USER MOD reduce.3.24.130724 H: found=0, std=0, add=1555, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1557 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 217 HIS : no HE2:sc= 0.723 K(o=0.62,f=-4.8!) USER MOD Set 1.2: A 278 GLN : amide:sc= -0.0992 K(o=0.62,f=-0.52) USER MOD Set 2.1: A 268 SER OG : rot -85:sc= 1.01 USER MOD Set 2.2: A 269 SER OG : rot 92:sc= 0.484 USER MOD Set 3.1: A 250 LYS NZ :NH3+ -133:sc= 0 (180deg=-1.83) USER MOD Set 3.2: A 252 TYR OH : rot 0:sc= 0 USER MOD Set 4.1: A 190 ASN : amide:sc= 0.553 K(o=0.57,f=-2.1!) USER MOD Set 4.2: A 193 GLN : amide:sc= 0.016 K(o=0.57,f=-3.3) USER MOD Set 5.1: A 115 TYR OH : rot -141:sc= 1.46 USER MOD Set 5.2: A 184 LYS NZ :NH3+ 176:sc= 0.594 (180deg=-0.0504) USER MOD Set 5.3: A 189 SER OG : rot 75:sc= 0.0646 USER MOD Set 6.1: A 172 GLN : amide:sc= 0.802 K(o=2.6,f=-8) USER MOD Set 6.2: A 271 ASN : amide:sc= 1.83 K(o=2.6,f=-7.5!) USER MOD Single : A 111 MET CE :methyl -134:sc= -0.402 (180deg=-1.68) USER MOD Single : A 112 CYS SG : rot -131:sc= -1.4 USER MOD Single : A 118 SER OG : rot 177:sc= 0 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 139 LYS NZ :NH3+ 167:sc= -0.0228 (180deg=-0.201) USER MOD Single : A 140 SER OG : rot 123:sc= 1.03 USER MOD Single : A 143 MET CE :methyl -172:sc=-0.000653 (180deg=-0.0288) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot -56:sc= 0.0234 USER MOD Single : A 149 THR OG1 : rot -77:sc= 1.22 USER MOD Single : A 150 MET CE :methyl 171:sc= -0.395 (180deg=-0.719) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 HIS : no HE2:sc= -1.05 X(o=-0.99,f=-1.1) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 TYR OH : rot 146:sc= -2.39! USER MOD Single : A 167 GLN : amide:sc=-0.00886 K(o=-0.0089,f=-0.93) USER MOD Single : A 173 MET CE :methyl 132:sc= -0.136 (180deg=-1) USER MOD Single : A 174 ASN : amide:sc= -0.0306 K(o=-0.031,f=-2.1!) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 177 MET CE :methyl 162:sc= -0.0798 (180deg=-0.501) USER MOD Single : A 182 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 195 GLN : amide:sc= 0.0308 K(o=0.031,f=-1.8) USER MOD Single : A 200 GLN : amide:sc= -0.0193 X(o=-0.019,f=-0.019) USER MOD Single : A 209 ASN : amide:sc= 0.745 K(o=0.75,f=-0.86) USER MOD Single : A 212 TYR OH : rot -58:sc= 1.64 USER MOD Single : A 215 SER OG : rot -150:sc=-0.00196 USER MOD Single : A 218 GLN : amide:sc= 0.302 X(o=0.3,f=-0.16) USER MOD Single : A 221 SER OG : rot -5:sc= 0.96 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 SER OG : rot 73:sc= 0.0772 USER MOD Single : A 234 LYS NZ :NH3+ -167:sc= -0.0251 (180deg=-0.203) USER MOD Single : A 236 LYS NZ :NH3+ 167:sc= 1.22 (180deg=1.07) USER MOD Single : A 237 SER OG : rot 180:sc= -1.8! USER MOD Single : A 238 CYS SG : rot 140:sc= -1.26 USER MOD Single : A 239 THR OG1 : rot 180:sc= -0.0656 USER MOD Single : A 245 THR OG1 : rot -44:sc= 0.0439 USER MOD Single : A 246 THR OG1 : rot -35:sc= -1.54! USER MOD Single : A 248 LYS NZ :NH3+ 133:sc= 0.403 (180deg=-0.258) USER MOD Single : A 249 HIS : no HE2:sc= -0.204 K(o=-0.2,f=-7.1!) USER MOD Single : A 257 TYR OH : rot -26:sc= -0.654 USER MOD Single : A 259 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 GLN : amide:sc= 0.597 K(o=0.6,f=-0.18) USER MOD Single : A 262 SER OG : rot 160:sc= -1.52 USER MOD Single : A 263 SER OG : rot -19:sc= 0.152 USER MOD Single : A 264 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 270 MET CE :methyl -143:sc= -2.53 (180deg=-8.34!) USER MOD Single : A 279 TYR OH : rot 180:sc= 0 USER MOD Single : A 284 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00392) USER MOD Single : A 287 THR OG1 : rot 180:sc= 0.019 USER MOD Single : B 28 ASN : amide:sc= -0.0722 K(o=-0.072,f=-1.9) USER MOD Single : B 32 LYS NZ :NH3+ 172:sc= 1.28 (180deg=1.2) USER MOD Single : B 36 GLN : amide:sc= -0.888 K(o=-0.89,f=-5.7!) USER MOD Single : B 40 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : B 44 LYS NZ :NH3+ -171:sc= 1.23 (180deg=1.19) USER MOD ----------------------------------------------------------------- ATOM 105 N ARG A 106 -14.646 11.204 4.040 1.00 0.00 N ATOM 106 CA ARG A 106 -15.210 10.765 2.767 1.00 0.00 C ATOM 107 C ARG A 106 -14.160 10.057 1.918 1.00 0.00 C ATOM 108 O ARG A 106 -14.479 9.134 1.168 1.00 0.00 O ATOM 109 CB ARG A 106 -15.808 11.941 1.987 1.00 0.00 C ATOM 110 CG ARG A 106 -16.913 12.677 2.729 1.00 0.00 C ATOM 111 CD ARG A 106 -17.992 11.728 3.231 1.00 0.00 C ATOM 112 NE ARG A 106 -18.620 10.968 2.148 1.00 0.00 N ATOM 113 CZ ARG A 106 -19.610 10.093 2.333 1.00 0.00 C ATOM 114 NH1 ARG A 106 -20.123 9.905 3.541 1.00 0.00 N ATOM 115 NH2 ARG A 106 -20.100 9.421 1.305 1.00 0.00 N ATOM 0 HA ARG A 106 -16.010 10.060 2.993 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -15.013 12.647 1.747 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -16.203 11.573 1.040 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -16.485 13.218 3.573 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -17.361 13.419 2.068 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -17.556 11.035 3.951 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -18.755 12.299 3.760 1.00 0.00 H new ATOM 0 HE ARG A 106 -18.281 11.116 1.197 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -19.761 10.431 4.336 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -20.880 9.234 3.675 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -19.721 9.571 0.370 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -20.857 8.752 1.447 1.00 0.00 H new ATOM 129 N ALA A 107 -12.907 10.485 2.046 1.00 0.00 N ATOM 130 CA ALA A 107 -11.819 9.885 1.284 1.00 0.00 C ATOM 131 C ALA A 107 -11.573 8.454 1.736 1.00 0.00 C ATOM 132 O ALA A 107 -11.580 7.529 0.926 1.00 0.00 O ATOM 133 CB ALA A 107 -10.548 10.711 1.426 1.00 0.00 C ATOM 0 H ALA A 107 -12.622 11.242 2.668 1.00 0.00 H new ATOM 0 HA ALA A 107 -12.107 9.870 0.233 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -9.747 10.248 0.850 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -10.726 11.720 1.053 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -10.260 10.758 2.476 1.00 0.00 H new ATOM 139 N LEU A 108 -11.389 8.283 3.039 1.00 0.00 N ATOM 140 CA LEU A 108 -11.073 6.978 3.612 1.00 0.00 C ATOM 141 C LEU A 108 -12.182 5.973 3.331 1.00 0.00 C ATOM 142 O LEU A 108 -11.916 4.802 3.071 1.00 0.00 O ATOM 143 CB LEU A 108 -10.844 7.081 5.128 1.00 0.00 C ATOM 144 CG LEU A 108 -9.597 7.858 5.578 1.00 0.00 C ATOM 145 CD1 LEU A 108 -8.362 7.374 4.833 1.00 0.00 C ATOM 146 CD2 LEU A 108 -9.788 9.357 5.394 1.00 0.00 C ATOM 0 H LEU A 108 -11.453 9.036 3.724 1.00 0.00 H new ATOM 0 HA LEU A 108 -10.154 6.631 3.139 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -11.720 7.552 5.575 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -10.783 6.071 5.534 1.00 0.00 H new ATOM 0 HG LEU A 108 -9.450 7.669 6.641 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -7.491 7.938 5.167 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -8.207 6.314 5.035 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -8.501 