 0 HG23 THR A 268 -12.182 -1.502 10.672 1.00 0.00 H new ATOM 1791 N ILE A 269 -11.838 -0.515 7.303 1.00 0.00 N ATOM 1792 CA ILE A 269 -10.830 -0.434 6.263 1.00 0.00 C ATOM 1793 C ILE A 269 -9.494 -0.958 6.763 1.00 0.00 C ATOM 1794 O ILE A 269 -8.917 -0.407 7.700 1.00 0.00 O ATOM 1795 CB ILE A 269 -10.631 1.020 5.811 1.00 0.00 C ATOM 1796 CG1 ILE A 269 -11.942 1.616 5.331 1.00 0.00 C ATOM 1797 CG2 ILE A 269 -9.581 1.110 4.714 1.00 0.00 C ATOM 1798 CD1 ILE A 269 -11.834 3.091 5.040 1.00 0.00 C ATOM 0 H ILE A 269 -11.777 0.209 8.019 1.00 0.00 H new ATOM 0 HA ILE A 269 -11.179 -1.041 5.428 1.00 0.00 H new ATOM 0 HB ILE A 269 -10.281 1.592 6.670 1.00 0.00 H new ATOM 0 HG12 ILE A 269 -12.266 1.094 4.431 1.00 0.00 H new ATOM 0 HG13 ILE A 269 -12.710 1.454 6.088 1.00 0.00 H new ATOM 0 HG21 ILE A 269 -9.459 2.150 4.412 1.00 0.00 H new ATOM 0 HG22 ILE A 269 -8.631 0.727 5.087 1.00 0.00 H new ATOM 0 HG23 ILE A 269 -9.899 0.518 3.856 1.00 0.00 H new ATOM 0 HD11 ILE A 269 -12.799 3.466 4.700 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -11.537 3.620 5.946 1.00 0.00 H new ATOM 0 HD13 ILE A 269 -11.087 3.255 4.263 1.00 0.00 H new ATOM 1810 N ILE A 270 -8.992 -2.011 6.131 1.00 0.00 N ATOM 1811 CA ILE A 270 -7.715 -2.566 6.535 1.00 0.00 C ATOM 1812 C ILE A 270 -6.547 -1.636 6.199 1.00 0.00 C ATOM 1813 O ILE A 270 -5.601 -1.520 6.979 1.00 0.00 O ATOM 1814 CB ILE A 270 -7.453 -3.965 5.934 1.00 0.00 C ATOM 1815 CG1 ILE A 270 -8.486 -4.965 6.438 1.00 0.00 C ATOM 1816 CG2 ILE A 270 -6.044 -4.445 6.263 1.00 0.00 C ATOM 1817 CD1 ILE A 270 -8.302 -6.346 5.853 1.00 0.00 C ATOM 0 H ILE A 270 -9.443 -2.488 5.351 1.00 0.00 H new ATOM 0 HA ILE A 270 -7.778 -2.670 7.618 1.00 0.00 H new ATOM 0 HB ILE A 270 -7.542 -3.889 4.850 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -8.426 -5.025 7.525 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -9.485 -4.603 6.194 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -5.885 -5.432 5.829 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -5.316 -3.746 5.851 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -5.922 -4.501 7.345 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -9.067 -7.014 6.249 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -8.391 -6.296 4.768 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -7.316 -6.726 6.119 1.00 0.00 H new ATOM 1829 N ASP A 271 -6.601 -0.990 5.033 1.00 0.00 N ATOM 1830 CA ASP A 271 -5.519 -0.099 4.610 1.00 0.00 C ATOM 1831 C ASP A 271 -6.036 1.214 4.008 1.00 0.00 C ATOM 1832 O ASP A 271 -6.169 2.216 4.710 1.00 0.00 O ATOM 1833 CB ASP A 271 -4.615 -0.814 3.601 1.00 0.00 C ATOM 1834 CG ASP A 271 -3.835 -1.960 4.219 1.00 0.00 C ATOM 1835 OD1 ASP A 271 -3.787 -2.045 5.463 1.00 0.00 O ATOM 1836 OD2 ASP A 271 -3.274 -2.773 3.456 1.00 0.00 O ATOM 0 H ASP A 271 -7.373 -1.065 4.371 1.00 0.00 H new ATOM 0 HA ASP A 271 -4.950 0.158 5.503 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -5.224 -1.195 2.781 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -3.917 -0.095 3.172 1.00 0.00 H new ATOM 1841 N ALA A 272 -6.299 1.209 2.697 1.00 0.00 N ATOM 1842 CA ALA A 272 -6.769 2.405 2.000 1.00 0.00 C ATOM 1843 C ALA A 272 -5.705 3.490 2.008 1.00 0.00 C ATOM 1844 O ALA A 272 -5.404 4.068 3.053 1.00 0.00 O ATOM 1845 CB ALA A 272 -8.052 2.926 2.624 1.00 0.00 C ATOM 0 H ALA A 272 -6.194 0.389 2.100 1.00 0.00 H new ATOM 0 HA ALA A 272 -6.974 2.128 0.966 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -8.382 3.816 2.088 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -8.824 2.159 2.563 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -7.872 3.178 3.669 1.00 0.00 H new ATOM 1851 N GLN A 273 -5.134 3.765 0.839 1.00 0.00 N ATOM 1852 CA GLN A 273 -4.103 4.786 0.733 1.00 0.00 C ATOM 1853 C GLN A 273 -4.238 5.597 -0.549 1.00 0.00 C ATOM 1854 O GLN A 273 -4.855 5.160 -1.518 1.00 0.00 O ATOM 1855 CB GLN A 273 -2.717 4.142 0.800 1.00 0.00 C ATOM 1856 CG GLN A 273 -2.412 3.232 -0.380 1.00 0.00 C ATOM 1857 CD GLN A 273 -1.052 2.571 -0.272 1.00 0.00 C ATOM 1858 OE1 GLN A 273 -0.893 1.563 0.417 1.00 0.00 O ATOM 1859 NE2 GLN A 273 -0.063 3.138 -0.952 1.00 0.00 N ATOM 0 H GLN A 273 -5.366 3.299 -0.038 1.00 0.00 H new ATOM 0 HA GLN A 273 -4.229 5.470 1.573 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -1.962 4.927 0.847 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -2.637 3.567 1.722 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -3.181 2.463 -0.449 1.00 0.00 H new ATOM 0 HG3 GLN A 273 -2.458 3.812 -1.302 1.00 0.00 H new ATOM 0 HE21 GLN A 273 -0.241 3.973 -1.510 1.00 0.00 H new ATOM 0 HE22 GLN A 273 0.875 2.739 -0.916 1.00 0.00 H new ATOM 1868 N LEU A 274 -3.653 6.789 -0.526 1.00 0.00 N ATOM 1869 CA LEU A 274 -3.687 7.703 -1.659 1.00 0.00 C ATOM 1870 C LEU A 274 -2.915 7.154 -2.867 1.00 0.00 C ATOM 1871 O LEU A 274 -3.209 7.522 -3.999 1.00 0.00 O ATOM 1872 CB LEU A 274 -3.172 9.086 -1.253 1.00 0.00 C ATOM 1873 CG LEU A 274 -3.385 10.181 -2.304 1.00 0.00 C ATOM 1874 CD1 LEU A 274 -4.873 10.448 -2.493 1.00 0.00 C ATOM 1875 CD2 LEU A 274 -2.666 11.461 -1.899 1.00 0.00 C ATOM 0 H LEU A 274 -3.142 7.148 0.280 1.00 0.00 H new ATOM 0 HA LEU A 274 -4.728 7.802 -1.968 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -3.667 9.386 -0.329 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -2.107 9.013 -1.035 1.00 0.00 H new ATOM 0 HG LEU A 274 -2.967 9.837 -3.250 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -5.010 11.228 -3.242 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -5.367 9.535 -2.825 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -5.307 10.773 -1.547 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -2.830 12.226 -2.658 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -3.055 11.810 -0.943 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -1.598 11.265 -1.806 1.00 0.00 H new ATOM 1887 N MET A 275 -1.914 6.298 -2.615 1.00 0.00 N ATOM 1888 CA MET A 275 -1.083 5.704 -3.683 1.00 0.00 C ATOM 1889 C MET A 275 0.044 6.627 -4.140 1.00 0.00 C ATOM 1890 O MET A 275 1.194 6.461 -3.734 1.00 0.00 O ATOM 1891 CB MET A 275 -1.928 5.287 -4.896 1.00 0.00 C ATOM 1892 CG MET A 275 -2.560 3.915 -4.771 1.00 0.00 C ATOM 1893 SD MET A 275 -1.326 2.618 -4.636 1.00 0.00 S ATOM 1894 CE MET A 275 -0.548 2.805 -6.234 1.00 0.00 C ATOM 0 H MET A 275 -1.656 5.997 -1.675 1.00 0.00 H new ATOM 0 HA MET A 275 -0.631 4.816 -3.241 1.00 0.00 H new ATOM 0 HB2 MET A 275 -2.716 6.025 -5.047 1.00 0.00 H new ATOM 0 HB3 MET A 275 -1.299 5.305 -5.786 1.00 0.00 H new ATOM 0 HG2 MET A 275 -3.208 3.892 -3.895 1.00 0.00 H new ATOM 0 HG3 MET A 275 -3.192 3.726 -5.639 1.00 0.00 H new ATOM 0 HE1 MET A 275 0.061 1.926 -6.447 1.00 0.00 H new ATOM 0 HE2 MET A 275 -1.315 2.911 -7.002 1.00 0.00 H new ATOM 0 HE3 MET A 275 0.085 3.692 -6.229 1.00 0.00 H new ATOM 1904 N LEU A 276 -0.281 7.579 -5.003 1.00 0.00 N ATOM 1905 CA LEU A 276 0.713 8.505 -5.538 1.00 0.00 C ATOM 1906 C LEU A 276 1.868 7.754 -6.196 1.00 0.00 C ATOM 1907 O LEU A 276 2.980 7.725 -5.667 1.00 0.00 O ATOM 1908 CB LEU A 276 1.284 9.402 -4.446 1.00 0.00 C ATOM 1909 CG LEU A 276 0.286 10.319 -3.750 1.00 0.00 C ATOM 1910 CD1 LEU A 276 -0.284 9.629 -2.524 1.00 0.00 C ATOM 1911 CD2 LEU A 276 0.951 11.634 -3.371 1.00 0.00 C ATOM 0 H LEU A 276 -1.228 7.732 -5.350 1.00 0.00 H new ATOM 0 HA LEU A 276 0.200 9.117 -6.280 1.00 0.00 H new ATOM 0 HB2 LEU A 276 1.754 8.770 -3.693 1.00 0.00 H new ATOM 0 HB3 LEU A 276 2.071 10.017 -4.882 1.00 0.00 H new ATOM 0 HG LEU A 276 -0.533 10.539 -4.435 1.00 0.00 H new ATOM 0 HD11 LEU A 276 -0.997 10.291 -2.032 1.00 0.00 H new ATOM 0 HD12 LEU A 276 -0.789 8.711 -2.825 1.00 0.00 H new ATOM 0 HD13 LEU A 276 0.524 9.388 -1.833 1.00 0.00 H new ATOM 0 HD21 LEU A 276 0.226 12.279 -2.875 1.00 0.00 H new ATOM 0 HD22 LEU A 276 1.785 11.439 -2.696 1.00 0.00 H new ATOM 0 HD23 LEU A 276 1.320 12.128 -4.270 1.00 0.00 H new ATOM 1923 N ASP A 277 1.615 7.165 -7.357 1.00 0.00 N ATOM 1924 CA ASP A 277 2.661 6.444 -8.069 1.00 0.00 C ATOM 1925 C ASP A 277 3.537 7.444 -8.809 1.00 0.00 C ATOM 1926 O ASP A 277 3.077 8.124 -9.726 1.00 0.00 O ATOM 1927 CB ASP A 277 2.057 5.441 -9.056 1.00 0.00 C ATOM 1928 CG ASP A 277 3.112 4.576 -9.721 1.00 0.00 C ATOM 1929 OD1 ASP A 277 4.295 4.679 -9.335 1.00 