7.523 3.762 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -8.890 9.881 5.721 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -9.972 9.574 4.342 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -10.639 9.691 5.988 1.00 0.00 H new ATOM 158 N ALA A 109 -13.420 6.446 3.371 1.00 0.00 N ATOM 159 CA ALA A 109 -14.578 5.589 3.160 1.00 0.00 C ATOM 160 C ALA A 109 -14.503 4.871 1.817 1.00 0.00 C ATOM 161 O ALA A 109 -14.735 3.666 1.735 1.00 0.00 O ATOM 162 CB ALA A 109 -15.862 6.401 3.250 1.00 0.00 C ATOM 0 H ALA A 109 -13.649 7.424 3.549 1.00 0.00 H new ATOM 0 HA ALA A 109 -14.579 4.833 3.945 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -16.719 5.746 3.090 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -15.935 6.859 4.236 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -15.854 7.180 2.488 1.00 0.00 H new ATOM 168 N ILE A 110 -14.197 5.620 0.766 1.00 0.00 N ATOM 169 CA ILE A 110 -14.136 5.052 -0.574 1.00 0.00 C ATOM 170 C ILE A 110 -12.775 4.422 -0.888 1.00 0.00 C ATOM 171 O ILE A 110 -12.713 3.352 -1.489 1.00 0.00 O ATOM 172 CB ILE A 110 -14.499 6.095 -1.657 1.00 0.00 C ATOM 173 CG1 ILE A 110 -13.548 7.297 -1.613 1.00 0.00 C ATOM 174 CG2 ILE A 110 -15.940 6.553 -1.475 1.00 0.00 C ATOM 175 CD1 ILE A 110 -13.816 8.322 -2.695 1.00 0.00 C ATOM 0 H ILE A 110 -13.988 6.617 0.815 1.00 0.00 H new ATOM 0 HA ILE A 110 -14.881 4.257 -0.592 1.00 0.00 H new ATOM 0 HB ILE A 110 -14.394 5.623 -2.634 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -13.630 7.779 -0.639 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -12.522 6.941 -1.707 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -16.188 7.287 -2.241 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -16.608 5.696 -1.564 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -16.057 7.004 -0.489 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -13.106 9.143 -2.602 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -13.705 7.855 -3.674 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -14.831 8.706 -2.589 1.00 0.00 H new ATOM 187 N MET A 111 -11.689 5.074 -0.474 1.00 0.00 N ATOM 188 CA MET A 111 -10.347 4.644 -0.878 1.00 0.00 C ATOM 189 C MET A 111 -9.935 3.346 -0.190 1.00 0.00 C ATOM 190 O MET A 111 -9.151 2.575 -0.736 1.00 0.00 O ATOM 191 CB MET A 111 -9.305 5.736 -0.603 1.00 0.00 C ATOM 192 CG MET A 111 -8.959 5.916 0.865 1.00 0.00 C ATOM 193 SD MET A 111 -7.757 7.233 1.141 1.00 0.00 S ATOM 194 CE MET A 111 -6.357 6.615 0.207 1.00 0.00 C ATOM 0 H MET A 111 -11.708 5.893 0.134 1.00 0.00 H new ATOM 0 HA MET A 111 -10.387 4.461 -1.952 1.00 0.00 H new ATOM 0 HB2 MET A 111 -8.394 5.499 -1.152 1.00 0.00 H new ATOM 0 HB3 MET A 111 -9.676 6.683 -0.995 1.00 0.00 H new ATOM 0 HG2 MET A 111 -9.868 6.137 1.424 1.00 0.00 H new ATOM 0 HG3 MET A 111 -8.563 4.980 1.258 1.00 0.00 H new ATOM 0 HE1 MET A 111 -5.449 6.716 0.802 1.00 0.00 H new ATOM 0 HE2 MET A 111 -6.517 5.564 -0.036 1.00 0.00 H new ATOM 0 HE3 MET A 111 -6.253 7.188 -0.714 1.00 0.00 H new ATOM 204 N CYS A 112 -10.466 3.102 1.000 1.00 0.00 N ATOM 205 CA CYS A 112 -10.114 1.905 1.749 1.00 0.00 C ATOM 206 C CYS A 112 -11.090 0.773 1.457 1.00 0.00 C ATOM 207 O CYS A 112 -11.031 -0.282 2.084 1.00 0.00 O ATOM 208 CB CYS A 112 -10.099 2.198 3.249 1.00 0.00 C ATOM 209 SG CYS A 112 -8.937 3.494 3.736 1.00 0.00 S ATOM 0 H CYS A 112 -11.138 3.713 1.465 1.00 0.00 H new ATOM 0 HA CYS A 112 -9.117 1.596 1.435 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -11.102 2.488 3.562 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -9.850 1.282 3.785 1.00 0.00 H new ATOM 0 HG CYS A 112 -8.222 3.081 4.740 1.00 0.00 H new ATOM 215 N ARG A 113 -11.985 0.996 0.506 1.00 0.00 N ATOM 216 CA ARG A 113 -13.017 0.025 0.200 1.00 0.00 C ATOM 217 C ARG A 113 -12.918 -0.455 -1.243 1.00 0.00 C ATOM 218 O ARG A 113 -13.340 0.232 -2.175 1.00 0.00 O ATOM 219 CB ARG A 113 -14.394 0.625 0.478 1.00 0.00 C ATOM 220 CG ARG A 113 -15.551 -0.247 0.028 1.00 0.00 C ATOM 221 CD ARG A 113 -16.881 0.319 0.487 1.00 0.00 C ATOM 222 NE ARG A 113 -17.063 0.180 1.932 1.00 0.00 N ATOM 223 CZ ARG A 113 -18.211 -0.185 2.501 1.00 0.00 C ATOM 224 NH1 ARG A 113 -19.291 -0.372 1.752 1.00 0.00 N ATOM 225 NH2 ARG A 113 -18.278 -0.340 3.818 1.00 0.00 N ATOM 0 H ARG A 113 -12.015 1.841 -0.065 1.00 0.00 H new ATOM 0 HA ARG A 113 -12.872 -0.843 0.843 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -14.488 0.812 1.548 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -14.465 1.591 -0.022 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -15.545 -0.330 -1.059 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -15.426 -1.254 0.425 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -16.941 1.372 0.213 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -17.692 -0.192 -0.032 1.00 0.00 H new ATOM 0 HE ARG A 113 -16.266 0.374 2.538 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -19.241 -0.236 0.742 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -20.171 -0.651 2.186 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -17.451 -0.180 4.393 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -19.156 -0.619 4.255 1.00 0.00 H new ATOM 239 N VAL A 114 -12.348 -1.637 -1.420 1.00 0.00 N ATOM 240 CA VAL A 114 -12.265 -2.253 -2.733 1.00 0.00 C ATOM 241 C VAL A 114 -13.196 -3.458 -2.804 1.00 0.00 C ATOM 242 O VAL A 114 -13.147 -4.349 -1.958 1.00 0.00 O ATOM 243 CB VAL A 114 -10.816 -2.672 -3.089 1.00 0.00 C ATOM 244 CG1 VAL A 114 -9.936 -1.444 -3.263 1.00 0.00 C ATOM 245 CG2 VAL A 114 -10.226 -3.599 -2.031 1.00 0.00 C ATOM 0 H VAL A 114 -11.935 -2.189 -0.668 1.00 0.00 H new ATOM 0 HA VAL A 114 -12.577 -1.509 -3.466 1.00 0.00 H new ATOM 0 HB VAL A 114 -10.852 -3.219 -4.031 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -8.922 -1.756 -3.513 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -10.333 -0.823 -4.066 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -9.922 -0.872 -2.335 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -9.209 -3.873 -2.313 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -10.210 -3.089 -1.068 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -10.836 -4.499 -1.955 1.00 0.00 H new ATOM 255 N TYR A 115 -14.074 -3.470 -3.792 1.00 0.00 N ATOM 256 CA TYR A 115 -15.024 -4.559 -3.932 1.00 0.00 C ATOM 257 C TYR A 115 -14.454 -5.653 -4.823 1.00 0.00 C ATOM 258 O TYR A 115 -13.648 -5.379 -5.711 1.00 0.00 O ATOM 259 CB TYR A 115 -16.374 -4.058 -4.471 1.00 0.00 C ATOM 260 CG TYR A 115 -16.319 -3.423 -5.846 1.00 0.00 C ATOM 261 CD1 TYR A 115 -16.346 -4.203 -6.995 1.00 0.00 C ATOM 262 CD2 TYR A 115 -16.259 -2.042 -5.994 1.00 0.00 C ATOM 263 CE1 TYR A 115 -16.307 -3.629 -8.251 1.00 0.00 C ATOM 264 CE2 TYR A 115 -16.220 -1.461 -7.247 1.00 0.00 C ATOM 265 CZ TYR A 115 -16.244 -2.259 -8.373 1.00 0.00 C ATOM 266 OH TYR A 115 -16.205 -1.686 -9.625 1.00 0.00 O ATOM 0 H TYR A 115 -14.149 -2.744 -4.504 1.00 0.00 H new ATOM 0 HA TYR A 115 -15.202 -4.980 -2.942 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -17.069 -4.897 -4.502 