0.00 O ATOM 1930 OD2 ASP A 277 2.753 3.796 -10.628 1.00 0.00 O ATOM 0 H ASP A 277 0.707 7.171 -7.821 1.00 0.00 H new ATOM 0 HA ASP A 277 3.262 5.887 -7.350 1.00 0.00 H new ATOM 0 HB2 ASP A 277 1.346 4.803 -8.532 1.00 0.00 H new ATOM 0 HB3 ASP A 277 1.498 5.980 -9.821 1.00 0.00 H new ATOM 1935 N LYS A 278 4.792 7.548 -8.383 1.00 0.00 N ATOM 1936 CA LYS A 278 5.736 8.490 -8.978 1.00 0.00 C ATOM 1937 C LYS A 278 5.350 9.925 -8.623 1.00 0.00 C ATOM 1938 O LYS A 278 6.124 10.643 -7.992 1.00 0.00 O ATOM 1939 CB LYS A 278 5.807 8.316 -10.498 1.00 0.00 C ATOM 1940 CG LYS A 278 6.352 6.964 -10.931 1.00 0.00 C ATOM 1941 CD LYS A 278 6.506 6.886 -12.442 1.00 0.00 C ATOM 1942 CE LYS A 278 6.934 5.497 -12.890 1.00 0.00 C ATOM 1943 NZ LYS A 278 5.949 4.887 -13.825 1.00 0.00 N ATOM 0 H LYS A 278 5.181 6.989 -7.624 1.00 0.00 H new ATOM 0 HA LYS A 278 6.725 8.281 -8.569 1.00 0.00 H new ATOM 0 HB2 LYS A 278 4.810 8.448 -10.917 1.00 0.00 H new ATOM 0 HB3 LYS A 278 6.435 9.103 -10.916 1.00 0.00 H new ATOM 0 HG2 LYS A 278 7.317 6.790 -10.456 1.00 0.00 H new ATOM 0 HG3 LYS A 278 5.682 6.174 -10.591 1.00 0.00 H new ATOM 0 HD2 LYS A 278 5.561 7.148 -12.919 1.00 0.00 H new ATOM 0 HD3 LYS A 278 7.243 7.618 -12.772 1.00 0.00 H new ATOM 0 HE2 LYS A 278 7.908 5.556 -13.376 1.00 0.00 H new ATOM 0 HE3 LYS A 278 7.052 4.855 -12.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 6.277 3.941 -14.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 5.026 4.807 -13.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 5.855 5.487 -14.670 1.00 0.00 H new ATOM 1957 N ASP A 279 4.142 10.332 -9.014 1.00 0.00 N ATOM 1958 CA ASP A 279 3.657 11.676 -8.715 1.00 0.00 C ATOM 1959 C ASP A 279 2.229 11.897 -9.223 1.00 0.00 C ATOM 1960 O ASP A 279 1.469 12.665 -8.634 1.00 0.00 O ATOM 1961 CB ASP A 279 4.601 12.734 -9.300 1.00 0.00 C ATOM 1962 CG ASP A 279 4.699 12.677 -10.814 1.00 0.00 C ATOM 1963 OD1 ASP A 279 3.871 11.989 -11.443 1.00 0.00 O ATOM 1964 OD2 ASP A 279 5.615 13.319 -11.371 1.00 0.00 O ATOM 0 H ASP A 279 3.485 9.752 -9.536 1.00 0.00 H new ATOM 0 HA ASP A 279 3.639 11.778 -7.630 1.00 0.00 H new ATOM 0 HB2 ASP A 279 4.256 13.724 -9.002 1.00 0.00 H new ATOM 0 HB3 ASP A 279 5.595 12.601 -8.873 1.00 0.00 H new ATOM 1969 N THR A 280 1.868 11.234 -10.320 1.00 0.00 N ATOM 1970 CA THR A 280 0.532 11.382 -10.894 1.00 0.00 C ATOM 1971 C THR A 280 -0.318 10.125 -10.708 1.00 0.00 C ATOM 1972 O THR A 280 -1.386 10.003 -11.309 1.00 0.00 O ATOM 1973 CB THR A 280 0.634 11.718 -12.383 1.00 0.00 C ATOM 1974 OG1 THR A 280 1.221 10.647 -13.100 1.00 0.00 O ATOM 1975 CG2 THR A 280 1.452 12.961 -12.661 1.00 0.00 C ATOM 0 H THR A 280 2.478 10.593 -10.827 1.00 0.00 H new ATOM 0 HA THR A 280 0.040 12.197 -10.363 1.00 0.00 H new ATOM 0 HB THR A 280 -0.390 11.896 -12.710 1.00 0.00 H new ATOM 0 HG1 THR A 280 1.276 10.881 -14.050 1.00 0.00 H new ATOM 0 HG21 THR A 280 1.484 13.143 -13.735 1.00 0.00 H new ATOM 0 HG22 THR A 280 0.996 13.816 -12.162 1.00 0.00 H new ATOM 0 HG23 THR A 280 2.466 12.821 -12.286 1.00 0.00 H new ATOM 1983 N GLY A 281 0.152 9.188 -9.889 1.00 0.00 N ATOM 1984 CA GLY A 281 -0.598 7.963 -9.673 1.00 0.00 C ATOM 1985 C GLY A 281 -1.551 8.047 -8.496 1.00 0.00 C ATOM 1986 O GLY A 281 -1.153 7.882 -7.347 1.00 0.00 O ATOM 0 H GLY A 281 1.031 9.254 -9.375 1.00 0.00 H new ATOM 0 HA2 GLY A 281 -1.164 7.727 -10.574 1.00 0.00 H new ATOM 0 HA3 GLY A 281 0.099 7.141 -9.510 1.00 0.00 H new ATOM 1990 N GLN A 282 -2.820 8.296 -8.795 1.00 0.00 N ATOM 1991 CA GLN A 282 -3.870 8.402 -7.780 1.00 0.00 C ATOM 1992 C GLN A 282 -3.804 9.724 -7.018 1.00 0.00 C ATOM 1993 O GLN A 282 -4.705 10.032 -6.237 1.00 0.00 O ATOM 1994 CB GLN A 282 -3.790 7.262 -6.775 1.00 0.00 C ATOM 1995 CG GLN A 282 -5.050 7.153 -5.934 1.00 0.00 C ATOM 1996 CD GLN A 282 -5.085 5.925 -5.057 1.00 0.00 C ATOM 1997 OE1 GLN A 282 -4.914 4.807 -5.533 1.00 0.00 O ATOM 1998 NE2 GLN A 282 -5.319 6.129 -3.771 1.00 0.00 N ATOM 0 H GLN A 282 -3.154 8.431 -9.749 1.00 0.00 H new ATOM 0 HA GLN A 282 -4.815 8.351 -8.322 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -3.626 6.323 -7.304 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -2.931 7.414 -6.122 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -5.136 8.040 -5.307 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -5.918 7.143 -6.594 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -5.455 7.078 -3.422 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -5.364 5.338 -3.129 1.00 0.00 H new ATOM 2007 N SER A 283 -2.751 10.511 -7.234 1.00 0.00 N ATOM 2008 CA SER A 283 -2.625 11.788 -6.544 1.00 0.00 C ATOM 2009 C SER A 283 -3.837 12.653 -6.848 1.00 0.00 C ATOM 2010 O SER A 283 -4.360 13.347 -5.976 1.00 0.00 O ATOM 2011 CB SER A 283 -1.343 12.505 -6.974 1.00 0.00 C ATOM 2012 OG SER A 283 -0.207 11.679 -6.783 1.00 0.00 O ATOM 0 H SER A 283 -1.986 10.290 -7.871 1.00 0.00 H new ATOM 0 HA SER A 283 -2.573 11.607 -5.470 1.00 0.00 H new ATOM 0 HB2 SER A 283 -1.417 12.790 -8.023 1.00 0.00 H new ATOM 0 HB3 SER A 283 -1.228 13.425 -6.401 1.00 0.00 H new ATOM 0 HG SER A 283 0.567 12.079 -7.231 1.00 0.00 H new ATOM 2018 N ARG A 284 -4.290 12.578 -8.092 1.00 0.00 N ATOM 2019 CA ARG A 284 -5.458 13.322 -8.530 1.00 0.00 C ATOM 2020 C ARG A 284 -6.343 12.447 -9.412 1.00 0.00 C ATOM 2021 O ARG A 284 -5.845 11.667 -10.223 1.00 0.00 O ATOM 2022 CB ARG A 284 -5.037 14.579 -9.293 1.00 0.00 C ATOM 2023 CG ARG A 284 -4.281 15.584 -8.440 1.00 0.00 C ATOM 2024 CD ARG A 284 -3.976 16.857 -9.216 1.00 0.00 C ATOM 2025 NE ARG A 284 -3.091 17.752 -8.475 1.00 0.00 N ATOM 2026 CZ ARG A 284 -1.783 17.550 -8.332 1.00 0.00 C ATOM 2027 NH1 ARG A 284 -1.205 16.486 -8.873 1.00 0.00 N ATOM 2028 NH2 ARG A 284 -1.051 18.417 -7.644 1.00 0.00 N ATOM 0 H ARG A 284 -3.861 12.005 -8.818 1.00 0.00 H new ATOM 0 HA ARG A 284 -6.025 13.622 -7.649 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -4.412 14.289 -10.138 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -5.925 15.059 -9.704 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -4.870 15.828 -7.556 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -3.350 15.138 -8.090 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -3.515 16.599 -10.169 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -4.908 17.375 -9.443 1.00 0.00 H new ATOM 0 HE ARG A 284 -3.499 18.580 -8.042 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -1.763 15.816 -9.403 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -0.202 16.337 -8.760 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -1.491 19.237 -7.226 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -0.049 18.264 -7.534 1.00 0.00 H new ATOM 2042 N GLY A 285 -7.652 12.600 -9.272 1.00 0.00 N ATOM 2043 CA GLY A 285 -8.574 11.834 -10.089 1.00 0.00 C ATOM 2044 C GLY A 285 -9.119 10.584 -9.417 1.00 0.00 C ATOM 2045 O GLY A 285 -10.323 10.335 -9.479 1.00 0.00 O ATOM 0 H GLY A 285 -8.092 13.239 -8.610 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -9.410 12.475 -10.370 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -8.070 11.545 -11.011 1.00 0.00 H new ATOM 2049 N PHE A 286 -8.259 9.780 -8.786 1.00 0.00 N ATOM 2050 CA PHE A 286 -8.743 8.558 -8.143 1.00 0.00 C ATOM 2051 C PHE A 286 -8.070 8.281 -6.802 1.00 0.00 C ATOM 2052 O PHE A 286 -7.068 8.898 -6.442 1.00 0.00 O ATOM 2053 CB PHE A 286 -8.567 7.331 -9.054 1.00 0.00 C ATOM 2054 CG PHE A 286 -7.155 6.801 -9.137 1.00 0.00 C ATOM 2055 CD1 PHE A 286 -6.259 7.269 -10.082 1.00 0.00 C ATOM 2056 CD2 PHE A 286 -6.732 5.825 -8.251 1.00 0.00 C ATOM 2057 CE1 PHE A 286 -4.965 6.770 -10.138 1.00 0.00 C ATOM 2058 CE2 PHE A 286 -5.448 5.323 -8.302 1.00 0.00 C ATOM 2059 CZ PHE A 286 -4.563 5.791 -9.243 1.00 0.00 C ATOM 0 H PHE A 286 -7.256 9.945 -8.708 1.00 0.00 H new ATOM 0 HA PHE A 286 -9.804 8.730 -7.960 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -9.219 6.534 -8.696 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -8.902 7.590 -10.058 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -6.570 8.030 -10.783 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -7.419 5.450 -7.507 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -4.273 7.144 -10.878 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -5.138 4.561 -7.602 1.00 0.00 H new ATOM 