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -16.782 -3.332 -3.768 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -16.398 -5.278 -6.905 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -16.243 -1.413 -5.116 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -16.326 -4.252 -9.133 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -16.171 -0.387 -7.345 1.00 0.00 H new ATOM 0 HH TYR A 115 -15.586 -0.926 -9.618 1.00 0.00 H new ATOM 276 N VAL A 116 -14.856 -6.889 -4.549 1.00 0.00 N ATOM 277 CA VAL A 116 -14.439 -8.039 -5.338 1.00 0.00 C ATOM 278 C VAL A 116 -15.625 -8.601 -6.109 1.00 0.00 C ATOM 279 O VAL A 116 -16.560 -9.145 -5.518 1.00 0.00 O ATOM 280 CB VAL A 116 -13.837 -9.148 -4.447 1.00 0.00 C ATOM 281 CG1 VAL A 116 -13.335 -10.310 -5.293 1.00 0.00 C ATOM 282 CG2 VAL A 116 -12.716 -8.590 -3.583 1.00 0.00 C ATOM 0 H VAL A 116 -15.479 -7.120 -3.775 1.00 0.00 H new ATOM 0 HA VAL A 116 -13.671 -7.701 -6.034 1.00 0.00 H new ATOM 0 HB VAL A 116 -14.623 -9.522 -3.791 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -12.916 -11.078 -4.644 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -14.164 -10.730 -5.863 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -12.566 -9.955 -5.979 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -12.304 -9.386 -2.962 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -11.931 -8.185 -4.222 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -13.108 -7.798 -2.945 1.00 0.00 H new ATOM 292 N GLY A 117 -15.584 -8.449 -7.423 1.00 0.00 N ATOM 293 CA GLY A 117 -16.649 -8.946 -8.269 1.00 0.00 C ATOM 294 C GLY A 117 -16.161 -10.009 -9.232 1.00 0.00 C ATOM 295 O GLY A 117 -14.981 -10.366 -9.215 1.00 0.00 O ATOM 0 H GLY A 117 -14.825 -7.986 -7.923 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -17.444 -9.358 -7.647 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -17.081 -8.118 -8.831 1.00 0.00 H new ATOM 299 N SER A 118 -17.069 -10.499 -10.076 1.00 0.00 N ATOM 300 CA SER A 118 -16.768 -11.558 -11.039 1.00 0.00 C ATOM 301 C SER A 118 -16.350 -12.846 -10.326 1.00 0.00 C ATOM 302 O SER A 118 -15.587 -13.657 -10.859 1.00 0.00 O ATOM 303 CB SER A 118 -15.674 -11.103 -12.007 1.00 0.00 C ATOM 304 OG SER A 118 -16.051 -9.907 -12.676 1.00 0.00 O ATOM 0 H SER A 118 -18.035 -10.173 -10.111 1.00 0.00 H new ATOM 0 HA SER A 118 -17.674 -11.766 -11.608 1.00 0.00 H new ATOM 0 HB2 SER A 118 -14.745 -10.941 -11.461 1.00 0.00 H new ATOM 0 HB3 SER A 118 -15.481 -11.888 -12.738 1.00 0.00 H new ATOM 0 HG SER A 118 -15.319 -9.613 -13.258 1.00 0.00 H new ATOM 310 N ILE A 119 -16.872 -13.026 -9.118 1.00 0.00 N ATOM 311 CA ILE A 119 -16.544 -14.184 -8.302 1.00 0.00 C ATOM 312 C ILE A 119 -17.160 -15.443 -8.908 1.00 0.00 C ATOM 313 O ILE A 119 -18.225 -15.370 -9.517 1.00 0.00 O ATOM 314 CB ILE A 119 -17.055 -14.012 -6.852 1.00 0.00 C ATOM 315 CG1 ILE A 119 -16.821 -12.578 -6.370 1.00 0.00 C ATOM 316 CG2 ILE A 119 -16.359 -14.993 -5.922 1.00 0.00 C ATOM 317 CD1 ILE A 119 -17.384 -12.297 -4.990 1.00 0.00 C ATOM 0 H ILE A 119 -17.528 -12.379 -8.682 1.00 0.00 H new ATOM 0 HA ILE A 119 -15.458 -14.278 -8.279 1.00 0.00 H new ATOM 0 HB ILE A 119 -18.125 -14.217 -6.840 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -15.750 -12.377 -6.363 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -17.270 -11.887 -7.083 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -16.731 -14.858 -4.906 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -16.562 -16.012 -6.250 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -15.284 -14.813 -5.942 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -17.179 -11.262 -4.717 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -18.461 -12.465 -4.995 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -16.917 -12.962 -4.264 1.00 0.00 H new ATOM 329 N TYR A 120 -16.492 -16.581 -8.760 1.00 0.00 N ATOM 330 CA TYR A 120 -16.956 -17.824 -9.376 1.00 0.00 C ATOM 331 C TYR A 120 -18.366 -18.197 -8.916 1.00 0.00 C ATOM 332 O TYR A 120 -19.330 -18.056 -9.675 1.00 0.00 O ATOM 333 CB TYR A 120 -15.983 -18.972 -9.082 1.00 0.00 C ATOM 334 CG TYR A 120 -16.479 -20.325 -9.551 1.00 0.00 C ATOM 335 CD1 TYR A 120 -16.640 -20.601 -10.904 1.00 0.00 C ATOM 336 CD2 TYR A 120 -16.805 -21.317 -8.638 1.00 0.00 C ATOM 337 CE1 TYR A 120 -17.104 -21.831 -11.329 1.00 0.00 C ATOM 338 CE2 TYR A 120 -17.270 -22.547 -9.054 1.00 0.00 C ATOM 339 CZ TYR A 120 -17.421 -22.799 -10.400 1.00 0.00 C ATOM 340 OH TYR A 120 -17.888 -24.022 -10.818 1.00 0.00 O ATOM 0 H TYR A 120 -15.630 -16.672 -8.222 1.00 0.00 H new ATOM 0 HA TYR A 120 -16.991 -17.656 -10.452 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -15.028 -18.759 -9.561 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -15.798 -19.014 -8.009 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -16.399 -19.842 -11.634 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -16.693 -21.123 -7.582 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -17.218 -22.033 -12.384 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -17.514 -23.309 -8.328 1.00 0.00 H new ATOM 0 HH TYR A 120 -18.063 -24.589 -10.038 1.00 0.00 H new ATOM 350 N TYR A 121 -18.477 -18.666 -7.677 1.00 0.00 N ATOM 351 CA TYR A 121 -19.745 -19.157 -7.152 1.00 0.00 C ATOM 352 C TYR A 121 -19.610 -19.551 -5.687 1.00 0.00 C ATOM 353 O TYR A 121 -20.158 -18.892 -4.806 1.00 0.00 O ATOM 354 CB TYR A 121 -20.231 -20.362 -7.975 1.00 0.00 C ATOM 355 CG TYR A 121 -21.373 -21.134 -7.343 1.00 0.00 C ATOM 356 CD1 TYR A 121 -22.649 -20.597 -7.271 1.00 0.00 C ATOM 357 CD2 TYR A 121 -21.164 -22.404 -6.813 1.00 0.00 C ATOM 358 CE1 TYR A 121 -23.685 -21.301 -6.689 1.00 0.00 C ATOM 359 CE2 TYR A 121 -22.197 -23.113 -6.230 1.00 0.00 C ATOM 360 CZ TYR A 121 -23.456 -22.555 -6.170 1.00 0.00 C ATOM 361 OH TYR A 121 -24.492 -23.256 -5.590 1.00 0.00 O ATOM 0 H TYR A 121 -17.701 -18.716 -7.017 1.00 0.00 H new ATOM 0 HA TYR A 121 -20.477 -18.353 -7.228 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -20.546 -20.012 -8.958 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -19.393 -21.041 -8.132 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -22.836 -19.613 -7.676 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -20.178 -22.843 -6.858 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -24.673 -20.868 -6.641 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -22.019 -24.098 -5.824 1.00 0.00 H new ATOM 0 HH TYR A 121 -24.164 -24.124 -5.275 1.00 0.00 H new ATOM 371 N GLU A 122 -18.848 -20.608 -5.439 1.00 0.00 N ATOM 372 CA GLU A 122 -18.785 -21.216 -4.117 1.00 0.00 C ATOM 373 C GLU A 122 -17.918 -20.393 -3.168 1.00 0.00 C ATOM 374 O GLU A 122 -18.111 -20.425 -1.950 1.00 0.00 O ATOM 375 CB GLU A 122 -18.259 -22.645 -4.243 1.00 0.00 C ATOM 376 CG GLU A 122 -18.389 -23.469 -2.976 1.00 0.00 C ATOM 377 CD GLU A 122 -18.111 -24.935 -3.218 1.00 0.00 C ATOM 378 OE1 GLU A 122 -16.942 -25.348 -3.110 1.00 0.00 O ATOM 379 OE2 GLU A 122 -19.063 -25.679 -3.530 1.00 0.00 O ATOM 0 H GLU A 122 -18.263 -21.064 -6.139 1.00 0.00 H new ATOM 0 HA GLU A 122 -19.788 -21.241 -3.692 