0 HZ PHE A 286 -3.558 5.398 -9.285 1.00 0.00 H new ATOM 2069 N GLY A 287 -8.653 7.323 -6.084 1.00 0.00 N ATOM 2070 CA GLY A 287 -8.148 6.903 -4.786 1.00 0.00 C ATOM 2071 C GLY A 287 -8.191 5.385 -4.643 1.00 0.00 C ATOM 2072 O GLY A 287 -8.709 4.696 -5.522 1.00 0.00 O ATOM 0 H GLY A 287 -9.486 6.820 -6.388 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -7.124 7.254 -4.660 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -8.742 7.362 -3.996 1.00 0.00 H new ATOM 2076 N PHE A 288 -7.650 4.860 -3.547 1.00 0.00 N ATOM 2077 CA PHE A 288 -7.641 3.413 -3.319 1.00 0.00 C ATOM 2078 C PHE A 288 -7.997 3.073 -1.871 1.00 0.00 C ATOM 2079 O PHE A 288 -7.327 3.521 -0.942 1.00 0.00 O ATOM 2080 CB PHE A 288 -6.257 2.850 -3.653 1.00 0.00 C ATOM 2081 CG PHE A 288 -6.246 1.788 -4.720 1.00 0.00 C ATOM 2082 CD1 PHE A 288 -7.042 1.889 -5.853 1.00 0.00 C ATOM 2083 CD2 PHE A 288 -5.416 0.690 -4.587 1.00 0.00 C ATOM 2084 CE1 PHE A 288 -7.009 0.908 -6.826 1.00 0.00 C ATOM 2085 CE2 PHE A 288 -5.378 -0.292 -5.557 1.00 0.00 C ATOM 2086 CZ PHE A 288 -6.175 -0.183 -6.678 1.00 0.00 C ATOM 0 H PHE A 288 -7.214 5.408 -2.806 1.00 0.00 H new ATOM 0 HA PHE A 288 -8.393 2.963 -3.967 1.00 0.00 H new ATOM 0 HB2 PHE A 288 -5.614 3.671 -3.971 1.00 0.00 H new ATOM 0 HB3 PHE A 288 -5.820 2.436 -2.744 1.00 0.00 H new ATOM 0 HD1 PHE A 288 -7.693 2.742 -5.975 1.00 0.00 H new ATOM 0 HD2 PHE A 288 -4.789 0.599 -3.712 1.00 0.00 H new ATOM 0 HE1 PHE A 288 -7.635 0.994 -7.702 1.00 0.00 H new ATOM 0 HE2 PHE A 288 -4.725 -1.144 -5.438 1.00 0.00 H new ATOM 0 HZ PHE A 288 -6.147 -0.949 -7.438 1.00 0.00 H new ATOM 2096 N VAL A 289 -9.033 2.259 -1.681 1.00 0.00 N ATOM 2097 CA VAL A 289 -9.437 1.854 -0.332 1.00 0.00 C ATOM 2098 C VAL A 289 -9.522 0.335 -0.197 1.00 0.00 C ATOM 2099 O VAL A 289 -10.036 -0.352 -1.079 1.00 0.00 O ATOM 2100 CB VAL A 289 -10.778 2.488 0.096 1.00 0.00 C ATOM 2101 CG1 VAL A 289 -11.147 2.086 1.518 1.00 0.00 C ATOM 2102 CG2 VAL A 289 -10.699 3.998 -0.021 1.00 0.00 C ATOM 0 H VAL A 289 -9.603 1.870 -2.432 1.00 0.00 H new ATOM 0 HA VAL A 289 -8.658 2.223 0.335 1.00 0.00 H new ATOM 0 HB VAL A 289 -11.558 2.119 -0.570 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -12.096 2.547 1.792 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -11.240 1.002 1.577 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -10.369 2.421 2.204 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -11.649 4.437 0.283 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -9.904 4.372 0.624 1.00 0.00 H new ATOM 0 HG23 VAL A 289 -10.487 4.272 -1.054 1.00 0.00 H new ATOM 2112 N THR A 290 -9.022 -0.175 0.925 1.00 0.00 N ATOM 2113 CA THR A 290 -9.046 -1.607 1.200 1.00 0.00 C ATOM 2114 C THR A 290 -10.021 -1.896 2.337 1.00 0.00 C ATOM 2115 O THR A 290 -10.045 -1.180 3.337 1.00 0.00 O ATOM 2116 CB THR A 290 -7.651 -2.095 1.594 1.00 0.00 C ATOM 2117 OG1 THR A 290 -6.692 -1.722 0.623 1.00 0.00 O ATOM 2118 CG2 THR A 290 -7.570 -3.596 1.765 1.00 0.00 C ATOM 0 H THR A 290 -8.593 0.386 1.661 1.00 0.00 H new ATOM 0 HA THR A 290 -9.366 -2.131 0.299 1.00 0.00 H new ATOM 0 HB THR A 290 -7.442 -1.622 2.554 1.00 0.00 H new ATOM 0 HG1 THR A 290 -5.843 -2.174 0.811 1.00 0.00 H new ATOM 0 HG21 THR A 290 -6.554 -3.876 2.044 1.00 0.00 H new ATOM 0 HG22 THR A 290 -8.261 -3.911 2.547 1.00 0.00 H new ATOM 0 HG23 THR A 290 -7.836 -4.084 0.827 1.00 0.00 H new ATOM 2126 N TYR A 291 -10.827 -2.941 2.186 1.00 0.00 N ATOM 2127 CA TYR A 291 -11.796 -3.300 3.215 1.00 0.00 C ATOM 2128 C TYR A 291 -11.548 -4.675 3.802 1.00 0.00 C ATOM 2129 O TYR A 291 -11.301 -5.643 3.083 1.00 0.00 O ATOM 2130 CB TYR A 291 -13.221 -3.234 2.677 1.00 0.00 C ATOM 2131 CG TYR A 291 -13.782 -1.839 2.645 1.00 0.00 C ATOM 2132 CD1 TYR A 291 -13.993 -1.151 3.829 1.00 0.00 C ATOM 2133 CD2 TYR A 291 -14.107 -1.218 1.448 1.00 0.00 C ATOM 2134 CE1 TYR A 291 -14.517 0.129 3.827 1.00 0.00 C ATOM 2135 CE2 TYR A 291 -14.631 0.061 1.428 1.00 0.00 C ATOM 2136 CZ TYR A 291 -14.838 0.732 2.620 1.00 0.00 C ATOM 2137 OH TYR A 291 -15.359 2.011 2.602 1.00 0.00 O ATOM 0 H TYR A 291 -10.829 -3.550 1.368 1.00 0.00 H new ATOM 0 HA TYR A 291 -11.670 -2.567 4.012 1.00 0.00 H new ATOM 0 HB2 TYR A 291 -13.241 -3.649 1.669 1.00 0.00 H new ATOM 0 HB3 TYR A 291 -13.864 -3.862 3.293 1.00 0.00 H new ATOM 0 HD1 TYR A 291 -13.744 -1.622 4.769 1.00 0.00 H new ATOM 0 HD2 TYR A 291 -13.948 -1.742 0.517 1.00 0.00 H new ATOM 0 HE1 TYR A 291 -14.675 0.654 4.757 1.00 0.00 H new ATOM 0 HE2 TYR A 291 -14.877 0.533 0.488 1.00 0.00 H new ATOM 0 HH TYR A 291 -16.292 1.980 2.304 1.00 0.00 H new ATOM 2147 N ASP A 292 -11.647 -4.750 5.123 1.00 0.00 N ATOM 2148 CA ASP A 292 -11.467 -6.003 5.830 1.00 0.00 C ATOM 2149 C ASP A 292 -12.479 -7.031 5.346 1.00 0.00 C ATOM 2150 O ASP A 292 -12.176 -8.220 5.250 1.00 0.00 O ATOM 2151 CB ASP A 292 -11.606 -5.795 7.339 1.00 0.00 C ATOM 2152 CG ASP A 292 -11.214 -7.027 8.133 1.00 0.00 C ATOM 2153 OD1 ASP A 292 -10.732 -8.002 7.519 1.00 0.00 O ATOM 2154 OD2 ASP A 292 -11.390 -7.016 9.370 1.00 0.00 O ATOM 0 H ASP A 292 -11.852 -3.952 5.725 1.00 0.00 H new ATOM 0 HA ASP A 292 -10.463 -6.373 5.624 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -10.983 -4.955 7.646 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -12.637 -5.529 7.573 1.00 0.00 H new ATOM 2159 N SER A 293 -13.687 -6.562 5.041 1.00 0.00 N ATOM 2160 CA SER A 293 -14.744 -7.448 4.566 1.00 0.00 C ATOM 2161 C SER A 293 -15.250 -7.026 3.194 1.00 0.00 C ATOM 2162 O SER A 293 -15.342 -5.838 2.886 1.00 0.00 O ATOM 2163 CB SER A 293 -15.904 -7.471 5.562 1.00 0.00 C ATOM 2164 OG SER A 293 -15.470 -7.895 6.843 1.00 0.00 O ATOM 0 H SER A 293 -13.956 -5.581 5.114 1.00 0.00 H new ATOM 0 HA SER A 293 -14.322 -8.449 4.479 1.00 0.00 H new ATOM 0 HB2 SER A 293 -16.344 -6.477 5.635 1.00 0.00 H new ATOM 0 HB3 SER A 293 -16.685 -8.140 5.200 1.00 0.00 H new ATOM 0 HG SER A 293 -16.230 -7.899 7.461 1.00 0.00 H new ATOM 2170 N ALA A 294 -15.582 -8.019 2.380 1.00 0.00 N ATOM 2171 CA ALA A 294 -16.091 -7.784 1.038 1.00 0.00 C ATOM 2172 C ALA A 294 -17.460 -7.112 1.072 1.00 0.00 C ATOM 2173 O ALA A 294 -17.832 -6.392 0.150 1.00 0.00 O ATOM 2174 CB ALA A 294 -16.158 -9.098 0.279 1.00 0.00 C ATOM 0 H ALA A 294 -15.506 -9.005 2.631 1.00 0.00 H new ATOM 0 HA ALA A 294 -15.408 -7.107 0.524 1.00 0.00 H new ATOM 0 HB1 ALA A 294 -16.540 -8.919 -0.726 1.00 0.00 H new ATOM 0 HB2 ALA A 294 -15.161 -9.533 0.216 1.00 0.00 H new ATOM 0 HB3 ALA A 294 -16.822 -9.787 0.802 1.00 0.00 H new ATOM 2180 N ASP A 295 -18.213 -7.369 2.136 1.00 0.00 N ATOM 2181 CA ASP A 295 -19.551 -6.808 2.289 1.00 0.00 C ATOM 2182 C ASP A 295 -19.541 -5.283 2.200 1.00 0.00 C ATOM 2183 O ASP A 295 -20.474 -4.683 1.665 1.00 0.00 O ATOM 2184 CB ASP A 295 -20.153 -7.243 3.626 1.00 0.00 C ATOM 2185 CG ASP A 295 -20.439 -8.732 3.677 1.00 0.00 C ATOM 2186 OD1 ASP A 295 -20.394 -9.383 2.611 1.00 0.00 O ATOM 2187 OD2 ASP A 295 -20.707 -9.249 4.782 1.00 0.00 O ATOM 0 H ASP A 295 -17.918 -7.965 2.909 1.00 0.00 H new ATOM 0 HA ASP A 295 -20.162 -7.187 1.470 1.00 0.00 H new ATOM 0 HB2 ASP A 295 -19.468 -6.980 4.432 1.00 0.00 H new ATOM 0 HB3 ASP A 295 -21.077 -6.692 3.801 1.00 0.00 H new ATOM 2192 N ALA A 296 -18.498 -4.659 2.734 1.00 0.00 N ATOM 2193 CA ALA A 296 -18.395 -3.204 2.718 1.00 0.00 C ATOM 2194 C ALA A 296 -18.385 -2.652 1.294 1.00 0.00 C ATOM 2195 O ALA A 296 -19.013 -1.633 1.016 1.00 0.00 O ATOM 2196 CB ALA A 296 -17.143 -2.763 3.460 1.00 0.00 C ATOM 0 H ALA A 296 -17.715 -5.135 3.182 1.00 0.00 H new ATOM 0 HA ALA A 296 -19.275 -2.803 3.221 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -17.074 -1.675 3.443 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -17.192 -3.107 4.493 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -16.264 -3.190 2.977 1.00 0.00 H new ATOM 2202 N VAL A 297 -17.677 -3.321 0.387 1.00 0.00 N ATOM 2203 CA VAL A 297 -17.613 -2.861 -0.997 1.00 0.00 C ATOM 2204 C VAL A 297 -19.001 -2.809 -1.626 1.00 0.00 C ATOM 2205 O VAL A 297 -19.305 -1.913 -2.412 1.00 0.00 O ATOM 2206 CB VAL A 297 -16.678 -3.745 -1.859 1.00 0.00 C ATOM 2207 CG1 VAL A 297 -17.316 -5.088 -2.195 1.00 0.00 C ATOM 2208 CG2 VAL A 297 -16.283 -3.010 -3.131 1.00 0.00 C ATOM 0 H VAL A 297 -17.147 -4.171 0.581 1.00 0.00 H new ATOM 0 HA VAL A 297 -17.198 -1.853 -0.972 1.00 0.00 H new ATOM 0 HB VAL A 297 -15.782 -3.948 -1.272 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -16.627 -5.677 -2.801 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -17.539 -5.625 -1.273 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -18.239 -4.923 -2.752 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -15.626 -3.643 -3.728 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -17.178 -2.772 -3.706 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -15.762 -2.088 -2.872 1.00 0.00 H new ATOM 2218 N ASP A 298 -19.837 -3.774 -1.273 1.00 0.00 N ATOM 2219 CA ASP A 298 -21.195 -3.840 -1.798 1.00 0.00 C ATOM 2220 C ASP A 298 -22.007 -2.614 -1.393 1.00 0.00 C ATOM 2221 O ASP A 298 -22.820 -2.112 -2.169 1.00 0.00 O ATOM 2222 CB ASP A 298 -21.890 -5.109 -1.303 1.00 0.00 C ATOM 2223 CG ASP A 298 -21.261 -6.371 -1.863 1.00 0.00 C ATOM 2224 OD1 ASP A 298 -20.460 -6.265 -2.815 1.00 0.00 O ATOM 2225 OD2 ASP A 298 -21.569 -7.467 -1.347 1.00 0.00 O ATOM 0 H ASP A 298 -19.599 -4.524 -0.624 1.00 0.00 H new ATOM 0 HA ASP A 298 -21.132 -3.862 -2.886 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -21.851 -5.140 -0.214 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -22.943 -5.076 -1.584 1.00 0.00 H new ATOM 2230 N ARG A 299 -21.800 -2.152 -0.163 1.00 0.00 N ATOM 2231 CA ARG A 299 -22.534 -1.003 0.355 1.00 0.00 C ATOM 2232 C ARG A 299 -22.301 0.244 -0.484 1.00 0.00 C ATOM 2233 O ARG A 299 -23.233 0.994 -0.777 1.00 0.00 O ATOM 2234 CB ARG A 299 -22.091 -0.714 1.784 1.00 0.00 C ATOM 2235 CG ARG A 299 -22.350 -1.855 2.743 1.00 0.00 C ATOM 2236 CD ARG A 299 -22.019 -1.452 4.164 1.00 0.00 C ATOM 2237 NE ARG A 299 -22.068 -2.588 5.082 1.00 0.00 N ATOM 2238 CZ ARG A 299 -21.479 -2.602 6.276 1.00 0.00 C ATOM 2239 NH1 ARG A 299 -20.796 -1.547 6.701 1.00 0.00 N ATOM 2240 NH2 ARG A 299 -21.574 -3.677 7.048 1.00 0.00 N ATOM 0 H ARG A 299 -21.131 -2.556 0.492 1.00 0.00 H new ATOM 0 HA ARG A 299 -23.595 -1.251 0.320 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -21.025 -0.485 1.785 1.00 0.00 H new ATOM 0 HB3 ARG A 299 -22.609 0.175 2.143 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -23.395 -2.158 2.681 1.00 0.00 H new ATOM 0 HG3 ARG A 299 -21.750 -2.719 2.457 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -21.025 -1.006 4.192 1.00 0.00 H new ATOM 0 HD3 ARG A 299 -22.721 -0.687 4.496 1.00 0.00 H new ATOM 0 HE ARG A 299 -22.584 -3.419 4.791 1.00 0.00 H new ATOM 0 HH11 ARG A 299 -20.719 -0.718 6.112 1.00 0.00 H new ATOM 0 HH12 ARG A 299 -20.347 -1.565 7.617 1.00 0.00 H new ATOM 0 HH21 ARG A 299 -22.098 -4.491 6.726 1.00 0.00 H new ATOM 0 HH22 ARG A 299 -21.123 -3.689 7.963 1.00 0.00 H new ATOM 2254 N VAL A 300 -21.049 0.466 -0.856 1.00 0.00 N ATOM 2255 CA VAL A 300 -20.686 1.629 -1.648 1.00 0.00 C ATOM 2256 C VAL A 300 -21.233 1.527 -3.069 1.00 0.00 C ATOM 2257 O VAL A 300 -21.605 2.532 -3.676 1.00 0.00 O ATOM 2258 CB VAL A 300 -19.155 1.832 -1.665 1.00 0.00 C ATOM 2259 CG1 VAL A 300 -18.487 1.049 -2.788 1.00 0.00 C ATOM 2260 CG2 VAL A 300 -18.809 3.307 -1.743 1.00 0.00 C ATOM 0 H VAL A 300 -20.267 -0.146 -0.621 1.00 0.00 H new ATOM 0 HA VAL A 300 -21.140 2.501 -1.177 1.00 0.00 H new ATOM 0 HB VAL A 300 -18.763 1.438 -0.727 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -17.411 1.221 -2.762 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -18.687 -0.015 -2.659 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -18.884 1.379 -3.748 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -17.726 3.427 -1.754 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -19.230 3.732 -2.654 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -19.222 3.824 -0.877 1.00 0.00 H new ATOM 2270 N CYS A 301 -21.271 0.306 -3.597 1.00 0.00 N ATOM 2271 CA CYS A 301 -21.763 0.078 -4.949 1.00 0.00 C ATOM 2272 C CYS A 301 -23.205 0.548 -5.096 1.00 0.00 C ATOM 2273 O CYS A 301 -23.541 1.242 -6.056 1.00 0.00 O ATOM 2274 CB CYS A 301 -21.660 -1.405 -5.309 1.00 0.00 C ATOM 2275 SG CYS A 301 -19.965 -2.036 -5.364 1.00 0.00 S ATOM 0 H CYS A 301 -20.968 -0.537 -3.109 1.00 0.00 H new ATOM 0 HA CYS A 301 -21.142 0.657 -5.633 1.00 0.00 H new ATOM 0 HB2 CYS A 301 -22.229 -1.985 -4.582 1.00 0.00 H new ATOM 0 HB3 CYS A 301 -22.128 -1.565 -6.280 1.00 0.00 H new ATOM 0 HG CYS A 301 -19.488 -2.105 -4.157 1.00 0.00 H new ATOM 2281 N GLN A 302 -24.055 0.185 -4.139 1.00 0.00 N ATOM 2282 CA GLN A 302 -25.452 0.599 -4.182 1.00 0.00 C ATOM 2283 C GLN A 302 -25.547 2.118 -4.108 1.00 0.00 C ATOM 2284 O GLN A 302 -26.364 2.740 -4.788 1.00 0.00 O ATOM 2285 CB GLN A 302 -26.234 -0.036 -3.031 1.00 0.00 C ATOM 2286 CG GLN A 302 -26.320 -1.551 -3.122 1.00 0.00 C ATOM 2287 CD GLN A 302 -27.057 -2.166 -1.947 1.00 0.00 C ATOM 2288 OE1 GLN A 302 -27.235 -1.528 -0.909 1.00 0.00 O ATOM 2289 NE2 GLN A 302 -27.489 -3.411 -2.106 1.00 0.00 N ATOM 0 H GLN A 302 -23.804 -0.388 -3.334 1.00 0.00 H new ATOM 0 HA GLN A 302 -25.888 0.262 -5.123 1.00 0.00 H new ATOM 0 HB2 GLN A 302 -25.763 0.238 -2.087 1.00 0.00 H new ATOM 0 HB3 GLN A 302 -27.242 0.377 -3.015 1.00 0.00 H new ATOM 0 HG2 GLN A 302 -26.825 -1.827 -4.048 1.00 0.00 H new ATOM 0 HG3 GLN A 302 -25.313 -1.966 -3.172 1.00 0.00 H new ATOM 0 HE21 GLN A 302 -27.319 -3.902 -2.984 1.00 0.00 H new ATOM 0 HE22 GLN A 302 -27.991 -3.877 -1.350 1.00 0.00 H new ATOM 2298 N ASN A 303 -24.685 2.702 -3.284 1.00 0.00 N ATOM 2299 CA ASN A 303 -24.631 4.147 -3.111 1.00 0.00 C ATOM 2300 C ASN A 303 -24.282 4.847 -4.418 1.00 0.00 C ATOM 2301 O ASN A 303 -24.698 5.980 -4.656 1.00 0.00 O ATOM 2302 CB ASN A 303 -23.606 4.514 -2.032 1.00 0.00 C ATOM 2303 CG ASN A 303 -24.007 4.005 -0.662 1.00 0.00 C ATOM 2304 OD1 ASN A 303 -25.169 3.673 -0.427 1.00 0.00 O ATOM 2305 ND2 ASN A 303 -23.046 3.938 0.251 1.00 0.00 N ATOM 0 H ASN A 303 -24.007 2.189 -2.720 1.00 0.00 H new ATOM 0 HA ASN A 303 -25.619 4.484 -2.798 1.00 0.00 H new ATOM 0 HB2 ASN A 303 -22.634 4.100 -2.301 1.00 0.00 H new ATOM 0 HB3 ASN A 303 -23.492 5.597 -1.996 1.00 0.00 H new ATOM 0 HD21 ASN A 303 -23.257 3.601 1.190 1.00 0.00 H new ATOM 0 HD22 ASN A 303 -22.096 4.223 0.013 1.00 0.00 H new ATOM 2312 N LYS A 304 -23.475 4.177 -5.240 1.00 0.00 N ATOM 2313 CA LYS A 304 -23.014 4.746 -6.504 1.00 0.00 C ATOM 2314 C LYS A 304 -22.057 5.879 -6.189 1.00 0.00 C ATOM 2315 O LYS A 304 -20.848 5.765 -6.394 1.00 0.00 O ATOM 2316 CB LYS A 304 -24.177 5.277 -7.347 1.00 0.00 C ATOM 2317 CG LYS A 304 -23.771 5.690 -8.753 1.00 0.00 C ATOM 2318 CD LYS A 304 -23.531 4.493 -9.653 1.00 0.00 C ATOM 2319 CE LYS A 304 -23.215 4.919 -11.077 1.00 0.00 C ATOM 2320 NZ LYS A 304 -24.450 5.191 -11.864 1.00 0.00 N ATOM 0 H LYS A 304 -23.127 3.237 -5.052 1.00 0.00 H new ATOM 0 HA LYS A 304 -22.522 3.965 -7.083 1.00 0.00 H new ATOM 0 HB2 LYS A 304 -24.948 4.509 -7.411 1.00 0.00 H new ATOM 0 HB3 LYS A 304 -24.621 6.133 -6.840 1.00 0.00 H new ATOM 0 HG2 LYS A 304 -24.551 6.317 -9.185 1.00 0.00 H new ATOM 0 HG3 LYS A 304 -22.865 6.294 -8.705 1.00 0.00 H new ATOM 0 HD2 LYS A 304 -22.706 3.900 -9.258 1.00 0.00 H new ATOM 0 HD3 LYS A 304 -24.413 3.853 -9.651 1.00 0.00 H new ATOM 0 HE2 LYS A 304 -22.592 5.814 -11.058 1.00 0.00 H new ATOM 0 HE3 LYS A 304 -22.636 4.138 -11.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 -24.190 5.479 -12.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 -25.033 4.330 -11.