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -18.796 -23.148 -5.047 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -17.209 -22.610 -4.534 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -17.697 -23.089 -2.225 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -19.394 -23.353 -2.571 1.00 0.00 H new ATOM 386 N LEU A 123 -16.964 -19.660 -3.738 1.00 0.00 N ATOM 387 CA LEU A 123 -16.110 -18.760 -2.963 1.00 0.00 C ATOM 388 C LEU A 123 -16.950 -17.782 -2.149 1.00 0.00 C ATOM 389 O LEU A 123 -17.809 -17.080 -2.695 1.00 0.00 O ATOM 390 CB LEU A 123 -15.176 -17.979 -3.892 1.00 0.00 C ATOM 391 CG LEU A 123 -14.238 -18.830 -4.751 1.00 0.00 C ATOM 392 CD1 LEU A 123 -13.416 -17.945 -5.674 1.00 0.00 C ATOM 393 CD2 LEU A 123 -13.321 -19.672 -3.874 1.00 0.00 C ATOM 0 H LEU A 123 -16.762 -19.671 -4.738 1.00 0.00 H new ATOM 0 HA LEU A 123 -15.515 -19.367 -2.281 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -15.783 -17.360 -4.552 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -14.572 -17.303 -3.287 1.00 0.00 H new ATOM 0 HG LEU A 123 -14.845 -19.501 -5.358 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -12.754 -18.565 -6.278 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -14.083 -17.382 -6.327 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -12.821 -17.252 -5.079 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -12.662 -20.269 -4.504 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -12.722 -19.018 -3.241 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -13.921 -20.332 -3.248 1.00 0.00 H new ATOM 405 N GLY A 124 -16.702 -17.747 -0.848 1.00 0.00 N ATOM 406 CA GLY A 124 -17.432 -16.851 0.023 1.00 0.00 C ATOM 407 C GLY A 124 -16.575 -15.698 0.497 1.00 0.00 C ATOM 408 O GLY A 124 -15.439 -15.532 0.040 1.00 0.00 O ATOM 0 H GLY A 124 -16.005 -18.326 -0.379 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -18.303 -16.462 -0.505 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -17.803 -17.406 0.885 1.00 0.00 H new ATOM 412 N GLU A 125 -17.101 -14.913 1.427 1.00 0.00 N ATOM 413 CA GLU A 125 -16.377 -13.760 1.950 1.00 0.00 C ATOM 414 C GLU A 125 -15.186 -14.222 2.779 1.00 0.00 C ATOM 415 O GLU A 125 -14.191 -13.513 2.903 1.00 0.00 O ATOM 416 CB GLU A 125 -17.298 -12.855 2.787 1.00 0.00 C ATOM 417 CG GLU A 125 -17.714 -13.430 4.137 1.00 0.00 C ATOM 418 CD GLU A 125 -18.629 -14.631 4.021 1.00 0.00 C ATOM 419 OE1 GLU A 125 -18.116 -15.760 3.878 1.00 0.00 O ATOM 420 OE2 GLU A 125 -19.864 -14.450 4.089 1.00 0.00 O ATOM 0 H GLU A 125 -18.025 -15.052 1.835 1.00 0.00 H new ATOM 0 HA GLU A 125 -16.015 -13.174 1.105 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -16.793 -11.904 2.954 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -18.196 -12.641 2.208 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -16.821 -13.715 4.693 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -18.216 -12.654 4.715 1.00 0.00 H new ATOM 427 N ASP A 126 -15.298 -15.422 3.338 1.00 0.00 N ATOM 428 CA ASP A 126 -14.211 -16.027 4.103 1.00 0.00 C ATOM 429 C ASP A 126 -12.989 -16.258 3.215 1.00 0.00 C ATOM 430 O ASP A 126 -11.854 -16.013 3.624 1.00 0.00 O ATOM 431 CB ASP A 126 -14.670 -17.347 4.730 1.00 0.00 C ATOM 432 CG ASP A 126 -13.551 -18.060 5.462 1.00 0.00 C ATOM 433 OD1 ASP A 126 -12.948 -17.454 6.371 1.00 0.00 O ATOM 434 OD2 ASP A 126 -13.270 -19.230 5.128 1.00 0.00 O ATOM 0 H ASP A 126 -16.137 -15.999 3.275 1.00 0.00 H new ATOM 0 HA ASP A 126 -13.931 -15.340 4.901 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -15.487 -17.151 5.424 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -15.063 -17.999 3.950 1.00 0.00 H new ATOM 439 N THR A 127 -13.231 -16.707 1.989 1.00 0.00 N ATOM 440 CA THR A 127 -12.159 -16.926 1.028 1.00 0.00 C ATOM 441 C THR A 127 -11.467 -15.607 0.691 1.00 0.00 C ATOM 442 O THR A 127 -10.240 -15.515 0.689 1.00 0.00 O ATOM 443 CB THR A 127 -12.705 -17.561 -0.263 1.00 0.00 C ATOM 444 OG1 THR A 127 -13.561 -18.663 0.065 1.00 0.00 O ATOM 445 CG2 THR A 127 -11.569 -18.044 -1.154 1.00 0.00 C ATOM 0 H THR A 127 -14.163 -16.927 1.637 1.00 0.00 H new ATOM 0 HA THR A 127 -11.437 -17.606 1.480 1.00 0.00 H new ATOM 0 HB THR A 127 -13.271 -16.804 -0.805 1.00 0.00 H new ATOM 0 HG1 THR A 127 -13.908 -19.064 -0.759 1.00 0.00 H new ATOM 0 HG21 THR A 127 -11.981 -18.489 -2.060 1.00 0.00 H new ATOM 0 HG22 THR A 127 -10.932 -17.201 -1.421 1.00 0.00 H new ATOM 0 HG23 THR A 127 -10.979 -18.789 -0.620 1.00 0.00 H new ATOM 453 N ILE A 128 -12.273 -14.587 0.433 1.00 0.00 N ATOM 454 CA ILE A 128 -11.766 -13.254 0.134 1.00 0.00 C ATOM 455 C ILE A 128 -11.004 -12.692 1.335 1.00 0.00 C ATOM 456 O ILE A 128 -9.956 -12.062 1.190 1.00 0.00 O ATOM 457 CB ILE A 128 -12.934 -12.317 -0.241 1.00 0.00 C ATOM 458 CG1 ILE A 128 -13.692 -12.896 -1.439 1.00 0.00 C ATOM 459 CG2 ILE A 128 -12.431 -10.915 -0.547 1.00 0.00 C ATOM 460 CD1 ILE A 128 -14.991 -12.188 -1.747 1.00 0.00 C ATOM 0 H ILE A 128 -13.290 -14.658 0.425 1.00 0.00 H new ATOM 0 HA ILE A 128 -11.081 -13.321 -0.711 1.00 0.00 H new ATOM 0 HB ILE A 128 -13.613 -12.245 0.608 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -13.049 -12.852 -2.318 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -13.900 -13.949 -1.249 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -13.274 -10.275 -0.808 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -11.926 -10.510 0.330 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -11.732 -10.954 -1.382 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -15.466 -12.658 -2.608 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -15.655 -12.254 -0.885 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -14.790 -11.140 -1.971 1.00 0.00 H new ATOM 472 N ARG A 129 -11.544 -12.959 2.517 1.00 0.00 N ATOM 473 CA ARG A 129 -10.939 -12.561 3.783 1.00 0.00 C ATOM 474 C ARG A 129 -9.503 -13.072 3.889 1.00 0.00 C ATOM 475 O ARG A 129 -8.611 -12.355 4.338 1.00 0.00 O ATOM 476 CB ARG A 129 -11.789 -13.130 4.921 1.00 0.00 C ATOM 477 CG ARG A 129 -11.354 -12.736 6.320 1.00 0.00 C ATOM 478 CD ARG A 129 -12.291 -13.349 7.347 1.00 0.00 C ATOM 479 NE ARG A 129 -12.024 -12.888 8.706 1.00 0.00 N ATOM 480 CZ ARG A 129 -12.979 -12.559 9.574 1.00 0.00 C ATOM 481 NH1 ARG A 129 -14.255 -12.604 9.209 1.00 0.00 N ATOM 482 NH2 ARG A 129 -12.657 -12.206 10.812 1.00 0.00 N ATOM 0 H ARG A 129 -12.424 -13.463 2.626 1.00 0.00 H new ATOM 0 HA ARG A 129 -10.905 -11.473 3.844 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -12.821 -12.809 4.776 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -11.780 -14.218 4.849 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -10.333 -13.072 6.501 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -11.354 -11.650 6.418 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -13.320 -13.107 7.082 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -12.200 -14.435 7.312 1.00 0.00 H new ATOM 0 HE ARG A 129 -11.052 -12.814 9.007 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -14.505 -12.891 8.263 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -14.985 -12.352 9.875 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -11.678 -12.187 11.099 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -13.388 -11.954 11.477 1.00 0.00 H new ATOM 496 N GLN A 130 -9.296 -14.316 3.476 1.00 0.00 N ATOM 497 CA GLN A 130 -7.977 -14.938 3.518 1.00 0.00 C ATOM 498 C GLN A 130 -7.090 -14.457 2.373 1.00 0.00 C ATOM 499 O GLN A 130 -5.874 -14.332 2.527 1.00 0.00 O ATOM 500 CB GLN A 130 -8.111 -16.458 3.463 1.00 0.00 C ATOM 501 CG GLN A 130 -8.834 -17.038 4.662 1.00 0.00 C ATOM 502 CD GLN A 130 -9.084 -18.525 4.523 1.00 0.00 C ATOM 503 OE1 GLN A 130 -8.316 -19.242 3.879 1.00 0.00 O ATOM 504 NE2 GLN A 130 -10.164 -18.998 5.119 1.00 0.00 N ATOM 0 H GLN A 130 -10.031 -14.919 3.105 1.00 0.00 H new ATOM 0 HA GLN A 130 -7.504 -14.646 4.456 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -8.646 -16.736 2.555 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -7.118 -16.902 3.397 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -8.246 -16.854 5.561 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -9.786 -16.523 4.793 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -10.774 -18.370 5.643 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -10.388 -19.991 5.056 1.00 0.00 H new ATOM 513 N ALA A 131 -7.701 -14.193 1.226 1.00 0.00 N ATOM 514 CA ALA A 131 -6.960 -13.790 0.036 1.00 0.00 C ATOM 515 C ALA A 131 -6.299 -12.427 0.220 1.00 0.00 C ATOM 516 O ALA A 131 -5.145 -12.229 -0.158 1.00 0.00 O ATOM 517 CB ALA A 131 -7.877 -13.774 -1.178 1.00 0.00 C ATOM 0 H ALA A 131 -8.711 -14.251 1.093 1.00 0.00 H new ATOM 0 HA ALA A 131 -6.169 -14.522 -0.126 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -7.310 -13.471 -2.058 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -8.288 -14.771 -1.336 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -8.691 -13.068 -1.010 1.00 0.00 H new ATOM 523 N PHE A 132 -7.030 -11.494 0.813 1.00 0.00 N ATOM 524 CA PHE A 132 -6.530 -10.143 1.012 1.00 0.00 C ATOM 525 C PHE A 132 -5.964 -9.971 2.420 1.00 0.00 C ATOM 526 O PHE A 132 -5.664 -8.859 2.856 1.00 0.00 O ATOM 527 CB PHE A 132 -7.649 -9.136 0.751 1.00 0.00 C ATOM 528 CG PHE A 132 -8.116 -9.121 -0.679 1.00 0.00 C ATOM 529 CD1 PHE A 132 -9.131 -9.962 -1.099 1.00 0.00 C ATOM 530 CD2 PHE A 132 -7.535 -8.269 -1.604 1.00 0.00 C ATOM 531 CE1 PHE A 132 -9.559 -9.954 -2.412 1.00 0.00 C ATOM 532 CE2 PHE A 132 -7.959 -8.256 -2.919 1.00 0.00 C ATOM 533 CZ PHE A 132 -8.973 -9.100 -3.323 1.00 0.00 C ATOM 0 H PHE A 132 -7.974 -11.650 1.165 1.00 0.00 H new ATOM 0 HA PHE A 132 -5.719 -9.962 0.306 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -8.494 -9.367 1.399 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -7.302 -8.139 1.023 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -9.594 -10.633 -0.391 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -6.741 -7.607 -1.293 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -10.352 -10.616 -2.725 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -7.497 -7.586 -3.629 1.00 0.00 H new ATOM 0 HZ PHE A 132 -9.307 -9.092 -4.350 1.00 0.00 H new ATOM 543 N ALA A 133 -5.786 -11.091 3.109 1.00 0.00 N ATOM 544 CA ALA A 133 -5.273 -11.090 4.474 1.00 0.00 C ATOM 545 C ALA A 133 -3.806 -10.649 4.530 1.00 0.00 C ATOM 546 O ALA A 133 -3.439 -9.851 5.391 1.00 0.00 O ATOM 547 CB ALA A 133 -5.441 -12.461 5.118 1.00 0.00 C ATOM 0 H ALA A 133 -5.991 -12.020 2.741 1.00 0.00 H new ATOM 0 HA ALA A 133 -5.859 -10.365 5.039 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.051 -12.435 6.136 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -6.498 -12.725 5.141 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -4.894 -13.205 4.539 1.00 0.00 H new ATOM 553 N PRO A 134 -2.931 -11.163 3.628 1.00 0.00 N ATOM 554 CA PRO A 134 -1.529 -10.740 3.583 1.00 0.00 C ATOM 555 C PRO A 134 -1.356 -9.296 3.114 1.00 0.00 C ATOM 556 O PRO A 134 -0.245 -8.776 3.108 1.00 0.00 O ATOM 557 CB PRO A 134 -0.886 -11.710 2.587 1.00 0.00 C ATOM 558 CG PRO A 134 -2.008 -12.170 1.728 1.00 0.00 C ATOM 559 CD PRO A 134 -3.209 -12.214 2.623 1.00 0.00 C ATOM 0 HA PRO A 134 -1.076 -10.765 4.574 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -0.113 -11.217 1.998 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -0.411 -12.547 3.100 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -2.167 -11.488 0.892 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -1.799 -13.152 1.303 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -4.127 -12.010 2.072 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -3.327 -13.193 3.088 1.00 0.00 H new ATOM 567 N PHE A 135 -2.446 -8.654 2.717 1.00 0.00 N ATOM 568 CA PHE A 135 -2.371 -7.284 2.237 1.00 0.00 C ATOM 569 C PHE A 135 -2.423 -6.316 3.408 1.00 0.00 C ATOM 570 O PHE A 135 -1.407 -5.749 3.802 1.00 0.00 O ATOM 571 CB PHE A 135 -3.499 -6.992 1.243 1.00 0.00 C ATOM 572 CG PHE A 135 -3.336 -7.703 -0.070 1.00 0.00 C ATOM 573 CD1 PHE A 135 -3.244 -9.083 -0.118 1.00 0.00 C ATOM 574 CD2 PHE A 135 -3.270 -6.989 -1.254 1.00 0.00 C ATOM 575 CE1 PHE A 135 -3.088 -9.740 -1.318 1.00 0.00 C ATOM 576 CE2 PHE A 135 -3.115 -7.640 -2.462 1.00 0.00 C ATOM 577 CZ PHE A 135 -3.022 -9.020 -2.495 1.00 0.00 C ATOM 0 H PHE A 135 -3.383 -9.056 2.718 1.00 0.00 H new ATOM 0 HA PHE A 135 -1.423 -7.151 1.716 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -4.450 -7.282 1.689 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -3.546 -5.918 1.063 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -3.295 -9.652 0.798 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -3.340 -5.912 -1.233 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -3.017 -10.817 -1.339 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -3.066 -7.073 -3.380 1.00 0.00 H new ATOM 0 HZ PHE A 135 -2.898 -9.532 -3.438 1.00 0.00 H new ATOM 587 N GLY A 136 -3.607 -6.144 3.964 1.00 0.00 N ATOM 588 CA GLY A 136 -3.771 -5.314 5.128 1.00 0.00 C ATOM 589 C GLY A 136 -4.876 -5.836 6.016 1.00 0.00 C ATOM 590 O GLY A 136 -5.644 -6.696 5.593 1.00 0.00 O ATOM 0 H GLY A 136 -4.468 -6.572 3.623 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -2.836 -5.278 5.688 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -3.998 -4.293 4.821 1.00 0.00 H new ATOM 594 N PRO A 137 -4.987 -5.342 7.254 1.00 0.00 N ATOM 595 CA PRO A 137 -6.013 -5.799 8.187 1.00 0.00 C ATOM 596 C PRO A 137 -7.413 -5.453 7.699 1.00 0.00 C ATOM 597 O PRO A 137 -7.728 -4.286 7.454 1.00 0.00 O ATOM 598 CB PRO A 137 -5.695 -5.048 9.486 1.00 0.00 C ATOM 599 CG PRO A 137 -4.303 -4.546 9.314 1.00 0.00 C ATOM 600 CD PRO A 137 -4.135 -4.306 7.844 1.00 0.00 C ATOM 0 HA PRO A 137 -6.003 -6.882 8.305 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -6.393 -4.227 9.647 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.772 -5.707 10.351 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.145 -3.628 9.881 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.577 -5.274 9.677 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.456 -3.305 7.557 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.096 -4.409 7.532 1.00 0.00 H new ATOM 608 N ILE A 138 -8.235 -6.475 7.535 1.00 0.00 N ATOM 609 CA ILE A 138 -9.615 -6.286 7.128 1.00 0.00 C ATOM 610 C ILE A 138 -10.402 -5.603 8.240 1.00 0.00 C ATOM 611 O ILE A 138 -10.504 -6.117 9.354 1.00 0.00 O ATOM 612 CB ILE A 138 -10.295 -7.626 6.750 1.00 0.00 C ATOM 613 CG1 ILE A 138 -9.840 -8.107 5.365 1.00 0.00 C ATOM 614 CG2 ILE A 138 -11.811 -7.496 6.785 1.00 0.00 C ATOM 615 CD1 ILE A 138 -8.399 -8.570 5.300 1.00 0.00 C ATOM 0 H ILE A 138 -7.968 -7.449 7.679 1.00 0.00 H new ATOM 0 HA ILE A 138 -9.610 -5.653 6.241 1.00 0.00 H new ATOM 0 HB ILE A 138 -9.991 -8.367 7.489 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -10.486 -8.926 5.049 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -9.980 -7.297 4.649 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -12.264 -8.450 6.516 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -12.129 -7.213 7.789 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -12.127 -6.731 6.076 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.166 -8.892 4.285 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -7.740 -7.749 5.581 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -8.253 -9.404 5.987 1.00 0.00 H new ATOM 627 N LYS A 139 -10.933 -4.433 7.929 1.00 0.00 N ATOM 628 CA LYS A 139 -11.737 -3.676 8.870 1.00 0.00 C ATOM 629 C LYS A 139 -13.185 -4.131 8.783 1.00 0.00 C ATOM 630 O LYS A 139 -13.838 -4.376 9.798 1.00 0.00 O ATOM 631 CB LYS A 139 -11.634 -2.180 8.559 1.00 0.00 C ATOM 632 CG LYS A 139 -12.372 -1.291 9.544 1.00 0.00 C ATOM 633 CD LYS A 139 -12.349 0.164 9.105 1.00 0.00 C ATOM 634 CE LYS A 139 -12.979 1.075 10.147 1.00 0.00 C ATOM 635 NZ LYS A 139 -12.174 1.127 11.398 1.00 0.00 N ATOM 0 H LYS A 139 -10.819 -3.983 7.021 1.00 0.00 H new ATOM 0 HA LYS A 139 -11.369 -3.849 9.881 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -10.582 -1.894 8.545 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -12.027 -2.000 7.558 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -13.404 -1.628 9.637 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -11.917 -1.382 10.530 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -11.320 0.474 8.925 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -12.883 0.268 8.160 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -13.079 2.080 9.738 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -13.985 0.723 10.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -12.506 1.913 11.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -12.280 0.232 11.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -11.172 1.272 11.160 1.00 0.00 H new ATOM 649 N SER A 140 -13.674 -4.256 7.556 1.00 0.00 N ATOM 650 CA SER A 140 -15.046 -4.670 7.313 1.00 0.00 C ATOM 651 C SER A 140 -15.140 -5.458 6.008 1.00 0.00 C ATOM 652 O SER A 140 -14.460 -5.139 5.033 1.00 0.00 O ATOM 653 CB SER A 140 -15.964 -3.444 7.226 1.00 0.00 C ATOM 654 OG SER A 140 -15.780 -2.569 8.328 1.00 0.00 O ATOM 0 H SER A 140 -13.135 -4.075 6.709 1.00 0.00 H new ATOM 0 HA SER A 140 -15.362 -5.303 8.142 1.00 0.00 H new ATOM 0 HB2 SER A 140 -15.766 -2.907 6.298 1.00 0.00 H new ATOM 0 HB3 SER A 140 -17.003 -3.770 7.190 1.00 0.00 H new ATOM 0 HG SER A 140 -15.540 -1.677 8.001 1.00 0.00 H new ATOM 660 N ILE A 141 -15.962 -6.497 5.998 1.00 0.00 N ATOM 661 CA ILE A 141 -16.293 -7.194 4.762 1.00 0.00 C ATOM 662 C ILE A 141 -17.798 -7.212 4.582 1.00 0.00 C ATOM 663 O ILE A 141 -18.514 -7.919 5.293 1.00 0.00 O ATOM 664 CB ILE A 141 -15.751 -8.642 4.718 1.00 0.00 C ATOM 665 CG1 ILE A 141 -14.223 -8.638 4.686 1.00 0.00 C ATOM 666 CG2 ILE A 141 -16.305 -9.387 3.508 1.00 0.00 C ATOM 667 CD1 ILE A 141 -13.612 -10.019 4.600 1.00 0.00 C ATOM 0 H ILE A 141 -16.412 -6.877 6.831 1.00 0.00 H new ATOM 0 HA ILE A 141 -15.812 -6.650 3.949 1.00 0.00 H new ATOM 0 HB ILE A 141 -16.079 -9.159 5.620 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -13.888 -8.049 3.832 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -13.851 -8.141 5.582 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -15.912 -10.404 3.495 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -17.393 -9.419 3.567 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -16.007 -8.871 2.595 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -12.525 -9.936 4.581 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -13.916 -10.606 5.467 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -13.954 -10.512 3.690 1.00 0.00 H new ATOM 679 N ASP A 142 -18.273 -6.414 3.649 1.00 0.00 N ATOM 680 CA ASP A 142 -19.698 -6.296 3.408 1.00 0.00 C ATOM 681 C ASP A 142 -20.068 -7.047 2.142 1.00 0.00 C ATOM 682 O ASP A 142 -19.715 -6.631 1.044 1.00 0.00 O ATOM 683 CB ASP A 142 -20.089 -4.823 3.294 1.00 0.00 C ATOM 684 CG ASP A 142 -21.586 -4.624 3.224 1.00 0.00 C ATOM 685 OD1 ASP A 142 -22.261 -4.809 4.256 1.00 0.00 O ATOM 686 OD2 ASP A 142 -22.094 -4.262 2.148 1.00 0.00 O ATOM 0 H ASP A 142 -17.692 -5.835 3.043 1.00 0.00 H new ATOM 0 HA ASP A 142 -20.243 -6.733 4.245 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -19.693 -4.278 4.151 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -19.627 -4.396 2.404 1.00 0.00 H new ATOM 691 N MET A 143 -20.747 -8.171 2.296 1.00 0.00 N ATOM 692 CA MET A 143 -21.076 -9.010 1.155 1.00 0.00 C ATOM 693 C MET A 143 -22.543 -9.409 1.176 1.00 0.00 C ATOM 694 O MET A 143 -23.011 -10.052 2.118 1.00 0.00 O ATOM 695 CB MET A 143 -20.189 -10.258 1.149 1.00 0.00 C ATOM 696 CG MET A 143 -20.378 -11.136 -0.076 1.00 0.00 C ATOM 697 SD MET A 143 -19.248 -12.539 -0.097 1.00 0.00 S ATOM 698 CE MET A 143 -19.674 -13.289 -1.661 1.00 0.00 C ATOM 0 H MET A 143 -21.080 -8.523 3.194 1.00 0.00 H new ATOM 0 HA MET A 143 -20.894 -8.437 0.246 1.00 0.00 H new ATOM 0 HB2 MET A 143 -19.145 -9.951 1.207 1.00 0.00 H new ATOM 0 HB3 MET A 143 -20.399 -10.846 2.042 1.00 0.00 H new ATOM 0 HG2 MET A 143 -21.405 -11.500 -0.104 1.00 0.00 H new ATOM 0 HG3 MET A 143 -20.227 -10.538 -0.975 1.00 0.00 H new ATOM 0 HE1 MET A 143 -19.163 -14.247 -1.756 1.00 0.00 H new ATOM 0 HE2 MET A 143 -20.752 -13.446 -1.708 1.00 0.00 H new ATOM 0 HE3 MET A 143 -19.367 -12.632 -2.475 1.00 0.00 H new ATOM 708 N SER A 144 -23.265 -9.028 0.136 1.00 0.00 N ATOM 709 CA SER A 144 -24.678 -9.347 0.040 1.00 0.00 C ATOM 710 C SER A 144 -24.874 -10.683 -0.674 1.00 0.00 C ATOM 711 O SER A 144 -25.113 -10.731 -1.884 1.00 0.00 O ATOM 712 CB SER A 144 -25.426 -8.225 -0.690 1.00 0.00 C ATOM 713 OG SER A 144 -26.828 -8.438 -0.671 1.00 0.00 O ATOM 0 H SER A 144 -22.896 -8.498 -0.653 1.00 0.00 H new ATOM 0 HA SER A 144 -25.088 -9.435 1.046 1.00 0.00 H new ATOM 0 HB2 SER A 144 -25.196 -7.268 -0.222 1.00 0.00 H new ATOM 0 HB3 SER A 144 -25.080 -8.167 -1.722 1.00 0.00 H new ATOM 0 HG SER A 144 -27.277 -7.705 -1.143 1.00 0.00 H new ATOM 719 N TRP A 145 -24.751 -11.769 0.073 1.00 0.00 N ATOM 720 CA TRP A 145 -24.979 -13.092 -0.478 1.00 0.00 C ATOM 721 C TRP A 145 -25.652 -13.974 0.559 1.00 0.00 C ATOM 722 O TRP A 145 -25.518 -13.740 1.762 1.00 0.00 O ATOM 723 CB TRP A 145 -23.662 -13.722 -0.962 1.00 0.00 C ATOM 724 CG TRP A 145 -22.835 -14.382 0.106 1.00 0.00 C ATOM 725 CD1 TRP A 145 -22.234 -13.791 1.182 1.00 0.00 C ATOM 726 CD2 TRP A 145 -22.496 -15.773 0.173 1.00 0.00 C ATOM 727 NE1 TRP A 145 -21.551 -14.733 1.915 1.00 0.00 N ATOM 728 CE2 TRP A 145 -21.696 -15.956 1.316 1.00 0.00 C ATOM 729 CE3 TRP A 145 -22.793 -16.881 -0.623 1.00 0.00 C ATOM 730 CZ2 TRP A 145 -21.196 -17.205 1.681 1.00 0.00 C ATOM 731 CZ3 TRP A 145 -22.295 -18.117 -0.259 1.00 0.00 C ATOM 732 CH2 TRP A 145 -21.502 -18.269 0.882 1.00 0.00 C ATOM 0 H TRP A 145 -24.495 -11.759 1.060 1.00 0.00 H new ATOM 0 HA TRP A 145 -25.638 -13.001 -1.342 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -23.892 -14.462 -1.729 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -23.061 -12.947 -1.437 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -22.288 -12.739 1.421 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -21.022 -14.550 2.768 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -23.402 -16.774 -1.508 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -20.588 -17.327 2.565 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -22.522 -18.981 -0.866 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -21.124 -19.248 1.137 1.00 0.00 H new ATOM 743 N ASP A 146 -26.402 -14.957 0.091 1.00 0.00 N ATOM 744 CA ASP A 146 -27.058 -15.902 0.982 1.00 0.00 C ATOM 745 C ASP A 146 -26.173 -17.119 1.200 1.00 0.00 C ATOM 746 O ASP A 146 -25.865 -17.852 0.261 1.00 0.00 O ATOM 747 CB ASP A 146 -28.416 -16.327 0.421 1.00 0.00 C ATOM 748 CG ASP A 146 -29.041 -17.441 1.233 1.00 0.00 C ATOM 749 OD1 ASP A 146 -29.432 -17.191 2.392 1.00 0.00 O ATOM 750 OD2 ASP A 146 -29.124 -18.574 0.724 1.00 0.00 O ATOM 0 H ASP A 146 -26.573 -15.123 -0.901 1.00 0.00 H new ATOM 0 HA ASP A 146 -27.224 -15.410 1.940 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -29.087 -15.468 0.407 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -28.295 -16.655 -0.612 1.00 0.00 H new ATOM 755 N SER A 147 -25.769 -17.327 2.442 1.00 0.00 N ATOM 756 CA SER A 147 -24.851 -18.403 2.789 1.00 0.00 C ATOM 757 C SER A 147 -25.546 -19.769 2.795 1.00 0.00 C ATOM 758 O SER A 147 -24.887 -20.807 2.902 1.00 0.00 O ATOM 759 CB SER A 147 -24.241 -18.124 4.162 1.00 0.00 C ATOM 760 OG SER A 147 -23.739 -16.800 4.233 1.00 0.00 O ATOM 0 H SER A 147 -26.065 -16.759 3.236 1.00 0.00 H new ATOM 0 HA SER A 147 -24.069 -18.437 2.030 1.00 0.00 H new ATOM 0 HB2 SER A 147 -24.994 -18.274 4.936 1.00 0.00 H new ATOM 0 HB3 SER A 147 -23.437 -18.833 4.358 1.00 0.00 H new ATOM 0 HG SER A 147 -23.097 -16.654 3.507 1.00 0.00 H new ATOM 766 N VAL A 148 -26.869 -19.771 2.678 1.00 0.00 N ATOM 767 CA VAL A 148 -27.632 -21.014 2.696 1.00 0.00 C ATOM 768 C VAL A 148 -27.619 -21.676 1.322 1.00 0.00 C ATOM 769 O VAL A 148 -27.196 -22.822 1.177 1.00 0.00 O ATOM 770 CB VAL A 148 -29.090 -20.780 3.140 1.00 0.00 C ATOM 771 CG1 VAL A 148 -29.850 -22.094 3.208 1.00 0.00 C ATOM 772 CG2 VAL A 148 -29.132 -20.066 4.482 1.00 0.00 C ATOM 0 H VAL A 148 -27.434 -18.929 2.570 1.00 0.00 H new ATOM 0 HA VAL A 148 -27.153 -21.674 3.420 1.00 0.00 H new ATOM 0 HB VAL A 148 -29.575 -20.145 2.398 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -30.876 -21.905 3.523 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -29.853 -22.564 2.224 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -29.366 -22.757 3.925 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -30.169 -19.910 4.779 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -28.627 -20.673 5.233 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -28.630 -19.102 4.397 1.00 0.00 H new ATOM 782 N THR A 149 -28.082 -20.948 0.318 1.00 0.00 N ATOM 783 CA THR A 149 -28.092 -21.453 -1.046 1.00 0.00 C ATOM 784 C THR A 149 -26.712 -21.319 -1.679 1.00 0.00 C ATOM 785 O THR A 149 -26.335 -22.108 -2.547 1.00 0.00 O ATOM 786 CB THR A 149 -29.136 -20.716 -1.911 1.00 0.00 C ATOM 787 OG1 THR A 149 -28.970 -19.298 -1.787 1.00 0.00 O ATOM 788 CG2 THR A 149 -30.547 -21.101 -1.500 1.00 0.00 C ATOM 0 H THR A 149 -28.456 -20.005 0.422 1.00 0.00 H new ATOM 0 HA THR A 149 -28.364 -22.507 -1.002 1.00 0.00 H new ATOM 0 HB THR A 149 -28.982 -21.009 -2.950 1.00 0.00 H new ATOM 0 HG1 THR A 149 -29.352 -18.997 -0.936 1.00 0.00 H new ATOM 0 HG21 THR A 149 -31.266 -20.569 -2.124 1.00 0.00 H new ATOM 0 HG22 THR A 149 -30.682 -22.175 -1.626 1.00 0.00 H new ATOM 0 HG23 THR A 149 -30.707 -20.835 -0.455 1.00 0.00 H new ATOM 796 N MET A 150 -25.973 -20.297 -1.232 1.00 0.00 N ATOM 797 CA MET A 150 -24.590 -20.044 -1.653 1.00 0.00 C ATOM 798 C MET A 150 -24.507 -19.533 -3.090 1.00 0.00 C ATOM 799 O MET A 150 -23.451 -19.082 -3.531 1.00 0.00 O ATOM 800 CB MET A 150 -23.706 -21.286 -1.485 1.00 0.00 C ATOM 801 CG MET A 150 -23.671 -21.831 -0.066 1.00 0.00 C ATOM 802 SD MET A 150 -22.635 -23.297 0.086 1.00 0.00 S ATOM 803 CE MET A 150 -21.032 -22.632 -0.359 1.00 0.00 C ATOM 0 H MET A 150 -26.323 -19.614 -0.560 1.00 0.00 H new ATOM 0 HA MET A 150 -24.213 -19.261 -0.995 1.00 0.00 H new ATOM 0 HB2 MET A 150 -24.064 -22.068 -2.155 1.00 0.00 H new ATOM 0 HB3 MET A 150 -22.690 -21.041 -1.795 1.00 0.00 H new ATOM 0 HG2 MET A 150 -23.301 -21.058 0.607 1.00 0.00 H new ATOM 0 HG3 MET A 150 -24.685 -22.072 0.252 1.00 0.00 H new ATOM 0 HE1 MET A 150 -20.261 -23.376 -0.159 1.00 0.00 H new ATOM 0 HE2 MET A 150 -21.025 -22.378 -1.419 1.00 0.00 H new ATOM 0 HE3 MET A 150 -20.833 -21.736 0.230 1.00 0.00 H new ATOM 813 N LYS A 151 -25.611 -19.593 -3.818 1.00 0.00 N ATOM 814 CA LYS A 151 -25.646 -19.080 -5.176 1.00 0.00 C ATOM 815 C LYS A 151 -25.916 -17.582 -5.151 1.00 0.00 C ATOM 816 O LYS A 151 -26.977 -17.134 -4.723 1.00 0.00 O ATOM 817 CB LYS A 151 -26.683 -19.835 -6.021 1.00 0.00 C ATOM 818 CG LYS A 151 -28.084 -19.889 -5.425 1.00 0.00 C ATOM 819 CD LYS A 151 -28.951 -20.916 -6.146 1.00 0.00 C ATOM 820 CE LYS A 151 -29.090 -20.605 -7.631 1.00 0.00 C ATOM 821 NZ LYS A 151 -29.973 -19.438 -7.879 1.00 0.00 N ATOM 0 H LYS A 151 -26.492 -19.991 -3.491 1.00 0.00 H new ATOM 0 HA LYS A 151 -24.676 -19.243 -5.646 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -26.740 -19.366 -7.003 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -26.331 -20.855 -6.175 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -28.022 -20.141 -4.366 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -28.549 -18.905 -5.492 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -28.516 -21.908 -6.023 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -29.939 -20.942 -5.687 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -28.104 -20.409 -8.053 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -29.490 -21.478 -8.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -30.038 -19.263 -8.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -30.922 -19.634 -7.