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 -24.991 5.954 -11.409 1.00 0.00 H new ATOM 2334 N PHE A 305 -22.607 6.962 -5.648 1.00 0.00 N ATOM 2335 CA PHE A 305 -21.808 8.108 -5.256 1.00 0.00 C ATOM 2336 C PHE A 305 -21.849 8.270 -3.750 1.00 0.00 C ATOM 2337 O PHE A 305 -22.890 8.074 -3.119 1.00 0.00 O ATOM 2338 CB PHE A 305 -22.304 9.411 -5.893 1.00 0.00 C ATOM 2339 CG PHE A 305 -22.361 9.423 -7.395 1.00 0.00 C ATOM 2340 CD1 PHE A 305 -21.994 8.319 -8.149 1.00 0.00 C ATOM 2341 CD2 PHE A 305 -22.785 10.565 -8.052 1.00 0.00 C ATOM 2342 CE1 PHE A 305 -22.060 8.350 -9.525 1.00 0.00 C ATOM 2343 CE2 PHE A 305 -22.850 10.603 -9.433 1.00 0.00 C ATOM 2344 CZ PHE A 305 -22.488 9.489 -10.170 1.00 0.00 C ATOM 0 H PHE A 305 -23.606 7.066 -5.473 1.00 0.00 H new ATOM 0 HA PHE A 305 -20.792 7.920 -5.603 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -23.301 9.625 -5.508 1.00 0.00 H new ATOM 0 HB3 PHE A 305 -21.655 10.223 -5.566 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -21.652 7.423 -7.652 1.00 0.00 H new ATOM 0 HD2 PHE A 305 -23.068 11.436 -7.480 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -21.776 7.480 -10.098 1.00 0.00 H new ATOM 0 HE2 PHE A 305 -23.182 11.500 -9.935 1.00 0.00 H new ATOM 0 HZ PHE A 305 -22.541 9.513 -11.248 1.00 0.00 H new ATOM 2354 N ILE A 306 -20.730 8.669 -3.182 1.00 0.00 N ATOM 2355 CA ILE A 306 -20.647 8.905 -1.756 1.00 0.00 C ATOM 2356 C ILE A 306 -20.460 10.393 -1.534 1.00 0.00 C ATOM 2357 O ILE A 306 -19.683 11.035 -2.240 1.00 0.00 O ATOM 2358 CB ILE A 306 -19.466 8.168 -1.107 1.00 0.00 C ATOM 2359 CG1 ILE A 306 -19.430 6.690 -1.509 1.00 0.00 C ATOM 2360 CG2 ILE A 306 -19.544 8.305 0.407 1.00 0.00 C ATOM 2361 CD1 ILE A 306 -20.426 5.827 -0.769 1.00 0.00 C ATOM 0 H ILE A 306 -19.861 8.837 -3.689 1.00 0.00 H new ATOM 0 HA ILE A 306 -21.564 8.533 -1.299 1.00 0.00 H new ATOM 0 HB ILE A 306 -18.544 8.625 -1.466 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -19.621 6.610 -2.579 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -18.427 6.301 -1.334 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -18.704 7.781 0.864 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -19.505 9.360 0.679 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -20.479 7.873 0.764 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -20.338 4.796 -1.110 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -20.224 5.874 0.301 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -21.436 6.188 -0.964 1.00 0.00 H new ATOM 2373 N ASP A 307 -21.174 10.950 -0.575 1.00 0.00 N ATOM 2374 CA ASP A 307 -21.064 12.373 -0.309 1.00 0.00 C ATOM 2375 C ASP A 307 -19.733 12.681 0.357 1.00 0.00 C ATOM 2376 O ASP A 307 -19.646 12.784 1.581 1.00 0.00 O ATOM 2377 CB ASP A 307 -22.220 12.847 0.574 1.00 0.00 C ATOM 2378 CG ASP A 307 -23.560 12.766 -0.131 1.00 0.00 C ATOM 2379 OD1 ASP A 307 -23.571 12.569 -1.365 1.00 0.00 O ATOM 2380 OD2 ASP A 307 -24.597 12.900 0.550 1.00 0.00 O ATOM 0 H ASP A 307 -21.828 10.448 0.026 1.00 0.00 H new ATOM 0 HA ASP A 307 -21.115 12.906 -1.258 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -22.253 12.242 1.480 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -22.038 13.876 0.884 1.00 0.00 H new ATOM 2385 N PHE A 308 -18.697 12.832 -0.462 1.00 0.00 N ATOM 2386 CA PHE A 308 -17.369 13.133 0.046 1.00 0.00 C ATOM 2387 C PHE A 308 -17.011 14.584 -0.224 1.00 0.00 C ATOM 2388 O PHE A 308 -17.352 15.132 -1.270 1.00 0.00 O ATOM 2389 CB PHE A 308 -16.302 12.226 -0.571 1.00 0.00 C ATOM 2390 CG PHE A 308 -15.006 12.251 0.200 1.00 0.00 C ATOM 2391 CD1 PHE A 308 -15.023 12.288 1.587 1.00 0.00 C ATOM 2392 CD2 PHE A 308 -13.778 12.269 -0.451 1.00 0.00 C ATOM 2393 CE1 PHE A 308 -13.850 12.335 2.310 1.00 0.00 C ATOM 2394 CE2 PHE A 308 -12.599 12.323 0.274 1.00 0.00 C ATOM 2395 CZ PHE A 308 -12.637 12.354 1.656 1.00 0.00 C ATOM 0 H PHE A 308 -18.754 12.751 -1.477 1.00 0.00 H new ATOM 0 HA PHE A 308 -17.391 12.953 1.121 1.00 0.00 H new ATOM 0 HB2 PHE A 308 -16.678 11.204 -0.611 1.00 0.00 H new ATOM 0 HB3 PHE A 308 -16.116 12.537 -1.599 1.00 0.00 H new ATOM 0 HD1 PHE A 308 -15.969 12.280 2.108 1.00 0.00 H new ATOM 0 HD2 PHE A 308 -13.743 12.241 -1.530 1.00 0.00 H new ATOM 0 HE1 PHE A 308 -13.882 12.357 3.389 1.00 0.00 H new ATOM 0 HE2 PHE A 308 -11.650 12.341 -0.240 1.00 0.00 H new ATOM 0 HZ PHE A 308 -11.718 12.393 2.222 1.00 0.00 H new ATOM 2405 N LYS A 309 -16.317 15.204 0.718 1.00 0.00 N ATOM 2406 CA LYS A 309 -15.906 16.593 0.571 1.00 0.00 C ATOM 2407 C LYS A 309 -17.071 17.466 0.075 1.00 0.00 C ATOM 2408 O LYS A 309 -18.187 17.350 0.582 1.00 0.00 O ATOM 2409 CB LYS A 309 -14.718 16.655 -0.387 1.00 0.00 C ATOM 2410 CG LYS A 309 -13.635 15.640 -0.057 1.00 0.00 C ATOM 2411 CD LYS A 309 -13.202 15.728 1.400 1.00 0.00 C ATOM 2412 CE LYS A 309 -12.038 16.671 1.570 1.00 0.00 C ATOM 2413 NZ LYS A 309 -11.741 16.942 3.005 1.00 0.00 N ATOM 0 H LYS A 309 -16.026 14.768 1.593 1.00 0.00 H new ATOM 0 HA LYS A 309 -15.606 16.988 1.542 1.00 0.00 H new ATOM 0 HB2 LYS A 309 -15.070 16.485 -1.405 1.00 0.00 H new ATOM 0 HB3 LYS A 309 -14.289 17.657 -0.361 1.00 0.00 H new ATOM 0 HG2 LYS A 309 -14.002 14.635 -0.267 1.00 0.00 H new ATOM 0 HG3 LYS A 309 -12.773 15.806 -0.703 1.00 0.00 H new ATOM 0 HD2 LYS A 309 -14.039 16.067 2.010 1.00 0.00 H new ATOM 0 HD3 LYS A 309 -12.925 14.737 1.760 1.00 0.00 H new ATOM 0 HE2 LYS A 309 -11.155 16.247 1.091 1.00 0.00 H new ATOM 0 HE3 LYS A 309 -12.256 17.610 1.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 -11.686 17.969 3.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 -12.497 16.542 3.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 -10.833 16.504 3.260 1.00 0.00 H new ATOM 2427 N ASP A 310 -16.814 18.350 -0.888 1.00 0.00 N ATOM 2428 CA ASP A 310 -17.855 19.241 -1.401 1.00 0.00 C ATOM 2429 C ASP A 310 -18.515 18.722 -2.683 1.00 0.00 C ATOM 2430 O ASP A 310 -19.267 19.454 -3.325 1.00 0.00 O ATOM 2431 CB ASP A 310 -17.271 20.632 -1.653 1.00 0.00 C ATOM 2432 CG ASP A 310 -16.843 21.322 -0.372 1.00 0.00 C ATOM 2433 OD1 ASP A 310 -17.215 20.837 0.718 1.00 0.00 O ATOM 2434 OD2 ASP A 310 -16.136 22.348 -0.459 1.00 0.00 O ATOM 0 H ASP A 310 -15.901 18.469 -1.327 1.00 0.00 H new ATOM 0 HA ASP A 310 -18.632 19.286 -0.638 1.00 0.00 H new ATOM 0 HB2 ASP A 310 -16.413 20.547 -2.320 1.00 0.00 H new ATOM 0 HB3 ASP A 310 -18.012 21.247 -2.163 1.00 0.00 H new ATOM 2439 N ARG A 311 -18.238 17.478 -3.071 1.00 0.00 N ATOM 2440 CA ARG A 311 -18.829 16.934 -4.297 1.00 0.00 C ATOM 2441 C ARG A 311 -19.009 15.417 -4.240 1.00 0.00 C ATOM 2442 O ARG A 311 -18.440 14.740 -3.386 1.00 0.00 O ATOM 2443 CB ARG A 311 -17.961 17.302 -5.502 1.00 0.00 C ATOM 2444 CG ARG A 311 -16.577 16.674 -5.472 1.00 0.00 C ATOM 2445 CD ARG A 311 -15.679 17.254 -6.552 1.00 0.00 C ATOM 2446 NE ARG A 311 -15.304 18.638 -6.269 1.00 0.00 N ATOM 2447 CZ ARG A 311 -14.885 19.497 -7.194 1.00 0.00 C ATOM 2448 NH1 ARG A 311 -14.778 19.120 -8.462 1.00 0.00 N ATOM 2449 NH2 ARG A 311 -14.569 20.739 -6.851 1.00 0.00 N ATOM 0 H ARG A 311 -17.622 16.838 -2.569 1.00 0.00 H new ATOM 0 HA ARG A 311 -19.820 17.376 -4.397 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -18.471 16.993 -6.414 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -17.858 18.386 -5.547 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -16.124 16.837 -4.494 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -16.662 15.596 -5.608 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -14.779 16.646 -6.640 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -16.191 17.207 -7.513 1.00 0.00 H new ATOM 0 HE ARG A 311 -15.367 18.965 -5.305 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -15.018 18.166 -8.732 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -14.456 19.784 -9.166 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -14.647 21.035 -5.878 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -14.248 21.398 -7.560 1.00 0.00 H new ATOM 2463 N LYS A 312 -19.799 14.893 -5.180 1.00 0.00 N ATOM 2464 CA LYS A 312 -20.055 13.456 -5.269 1.00 0.00 C ATOM 2465 C LYS A 312 -18.888 12.741 -5.928 1.00 0.00 C ATOM 2466 O LYS A 312 -18.272 13.259 -6.860 1.00 0.00 O ATOM 2467 CB LYS A 312 -21.335 13.183 -6.075 1.00 0.00 C ATOM 2468 CG LYS A 312 -22.610 13.602 -5.368 1.00 0.00 C ATOM 2469 CD LYS A 312 -23.852 13.303 -6.191 1.00 0.00 C ATOM 2470 CE LYS A 312 -25.100 13.874 -5.537 1.00 0.00 C ATOM 2471 NZ LYS A 312 -26.297 13.020 -5.777 1.00 0.00 N ATOM 0 H LYS A 312 -20.274 15.447 -5.893 1.00 0.00 H new ATOM 0 HA LYS A 312 -20.180 13.078 -4.254 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -21.271 13.708 -7.028 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -21.390 12.118 -6.301 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -22.678 13.085 -4.411 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -22.569 14.670 -5.152 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -23.738 13.723 -7.190 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -23.962 12.225 -6.309 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -24.934 13.972 -4.464 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -25.286 14.876 -5.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -27.125 13.445 -5.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -26.472 12.946 -6.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -26.131 12.071 -5.385 1.00 0.00 H new ATOM 2485 N ILE A 313 -18.598 11.540 -5.450 1.00 0.00 N ATOM 2486 CA ILE A 313 -17.517 10.742 -6.002 1.00 0.00 C ATOM 2487 C ILE A 313 -18.056 9.413 -6.512 1.00 0.00 C ATOM 2488 O ILE A 313 -19.073 8.929 -6.023 1.00 0.00 O ATOM 2489 CB ILE A 313 -16.416 10.478 -4.950 1.00 0.00 C ATOM 2490 CG1 ILE A 313 -16.929 9.560 -3.836 1.00 0.00 C ATOM 2491 CG2 ILE A 313 -15.913 11.791 -4.370 1.00 0.00 C ATOM 2492 CD1 ILE A 313 -15.849 9.133 -2.863 1.00 0.00 C ATOM 0 H ILE A 313 -19.098 11.097 -4.679 1.00 0.00 H new ATOM 0 HA ILE A 313 -17.078 11.304 -6.827 1.00 0.00 H new ATOM 0 HB ILE A 313 -15.586 9.974 -5.446 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -17.719 10.073 -3.288 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -17.376 8.672 -4.284 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -15.138 11.589 -3.631 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -15.501 12.407 -5.169 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -16.739 12.319 -3.894 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -16.282 8.485 -2.101 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -15.069 8.592 -3.399 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -15.418 10.014 -2.388 1.00 0.00 H new ATOM 2504 N GLU A 314 -17.375 8.819 -7.482 1.00 0.00 N ATOM 2505 CA GLU A 314 -17.813 7.540 -8.019 1.00 0.00 C ATOM 2506 C GLU A 314 -16.834 6.454 -7.600 1.00 0.00 C ATOM 2507 O GLU A 314 -15.620 6.645 -7.672 1.00 0.00 O ATOM 2508 CB GLU A 314 -17.902 7.603 -9.543 1.00 0.00 C ATOM 2509 CG GLU A 314 -18.784 8.728 -10.053 1.00 0.00 C ATOM 2510 CD GLU A 314 -18.943 8.711 -11.561 1.00 0.00 C ATOM 2511 OE1 GLU A 314 -18.229 7.931 -12.226 1.00 0.00 O ATOM 2512 OE2 GLU A 314 -19.781 9.479 -12.078 1.00 0.00 O ATOM 0 H GLU A 314 -16.529 9.196 -7.908 1.00 0.00 H new ATOM 0 HA GLU A 314 -18.803 7.309 -7.625 1.00 0.00 H new ATOM 0 HB2 GLU A 314 -16.899 7.724 -9.953 1.00 0.00 H new ATOM 0 HB3 GLU A 314 -18.286 6.654 -9.916 1.00 0.00 H new ATOM 0 HG2 GLU A 314 -19.767 8.653 -9.588 1.00 0.00 H new ATOM 0 HG3 GLU A 314 -18.359 9.684 -9.748 1.00 0.00 H new ATOM 2519 N ILE A 315 -17.355 5.321 -7.151 1.00 0.00 N ATOM 2520 CA ILE A 315 -16.500 4.229 -6.712 1.00 0.00 C ATOM 2521 C ILE A 315 -16.767 2.942 -7.486 1.00 0.00 C ATOM 2522 O ILE A 315 -17.906 2.489 -7.599 1.00 0.00 O ATOM 2523 CB ILE A 315 -16.658 3.997 -5.197 1.00 0.00 C ATOM 2524 CG1 ILE A 315 -16.318 5.294 -4.462 1.00 0.00 C ATOM 2525 CG2 ILE A 315 -15.767 2.855 -4.722 1.00 0.00 C ATOM 2526 CD1 ILE A 315 -16.586 5.255 -2.976 1.00 0.00 C ATOM 0 H ILE A 315 -18.356 5.135 -7.082 1.00 0.00 H new ATOM 0 HA ILE A 315 -15.470 4.519 -6.919 1.00 0.00 H new ATOM 0 HB ILE A 315 -17.688 3.714 -4.981 1.00 0.00 H new ATOM 0 HG12 ILE A 315 -15.265 5.524 -4.623 1.00 0.00 H new ATOM 0 HG13 ILE A 315 -16.893 6.109 -4.902 1.00 0.00 H new ATOM 0 HG21 ILE A 315 -15.898 2.713 -3.649 1.00 0.00 H new ATOM 0 HG22 ILE A 315 -16.040 1.939 -5.245 1.00 0.00 H new ATOM 0 HG23 ILE A 315 -14.725 3.096 -4.931 1.00 0.00 H new ATOM 0 HD11 ILE A 315 -16.318 6.214 -2.533 1.00 0.00 H new ATOM 0 HD12 ILE A 315 -17.644 5.058 -2.802 1.00 0.00 H new ATOM 0 HD13 ILE A 315 -15.990 4.465 -2.519 1.00 0.00 H new ATOM 2538 N LYS A 316 -15.693 2.363 -8.010 1.00 0.00 N ATOM 2539 CA LYS A 316 -15.766 1.125 -8.774 1.00 0.00 C ATOM 2540 C LYS A 316 -14.770 0.111 -8.225 1.00 0.00 C ATOM 2541 O LYS A 316 -13.785 0.486 -7.592 1.00 0.00 O ATOM 2542 CB LYS A 316 -15.479 1.396 -10.252 1.00 0.00 C ATOM 2543 CG LYS A 316 -16.478 2.339 -10.902 1.00 0.00 C ATOM 2544 CD LYS A 316 -16.218 2.486 -12.392 1.00 0.00 C ATOM 2545 CE LYS A 316 -17.134 3.526 -13.017 1.00 0.00 C ATOM 2546 NZ LYS A 316 -17.464 3.200 -14.432 1.00 0.00 N ATOM 0 H LYS A 316 -14.749 2.738 -7.917 1.00 0.00 H new ATOM 0 HA LYS A 316 -16.772 0.717 -8.682 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -14.478 1.817 -10.348 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -15.480 0.450 -10.793 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -17.489 1.965 -10.743 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -16.421 3.317 -10.424 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -15.178 2.770 -12.555 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -16.367 1.525 -12.885 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -18.054 3.594 -12.437 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -16.655 4.504 -12.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -18.090 3.934 -14.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -16.589 3.160 -14.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -17.944 2.278 -14.473 1.00 0.00 H new ATOM 2560 N ARG A 317 -15.021 -1.172 -8.464 1.00 0.00 N ATOM 2561 CA ARG A 317 -14.125 -2.220 -7.983 1.00 0.00 C ATOM 2562 C ARG A 317 -12.698 -1.961 -8.463 1.00 0.00 C ATOM 2563 O ARG A 317 -12.490 -1.415 -9.546 1.00 0.00 O ATOM 2564 CB ARG A 317 -14.600 -3.590 -8.469 1.00 0.00 C ATOM 2565 CG ARG A 317 -15.950 -4.001 -7.904 1.00 0.00 C ATOM 2566 CD ARG A 317 -16.322 -5.415 -8.320 1.00 0.00 C ATOM 2567 NE ARG A 317 -16.334 -5.574 -9.773 1.00 0.00 N ATOM 2568 CZ ARG A 317 -17.289 -5.089 -10.563 1.00 0.00 C ATOM 2569 NH1 ARG A 317 -18.308 -4.414 -10.047 1.00 0.00 N ATOM 2570 NH2 ARG A 317 -17.225 -5.280 -11.873 1.00 0.00 N ATOM 0 H ARG A 317 -15.831 -1.510 -8.984 1.00 0.00 H new ATOM 0 HA ARG A 317 -14.136 -2.210 -6.893 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -14.659 -3.580 -9.557 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -13.858 -4.340 -8.197 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -15.925 -3.935 -6.816 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -16.716 -3.306 -8.248 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -15.613 -6.119 -7.884 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -17.305 -5.664 -7.920 1.00 0.00 H new ATOM 0 HE ARG A 317 -15.566 -6.086 -10.207 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -18.363 -4.264 -9.040 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -19.037 -4.045 -10.658 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -16.444 -5.798 -12.275 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -17.957 -4.909 -12.479 1.00 0.00 H new ATOM 2584 N ALA A 318 -11.719 -2.341 -7.646 1.00 0.00 N ATOM 2585 CA ALA A 318 -10.315 -2.131 -7.990 1.00 0.00 C ATOM 2586 C ALA A 318 -9.988 -2.736 -9.355 1.00 0.00 C ATOM 2587 O ALA A 318 -10.258 -2.124 -10.386 1.00 0.00 O ATOM 2588 CB ALA A 318 -9.415 -2.704 -6.903 1.00 0.00 C ATOM 0 H ALA A 318 -11.871 -2.794 -6.745 1.00 0.00 H new ATOM 0 HA ALA A 318 -10.132 -1.059 -8.056 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -8.371 -2.541 -7.171 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -9.628 -2.208 -5.956 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -9.601 -3.773 -6.803 1.00 0.00 H new ATOM 2594 N GLU A 319 -9.419 -3.937 -9.364 1.00 0.00 N ATOM 2595 CA GLU A 319 -9.074 -4.610 -10.612 1.00 0.00 C ATOM 2596 C GLU A 319 -7.918 -3.907 -11.322 1.00 0.00 C ATOM 2597 O GLU A 319 -8.115 -2.873 -11.960 1.00 0.00 O ATOM 2598 CB GLU A 319 -10.288 -4.655 -11.541 1.00 0.00 C ATOM 2599 CG GLU A 319 -11.518 -5.283 -10.907 1.00 0.00 C ATOM 2600 CD GLU A 319 -11.373 -6.779 -10.709 1.00 0.00 C ATOM 2601 OE1 GLU A 319 -10.897 -7.458 -11.644 1.00 0.00 O ATOM 2602 OE2 GLU A 319 -11.735 -7.272 -9.620 1.00 0.00 O ATOM 0 H GLU A 319 -9.187 -4.464 -8.522 1.00 0.00 H new ATOM 0 HA GLU A 319 -8.763 -5.625 -10.365 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -10.531 -3.640 -11.857 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -10.027 -5.215 -12.439 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -11.707 -4.810 -9.944 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -12.387 -5.086 -11.535 1.00 0.00 H new ATOM 2609 N PRO A 320 -6.694 -4.458 -11.233 1.00 0.00 N ATOM 2610 CA PRO A 320 -5.521 -3.868 -11.887 1.00 0.00 C ATOM 2611 C PRO A 320 -5.708 -3.759 -13.397 1.00 0.00 C ATOM 2612 O PRO A 320 -6.317 -4.629 -14.020 1.00 0.00 O ATOM 2613 CB PRO A 320 -4.382 -4.840 -11.552 1.00 0.00 C ATOM 2614 CG PRO A 320 -5.051 -6.103 -11.133 1.00 0.00 C ATOM 2615 CD PRO A 320 -6.356 -5.696 -10.511 1.00 0.00 C ATOM 0 HA PRO A 320 -5.331 -2.851 -11.543 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -3.739 -5.004 -12.416 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -3.751 -4.446 -10.755 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -5.214 -6.760 -11.988 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -4.435 -6.653 -10.422 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -7.121 -6.461 -10.641 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -6.256 -5.524 -9.439 1.00 0.00 H new ATOM 2623 N ARG A 321 -5.186 -2.686 -13.982 1.00 0.00 N ATOM 2624 CA ARG A 321 -5.301 -2.469 -15.419 1.00 0.00 C ATOM 2625 C ARG A 321 -4.692 -3.630 -16.199 1.00 0.00 C ATOM 2626 O ARG A 321 -5.182 -3.998 -17.267 1.00 0.00 O ATOM 2627 CB ARG A 321 -4.620 -1.157 -15.818 1.00 0.00 C ATOM 2628 CG ARG A 321 -5.254 0.071 -15.189 1.00 0.00 C ATOM 2629 CD ARG A 321 -6.686 0.263 -15.662 1.00 0.00 C ATOM 2630 NE ARG A 321 -6.759 0.532 -17.096 1.00 0.00 N ATOM 2631 CZ ARG A 321 -7.901 0.675 -17.765 1.00 0.00 C ATOM 2632 NH1 ARG A 321 -9.065 0.582 -17.135 1.00 0.00 N ATOM 2633 NH2 ARG A 321 -7.881 0.913 -19.070 1.00 0.00 N ATOM 0 H ARG A 321 -4.680 -1.954 -13.484 1.00 0.00 H new ATOM 0 HA ARG A 321 -6.361 -2.408 -15.665 1.00 0.00 H new ATOM 0 HB2 ARG A 321 -3.569 -1.201 -15.531 1.00 0.00 H new ATOM 0 HB3 ARG A 321 -4.651 -1.056 -16.903 1.00 0.00 H new ATOM 0 HG2 ARG A 321 -5.238 -0.026 -14.103 1.00 0.00 H new ATOM 0 HG3 ARG A 321 -4.666 0.954 -15.439 1.00 0.00 H new ATOM 0 HD2 ARG A 321 -7.267 -0.630 -15.431 1.00 0.00 H new ATOM 0 HD3 ARG A 321 -7.141 1.089 -15.115 1.00 0.00 H new ATOM 0 HE ARG A 321 -5.885 0.615 -17.615 1.00 0.00 H new ATOM 0 HH11 ARG A 321 -9.089 0.400 -16.132 1.00 0.00 H new ATOM 0 HH12 ARG A 321 -9.936 0.693 -17.654 1.00 0.00 H new ATOM 0 HH21 ARG A 321 -6.990 0.987 -19.561 1.00 0.00 H new ATOM 0 HH22 ARG A 321 -8.756 1.022 -19.582 1.00 0.00 H new ATOM 2647 N HIS A 322 -3.621 -4.203 -15.660 1.00 0.00 N ATOM 2648 CA HIS A 322 -2.946 -5.322 -16.305 1.00 0.00 C ATOM 2649 C HIS A 322 -2.893 -6.533 -15.379 1.00 0.00 C ATOM 2650 O HIS A 322 -3.826 -7.361 -15.434 1.00 0.00 O ATOM 2651 CB HIS A 322 -1.530 -4.920 -16.721 1.00 0.00 C ATOM 2652 CG HIS A 322 -1.494 -3.840 -17.755 1.00 0.00 C ATOM 2653 ND1 HIS A 322 -1.423 -2.499 -17.443 1.00 0.00 N ATOM 2654 CD2 HIS A 322 -1.519 -3.908 -19.108 1.00 0.00 C ATOM 2655 CE1 HIS A 322 -1.408 -1.788 -18.557 1.00 0.00 C ATOM 2656 NE2 HIS A 322 -1.464 -2.620 -19.581 1.00 0.00 N ATOM 2657 OXT HIS A 322 -1.917 -6.643 -14.607 1.00 0.00 O ATOM 0 H HIS A 322 -3.202 -3.910 -14.777 1.00 0.00 H new ATOM 0 HA HIS A 322 -3.515 -5.593 -17.195 1.00 0.00 H new ATOM 0 HB2 HIS A 322 -0.982 -4.586 -15.840 1.00 0.00 H new ATOM 0 HB3 HIS A 322 -1.010 -5.797 -17.106 1.00 0.00 H new ATOM 0 HD2 HIS A 322 -1.572 -4.807 -19.703 1.00 0.00 H new ATOM 0 HE1 HIS A 322 -1.358 -0.711 -18.619 1.00 0.00 H new ATOM 0 HE2 HIS A 322 -1.466 -2.350 -20.564 1.00 0.00 H new TER 2666 HIS A 322 ATOM 2667 O5' U B 1 -10.874 9.172 -16.048 1.00 0.00 O ATOM 2668 C5' U B 1 -9.462 9.370 -15.955 1.00 0.00 C ATOM 2669 C4' U B 1 -8.921 8.772 -14.678 1.00 0.00 C ATOM 2670 O4' U B 1 -9.756 9.212 -13.571 1.00 0.00 O ATOM 2671 C3' U B 1 -8.944 7.249 -14.619 1.00 0.00 C ATOM 2672 O3' U B 1 -7.882 6.742 -13.821 1.00 0.00 O ATOM 2673 C2' U B 1 -10.311 6.953 -14.016 1.00 0.00 C ATOM 2674 O2' U B 1 -10.298 5.739 -13.290 1.00 0.00 O ATOM 2675 C1' U B 1 -10.456 8.108 -13.028 1.00 0.00 C ATOM 2676 N1 U B 1 -11.847 8.519 -12.785 1.00 0.00 N ATOM 2677 C2 U B 1 -12.068 9.813 -12.354 1.00 0.00 C ATOM 2678 O2 U B 1 -11.165 10.611 -12.168 1.00 0.00 O ATOM 2679 N3 U B 1 -13.385 10.139 -12.146 1.00 0.00 N ATOM 2680 C4 U B 1 -14.480 9.320 -12.324 1.00 0.00 C ATOM 2681 O4 U B 1 -15.608 9.758 -12.098 1.00 0.00 O ATOM 2682 C5 U B 1 -14.166 7.998 -12.770 1.00 0.00 C ATOM 2683 C6 U B 1 -12.894 7.646 -12.983 1.00 0.00 C ATOM 0 H5' U B 1 -9.237 10.436 -15.987 1.00 0.00 H new ATOM 0 H5'' U B 1 -8.969 8.914 -16.813 1.00 0.00 H new ATOM 0 H4' U B 1 -7.883 9.101 -14.628 1.00 0.00 H new ATOM 0 H3' U B 1 -8.801 6.775 -15.590 1.00 0.00 H new ATOM 0 H2' U B 1 -11.102 6.863 -14.761 1.00 0.00 H new ATOM 0 HO2' U B 1 -10.506 5.918 -12.349 1.00 0.00 H new ATOM 0 HO5' U B 1 -11.206 9.568 -16.881 1.00 0.00 H new ATOM 0 H1' U B 1 -10.061 7.772 -12.069 1.00 0.00 H new ATOM 0 H3 U B 1 -13.574 11.089 -11.825 1.00 0.00 H new ATOM 0 H5 U B 1 -14.958 7.283 -12.935 1.00 0.00 H new ATOM 0 H6 U B 1 -12.680 6.643 -13.322 1.00 0.00 H new ATOM 2694 P A B 2 -6.398 6.660 -14.430 1.00 0.00 P ATOM 2695 OP1 A B 2 -5.697 7.932 -14.124 1.00 0.00 O ATOM 2696 OP2 A B 2 -6.522 6.212 -15.841 1.00 0.00 O ATOM 2697 O5' A B 2 -5.702 5.493 -13.600 1.00 0.00 O ATOM 2698 C5' A B 2 -4.321 5.564 -13.256 1.00 0.00 C ATOM 2699 C4' A B 2 -4.047 4.731 -12.026 1.00 0.00 C ATOM 2700 O4' A B 2 -5.317 4.404 -11.397 1.00 0.00 O ATOM 2701 C3' A B 2 -3.369 3.393 -12.288 1.00 0.00 C ATOM 2702 O3' A B 2 -2.538 3.014 -11.197 1.00 0.00 O ATOM 2703 C2' A B 2 -4.545 2.444 -12.481 1.00 0.00 C ATOM 2704 O2' A B 2 -4.215 1.128 -12.083 1.00 0.00 O ATOM 2705 C1' A B 2 -5.556 3.013 -11.488 1.00 0.00 C ATOM 2706 N9 A B 2 -6.949 2.820 -11.887 1.00 0.00 N ATOM 2707 C8 A B 2 -7.688 3.609 -12.734 1.00 0.00 C ATOM 2708 N7 A B 2 -8.918 3.192 -12.907 1.00 0.00 N ATOM 2709 C5 A B 2 -8.996 2.050 -12.121 1.00 0.00 C ATOM 2710 C6 A B 2 -10.041 1.144 -11.874 1.00 0.00 C ATOM 2711 N6 A B 2 -11.256 1.250 -12.415 1.00 0.00 N ATOM 2712 N1 A B 2 -9.791 0.111 -11.041 1.00 0.00 N ATOM 2713 C2 A B 2 -8.572 0.003 -10.499 1.00 0.00 C ATOM 2714 N3 A B 2 -7.508 0.791 -10.655 1.00 0.00 N ATOM 2715 C4 A B 2 -7.790 1.808 -11.488 1.00 0.00 C ATOM 0 H5' A B 2 -4.037 6.600 -13.073 1.00 0.00 H new ATOM 0 H5'' A B 2 -3.713 5.209 -14.088 1.00 0.00 H new ATOM 0 H4' A B 2 -3.377 5.338 -11.417 1.00 0.00 H new ATOM 0 H3' A B 2 -2.699 3.404 -13.148 1.00 0.00 H new ATOM 0 H2' A B 2 -4.881 2.381 -13.516 1.00 0.00 H new ATOM 0 HO2' A B 2 -3.480 1.157 -11.435 1.00 0.00 H new ATOM 0 H1' A B 2 -5.422 2.486 -10.543 1.00 0.00 H new ATOM 0 H8 A B 2 -7.292 4.492 -13.213 1.00 0.00 H new ATOM 0 H61 A B 2 -11.974 0.559 -12.196 1.00 0.00 H new ATOM 0 H62 A B 2 -11.467 2.022 -13.047 1.00 0.00 H new ATOM 0 H2 A B 2 -8.430 -0.842 -9.842 1.00 0.00 H new ATOM 2727 P U B 3 -1.281 3.933 -10.798 1.00 0.00 P ATOM 2728 OP1 U B 3 -1.350 4.172 -9.334 1.00 0.00 O ATOM 2729 OP2 U B 3 -1.235 5.091 -11.728 1.00 0.00 O ATOM 2730 O5' U B 3 -0.018 3.009 -11.092 1.00 0.00 O ATOM 2731 C5' U B 3 0.029 1.666 -10.623 1.00 0.00 C ATOM 2732 C4' U B 3 -0.037 1.639 -9.116 1.00 0.00 C ATOM 2733 O4' U B 3 -1.344 1.130 -8.724 1.00 0.00 O ATOM 2734 C3' U B 3 0.990 0.730 -8.443 1.00 0.00 C ATOM 2735 O3' U B 3 1.489 1.299 -7.238 1.00 0.00 O ATOM 2736 C2' U B 3 0.209 -0.555 -8.186 1.00 0.00 C ATOM 2737 O2' U B 3 0.675 -1.212 -7.024 1.00 0.00 O ATOM 2738 C1' U B 3 -1.185 -0.007 -7.902 1.00 0.00 C ATOM 2739 N1 U B 3 -2.262 -0.960 -8.201 1.00 0.00 N ATOM 2740 C2 U B 3 -2.201 -2.201 -7.597 1.00 0.00 C ATOM 2741 O2 U B 3 -1.298 -2.525 -6.846 1.00 0.00 O ATOM 2742 N3 U B 3 -3.234 -3.050 -7.906 1.00 0.00 N ATOM 2743 C4 U B 3 -4.299 -2.787 -8.742 1.00 0.00 C ATOM 2744 O4 U B 3 -5.157 -3.653 -8.923 1.00 0.00 O ATOM 2745 C5 U B 3 -4.287 -1.482 -9.329 1.00 0.00 C ATOM 2746 C6 U B 3 -3.293 -0.633 -9.050 1.00 0.00 C ATOM 0 H5' U B 3 0.947 1.186 -10.963 1.00 0.00 H new ATOM 0 H5'' U B 3 -0.802 1.098 -11.041 1.00 0.00 H new ATOM 0 H4' U B 3 0.163 2.662 -8.797 1.00 0.00 H new ATOM 0 H3' U B 3 1.877 0.568 -9.055 1.00 0.00 H new ATOM 0 H2' U B 3 0.280 -1.273 -9.003 1.00 0.00 H new ATOM 0 HO2' U B 3 1.614 -0.978 -6.870 1.00 0.00 H new ATOM 0 H1' U B 3 -1.260 0.215 -6.838 1.00 0.00 H new ATOM 0 H3 U B 3 -3.212 -3.973 -7.472 1.00 0.00 H new ATOM 0 H5 U B 3 -5.081 -1.183 -9.997 1.00 0.00 H new ATOM 0 H6 U B 3 -3.300 0.345 -9.508 1.00 0.00 H new ATOM 2757 P A B 4 2.845 2.163 -7.265 1.00 0.00 P ATOM 2758 OP1 A B 4 2.543 3.475 -6.641 1.00 0.00 O ATOM 2759 OP2 A B 4 3.405 2.116 -8.640 1.00 0.00 O ATOM 2760 O5' A B 4 3.825 1.369 -6.291 1.00 0.00 O ATOM 2761 C5' A B 4 5.066 0.847 -6.761 1.00 0.00 C ATOM 2762 C4' A B 4 4.834 -0.039 -7.961 1.00 0.00 C ATOM 2763 O4' A B 4 5.734 0.384 -9.020 1.00 0.00 O ATOM 2764 C3' A B 4 5.105 -1.523 -7.737 1.00 0.00 C ATOM 2765 O3' A B 4 4.159 -2.329 -8.422 1.00 0.00 O ATOM 2766 C2' A B 4 6.534 -1.712 -8.239 1.00 0.00 C ATOM 2767 O2' A B 4 6.703 -2.981 -8.839 1.00 0.00 O ATOM 2768 C1' A B 4 6.628 -0.661 -9.342 1.00 0.00 C ATOM 2769 N9 A B 4 7.968 -0.094 -9.460 1.00 0.00 N ATOM 2770 C8 A B 4 9.091 -0.447 -8.755 1.00 0.00 C ATOM 2771 N7 A B 4 10.153 0.246 -9.072 1.00 0.00 N ATOM 2772 C5 A B 4 9.702 1.118 -10.050 1.00 0.00 C ATOM 2773 C6 A B 4 10.348 2.120 -10.787 1.00 0.00 C ATOM 2774 N6 A B 4 11.640 2.417 -10.637 1.00 0.00 N ATOM 2775 N1 A B 4 9.616 2.808 -11.691 1.00 0.00 N ATOM 2776 C2 A B 4 8.319 2.498 -11.831 1.00 0.00 C ATOM 2777 N3 A B 4 7.599 1.582 -11.189 1.00 0.00 N ATOM 2778 C4 A B 4 8.359 0.918 -10.303 1.00 0.00 C ATOM 0 H5' A B 4 5.554 0.279 -5.969 1.00 0.00 H new ATOM 0 H5'' A B 4 5.736 1.665 -7.027 1.00 0.00 H new ATOM 0 H4' A B 4 3.775 0.067 -8.198 1.00 0.00 H new ATOM 0 H3' A B 4 5.005 -1.829 -6.696 1.00 0.00 H new ATOM 0 H2' A B 4 7.271 -1.629 -7.440 1.00 0.00 H new ATOM 0 HO2' A B 4 7.623 -3.069 -9.165 1.00 0.00 H new ATOM 0 H1' A B 4 6.384 -1.140 -10.290 1.00 0.00 H new ATOM 0 H8 A B 4 9.097 -1.226 -8.007 1.00 0.00 H new ATOM 0 H61 A B 4 12.062 3.156 -11.199 1.00 0.00 H new ATOM 0 H62 A B 4 12.206 1.905 -9.960 1.00 0.00 H new ATOM 0 H2 A B 4 7.782 3.074 -12.570 1.00 0.00 H new ATOM 2790 P U B 5 2.934 -2.977 -7.606 1.00 0.00 P ATOM 2791 OP1 U B 5 3.390 -4.296 -7.101 1.00 0.00 O ATOM 2792 OP2 U B 5 1.717 -2.896 -8.453 1.00 0.00 O ATOM 2793 O5' U B 5 2.743 -2.001 -6.358 1.00 0.00 O ATOM 2794 C5' U B 5 3.254 -2.340 -5.068 1.00 0.00 C ATOM 2795 C4' U B 5 2.490 -3.509 -4.496 1.00 0.00 C ATOM 2796 O4' U B 5 2.763 -3.562 -3.069 1.00 0.00 O ATOM 2797 C3' U B 5 0.971 -3.445 -4.637 1.00 0.00 C ATOM 2798 O3' U B 5 0.434 -4.728 -4.946 1.00 0.00 O ATOM 2799 C2' U B 5 0.504 -2.941 -3.276 1.00 0.00 C ATOM 2800 O2' U B 5 -0.761 -3.473 -2.937 1.00 0.00 O ATOM 2801 C1' U B 5 1.548 -3.564 -2.356 1.00 0.00 C ATOM 2802 N1 U B 5 1.745 -2.846 -1.091 1.00 0.00 N ATOM 2803 C2 U B 5 0.619 -2.464 -0.386 1.00 0.00 C ATOM 2804 O2 U B 5 -0.514 -2.674 -0.784 1.00 0.00 O ATOM 2805 N3 U B 5 0.867 -1.829 0.802 1.00 0.00 N ATOM 2806 C4 U B 5 2.100 -1.546 1.345 1.00 0.00 C ATOM 2807 O4 U B 5 2.164 -0.968 2.430 1.00 0.00 O ATOM 2808 C5 U B 5 3.211 -1.970 0.552 1.00 0.00 C ATOM 2809 C6 U B 5 3.004 -2.578 -0.619 1.00 0.00 C ATOM 0 H5' U B 5 3.174 -1.482 -4.400 1.00 0.00 H new ATOM 0 H5'' U B 5 4.313 -2.589 -5.142 1.00 0.00 H new ATOM 0 H4' U B 5 2.825 -4.377 -5.064 1.00 0.00 H new ATOM 0 H3' U B 5 0.641 -2.798 -5.450 1.00 0.00 H new ATOM 0 H2' U B 5 0.410 -1.856 -3.228 1.00 0.00 H new ATOM 0 HO2' U B 5 -1.402 -3.272 -3.651 1.00 0.00 H new ATOM 0 H1' U B 5 1.202 -4.561 -2.081 1.00 0.00 H new ATOM 0 H3 U B 5 0.053 -1.535 1.341 1.00 0.00 H new ATOM 0 H5 U B 5 4.219 -1.799 0.900 1.00 0.00 H new ATOM 0 H6 U B 5 3.857 -2.868 -1.214 1.00 0.00 H new ATOM 2820 P A B 6 -1.103 -4.866 -5.401 1.00 0.00 P ATOM 2821 OP1 A B 6 -1.106 -5.179 -6.853 1.00 0.00 O ATOM 2822 OP2 A B 6 -1.864 -3.692 -4.904 1.00 0.00 O ATOM 2823 O5' A B 6 -1.616 -6.156 -4.619 1.00 0.00 O ATOM 2824 C5' A B 6 -1.564 -6.219 -3.196 1.00 0.00 C ATOM 2825 C4' A B 6 -0.507 -7.205 -2.756 1.00 0.00 C ATOM 2826 O4' A B 6 0.151 -6.679 -1.569 1.00 0.00 O ATOM 2827 C3' A B 6 -1.031 -8.584 -2.362 1.00 0.00 C ATOM 2828 O3' A B 6 -0.119 -9.614 -2.724 1.00 0.00 O ATOM 2829 C2' A B 6 -1.196 -8.476 -0.852 1.00 0.00 C ATOM 2830 O2' A B 6 -1.011 -9.732 -0.229 1.00 0.00 O ATOM 2831 C1' A B 6 -0.019 -7.576 -0.492 1.00 0.00 C ATOM 2832 N9 A B 6 -0.219 -6.802 0.732 1.00 0.00 N ATOM 2833 C8 A B 6 -0.839 -5.586 0.879 1.00 0.00 C ATOM 2834 N7 A B 6 -0.854 -5.148 2.115 1.00 0.00 N ATOM 2835 C5 A B 6 -0.200 -6.142 2.829 1.00 0.00 C ATOM 2836 C6 A B 6 0.114 -6.279 4.192 1.00 0.00 C ATOM 2837 N6 A B 6 -0.202 -5.372 5.119 1.00 0.00 N ATOM 2838 N1 A B 6 0.772 -7.394 4.574 1.00 0.00 N ATOM 2839 C2 A B 6 1.090 -8.303 3.643 1.00 0.00 C ATOM 2840 N3 A B 6 0.851 -8.286 2.336 1.00 0.00 N ATOM 2841 C4 A B 6 0.195 -7.166 1.989 1.00 0.00 C ATOM 0 H5' A B 6 -2.536 -6.516 -2.802 1.00 0.00 H new ATOM 0 H5'' A B 6 -1.343 -5.232 -2.789 1.00 0.00 H new ATOM 0 H4' A B 6 0.146 -7.327 -3.620 1.00 0.00 H new ATOM 0 H3' A B 6 -1.959 -8.849 -2.869 1.00 0.00 H new ATOM 0 H2' A B 6 -2.179 -8.118 -0.546 1.00 0.00 H new ATOM 0 HO2' A B 6 -1.815 -10.279 -0.350 1.00 0.00 H new ATOM 0 H1' A B 6 0.850 -8.209 -0.314 1.00 0.00 H new ATOM 0 H8 A B 6 -1.274 -5.041 0.054 1.00 0.00 H new ATOM 0 H61 A B 6 0.054 -5.529 6.094 1.00 0.00 H new ATOM 0 H62 A B 6 -0.699 -4.522 4.852 1.00 0.00 H new ATOM 0 H2 A B 6 1.615 -9.174 4.006 1.00 0.00 H new ATOM 2853 P U B 7 -0.647 -10.902 -3.527 1.00 0.00 P ATOM 2854 OP1 U B 7 0.017 -10.898 -4.855 1.00 0.00 O ATOM 2855 OP2 U B 7 -2.130 -10.928 -3.448 1.00 0.00 O ATOM 2856 O5' U B 7 -0.083 -12.139 -2.696 1.00 0.00 O ATOM 2857 C5' U B 7 0.957 -11.967 -1.736 1.00 0.00 C ATOM 2858 C4' U B 7 2.286 -11.802 -2.435 1.00 0.00 C ATOM 2859 O4' U B 7 3.345 -11.906 -1.440 1.00 0.00 O ATOM 2860 C3' U B 7 2.598 -12.858 -3.492 1.00 0.00 C ATOM 2861 O3' U B 7 3.246 -12.284 -4.621 1.00 0.00 O ATOM 2862 C2' U B 7 3.498 -13.845 -2.756 1.00 0.00 C ATOM 2863 O2' U B 7 4.421 -14.454 -3.639 1.00 0.00 O ATOM 2864 C1' U B 7 4.260 -12.909 -1.826 1.00 0.00 C ATOM 2865 N1 U B 7 4.785 -13.558 -0.614 1.00 0.00 N ATOM 2866 C2 U B 7 5.781 -14.503 -0.771 1.00 0.00 C ATOM 2867 O2 U B 7 6.221 -14.824 -1.861 1.00 0.00 O ATOM 2868 N3 U B 7 6.243 -15.058 0.398 1.00 0.00 N ATOM 2869 C4 U B 7 5.820 -14.767 1.678 1.00 0.00 C ATOM 2870 O4 U B 7 6.342 -15.341 2.636 1.00 0.00 O ATOM 2871 C5 U B 7 4.787 -13.785 1.751 1.00 0.00 C ATOM 2872 C6 U B 7 4.307 -13.232 0.635 1.00 0.00 C ATOM 0 H5' U B 7 0.993 -12.828 -1.069 1.00 0.00 H new ATOM 0 H5'' U B 7 0.751 -11.093 -1.118 1.00 0.00 H new ATOM 0 H4' U B 7 2.229 -10.836 -2.937 1.00 0.00 H new ATOM 0 H3' U B 7 1.705 -13.334 -3.897 1.00 0.00 H new ATOM 0 H2' U B 7 2.951 -14.654 -2.273 1.00 0.00 H new ATOM 0 HO2' U B 7 5.094 -14.944 -3.122 1.00 0.00 H new ATOM 0 H1' U B 7 5.131 -12.530 -2.361 1.00 0.00 H new ATOM 0 H3 U B 7 6.977 -15.760 0.310 1.00 0.00 H new ATOM 0 H5 U B 7 4.393 -13.489 2.712 1.00 0.00 H new ATOM 0 H6 U B 7 3.515 -12.502 0.715 1.00 0.00 H new ATOM 2883 P A B 8 2.636 -12.514 -6.090 1.00 0.00 P ATOM 2884 OP1 A B 8 3.399 -13.622 -6.719 1.00 0.00 O ATOM 2885 OP2 A B 8 2.558 -11.197 -6.773 1.00 0.00 O ATOM 2886 O5' A B 8 1.152 -13.025 -5.817 1.00 0.00 O ATOM 2887 C5' A B 8 0.808 -14.396 -5.990 1.00 0.00 C ATOM 2888 C4' A B 8 -0.525 -14.513 -6.691 1.00 0.00 C ATOM 2889 O4' A B 8 -0.387 -15.443 -7.800 1.00 0.00 O ATOM 2890 C3' A B 8 -1.657 -15.076 -5.842 1.00 0.00 C ATOM 2891 O3' A B 8 -2.339 -14.058 -5.105 1.00 0.00 O ATOM 2892 C2' A B 8 -2.554 -15.737 -6.880 1.00 0.00 C ATOM 2893 O2' A B 8 -3.350 -14.781 -7.554 1.00 0.00 O ATOM 2894 C1' A B 8 -1.521 -16.288 -7.861 1.00 0.00 C ATOM 2895 N9 A B 8 -1.093 -17.654 -7.562 1.00 0.00 N ATOM 2896 C8 A B 8 -1.168 -18.755 -8.379 1.00 0.00 C ATOM 2897 N7 A B 8 -0.703 -19.852 -7.832 1.00 0.00 N ATOM 2898 C5 A B 8 -0.295 -19.447 -6.569 1.00 0.00 C ATOM 2899 C6 A B 8 0.286 -20.143 -5.495 1.00 0.00 C ATOM 2900 N6 A B 8 0.571 -21.447 -5.524 1.00 0.00 N ATOM 2901 N1 A B 8 0.572 -19.444 -4.375 1.00 0.00 N ATOM 2902 C2 A B 8 0.288 -18.136 -4.346 1.00 0.00 C ATOM 2903 N3 A B 8 -0.258 -17.371 -5.290 1.00 0.00 N ATOM 2904 C4 A B 8 -0.529 -18.096 -6.389 1.00 0.00 C ATOM 0 H5' A B 8 0.763 -14.893 -5.021 1.00 0.00 H new ATOM 0 H5'' A B 8 1.579 -14.902 -6.571 1.00 0.00 H new ATOM 0 H4' A B 8 -0.781 -13.492 -6.974 1.00 0.00 H new ATOM 0 H3' A B 8 -1.313 -15.766 -5.071 1.00 0.00 H new ATOM 0 H2' A B 8 -3.240 -16.468 -6.453 1.00 0.00 H new ATOM 0 HO2' A B 8 -3.458 -13.988 -6.988 1.00 0.00 H new ATOM 0 HO3' A B 8 -3.058 -14.463 -4.576 1.00 0.00 H new ATOM 0 H1' A B 8 -1.984 -16.314 -8.847 1.00 0.00 H new ATOM 0 H8 A B 8 -1.573 -18.721 -9.380 1.00 0.00 H new ATOM 0 H61 A B 8 0.993 -21.895 -4.711 1.00 0.00 H new ATOM 0 H62 A B 8 0.367 -21.995 -6.360 1.00 0.00 H new ATOM 0 H2 A B 8 0.537 -17.629 -3.426 1.00 0.00 H new TER 2917 A B 8