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -29.579 -18.598 -7.409 1.00 0.00 H new ATOM 835 N HIS A 152 -24.935 -16.809 -5.589 1.00 0.00 N ATOM 836 CA HIS A 152 -24.996 -15.359 -5.468 1.00 0.00 C ATOM 837 C HIS A 152 -24.398 -14.685 -6.690 1.00 0.00 C ATOM 838 O HIS A 152 -23.439 -15.185 -7.277 1.00 0.00 O ATOM 839 CB HIS A 152 -24.244 -14.896 -4.211 1.00 0.00 C ATOM 840 CG HIS A 152 -22.776 -15.216 -4.225 1.00 0.00 C ATOM 841 ND1 HIS A 152 -21.804 -14.303 -4.591 1.00 0.00 N ATOM 842 CD2 HIS A 152 -22.116 -16.357 -3.915 1.00 0.00 C ATOM 843 CE1 HIS A 152 -20.615 -14.874 -4.507 1.00 0.00 C ATOM 844 NE2 HIS A 152 -20.778 -16.118 -4.098 1.00 0.00 N ATOM 0 H HIS A 152 -24.086 -17.161 -6.032 1.00 0.00 H new ATOM 0 HA HIS A 152 -26.045 -15.075 -5.389 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -24.370 -13.819 -4.101 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -24.699 -15.361 -3.336 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -21.977 -13.340 -4.880 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -22.561 -17.284 -3.585 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -19.670 -14.403 -4.734 1.00 0.00 H new ATOM 853 N LYS A 153 -24.968 -13.554 -7.067 1.00 0.00 N ATOM 854 CA LYS A 153 -24.392 -12.723 -8.111 1.00 0.00 C ATOM 855 C LYS A 153 -24.058 -11.349 -7.550 1.00 0.00 C ATOM 856 O LYS A 153 -23.798 -10.397 -8.286 1.00 0.00 O ATOM 857 CB LYS A 153 -25.331 -12.624 -9.314 1.00 0.00 C ATOM 858 CG LYS A 153 -25.330 -13.883 -10.165 1.00 0.00 C ATOM 859 CD LYS A 153 -26.216 -13.741 -11.388 1.00 0.00 C ATOM 860 CE LYS A 153 -25.954 -14.860 -12.382 1.00 0.00 C ATOM 861 NZ LYS A 153 -26.786 -14.735 -13.606 1.00 0.00 N ATOM 0 H LYS A 153 -25.831 -13.189 -6.665 1.00 0.00 H new ATOM 0 HA LYS A 153 -23.469 -13.185 -8.462 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -26.344 -12.428 -8.963 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -25.037 -11.774 -9.930 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -24.311 -14.108 -10.479 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -25.672 -14.727 -9.565 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -27.263 -13.755 -11.087 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -26.034 -12.777 -11.863 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -24.900 -14.856 -12.660 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -26.154 -15.820 -11.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -26.572 -15.520 -14.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -27.793 -14.765 -13.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -26.577 -13.832 -14.077 1.00 0.00 H new ATOM 875 N GLY A 154 -24.087 -11.260 -6.227 1.00 0.00 N ATOM 876 CA GLY A 154 -23.631 -10.071 -5.549 1.00 0.00 C ATOM 877 C GLY A 154 -22.164 -10.166 -5.190 1.00 0.00 C ATOM 878 O GLY A 154 -21.630 -11.271 -5.021 1.00 0.00 O ATOM 0 H GLY A 154 -24.422 -12.000 -5.610 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -23.795 -9.202 -6.186 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -24.219 -9.919 -4.644 1.00 0.00 H new ATOM 882 N PHE A 155 -21.514 -9.019 -5.078 1.00 0.00 N ATOM 883 CA PHE A 155 -20.090 -8.965 -4.788 1.00 0.00 C ATOM 884 C PHE A 155 -19.843 -8.512 -3.353 1.00 0.00 C ATOM 885 O PHE A 155 -20.778 -8.165 -2.630 1.00 0.00 O ATOM 886 CB PHE A 155 -19.371 -8.050 -5.790 1.00 0.00 C ATOM 887 CG PHE A 155 -20.045 -6.726 -6.038 1.00 0.00 C ATOM 888 CD1 PHE A 155 -19.856 -5.658 -5.177 1.00 0.00 C ATOM 889 CD2 PHE A 155 -20.861 -6.554 -7.145 1.00 0.00 C ATOM 890 CE1 PHE A 155 -20.469 -4.442 -5.416 1.00 0.00 C ATOM 891 CE2 PHE A 155 -21.477 -5.342 -7.388 1.00 0.00 C ATOM 892 CZ PHE A 155 -21.281 -4.284 -6.521 1.00 0.00 C ATOM 0 H PHE A 155 -21.954 -8.105 -5.185 1.00 0.00 H new ATOM 0 HA PHE A 155 -19.680 -9.970 -4.893 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -18.360 -7.864 -5.429 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -19.278 -8.577 -6.739 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -19.223 -5.776 -4.310 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -21.017 -7.378 -7.826 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -20.313 -3.616 -4.738 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -22.111 -5.221 -8.254 1.00 0.00 H new ATOM 0 HZ PHE A 155 -21.762 -3.335 -6.708 1.00 0.00 H new ATOM 902 N ALA A 156 -18.582 -8.540 -2.942 1.00 0.00 N ATOM 903 CA ALA A 156 -18.214 -8.204 -1.575 1.00 0.00 C ATOM 904 C ALA A 156 -17.377 -6.935 -1.524 1.00 0.00 C ATOM 905 O ALA A 156 -16.624 -6.646 -2.447 1.00 0.00 O ATOM 906 CB ALA A 156 -17.452 -9.357 -0.940 1.00 0.00 C ATOM 0 H ALA A 156 -17.795 -8.793 -3.539 1.00 0.00 H new ATOM 0 HA ALA A 156 -19.131 -8.026 -1.014 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -17.181 -9.095 0.083 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -18.080 -10.248 -0.932 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -16.548 -9.556 -1.515 1.00 0.00 H new ATOM 912 N PHE A 157 -17.508 -6.192 -0.437 1.00 0.00 N ATOM 913 CA PHE A 157 -16.725 -4.983 -0.230 1.00 0.00 C ATOM 914 C PHE A 157 -15.648 -5.231 0.817 1.00 0.00 C ATOM 915 O PHE A 157 -15.955 -5.497 1.982 1.00 0.00 O ATOM 916 CB PHE A 157 -17.618 -3.829 0.237 1.00 0.00 C ATOM 917 CG PHE A 157 -18.716 -3.472 -0.723 1.00 0.00 C ATOM 918 CD1 PHE A 157 -18.454 -2.685 -1.832 1.00 0.00 C ATOM 919 CD2 PHE A 157 -20.011 -3.913 -0.508 1.00 0.00 C ATOM 920 CE1 PHE A 157 -19.465 -2.344 -2.710 1.00 0.00 C ATOM 921 CE2 PHE A 157 -21.026 -3.577 -1.383 1.00 0.00 C ATOM 922 CZ PHE A 157 -20.752 -2.791 -2.485 1.00 0.00 C ATOM 0 H PHE A 157 -18.155 -6.407 0.322 1.00 0.00 H new ATOM 0 HA PHE A 157 -16.263 -4.714 -1.180 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -18.062 -4.094 1.197 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -16.997 -2.949 0.405 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -17.449 -2.334 -2.013 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -20.230 -4.527 0.353 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -19.249 -1.729 -3.571 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -22.032 -3.928 -1.206 1.00 0.00 H new ATOM 0 HZ PHE A 157 -21.544 -2.526 -3.170 1.00 0.00 H new ATOM 932 N VAL A 158 -14.393 -5.156 0.396 1.00 0.00 N ATOM 933 CA VAL A 158 -13.270 -5.325 1.302 1.00 0.00 C ATOM 934 C VAL A 158 -12.802 -3.969 1.813 1.00 0.00 C ATOM 935 O VAL A 158 -12.227 -3.174 1.069 1.00 0.00 O ATOM 936 CB VAL A 158 -12.088 -6.052 0.624 1.00 0.00 C ATOM 937 CG1 VAL A 158 -10.975 -6.315 1.626 1.00 0.00 C ATOM 938 CG2 VAL A 158 -12.554 -7.349 -0.018 1.00 0.00 C ATOM 0 H VAL A 158 -14.128 -4.978 -0.573 1.00 0.00 H new ATOM 0 HA VAL A 158 -13.613 -5.939 2.135 1.00 0.00 H new ATOM 0 HB VAL A 158 -11.693 -5.407 -0.161 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -10.152 -6.828 1.129 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -10.620 -5.368 2.032 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -11.354 -6.938 2.436 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -11.707 -7.846 -0.490 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -12.978 -8.001 0.746 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -13.312 -7.131 -0.770 1.00 0.00 H new ATOM 948 N GLU A 159 -13.075 -3.711 3.079 1.00 0.00 N ATOM 949 CA GLU A 159 -12.719 -2.452 3.708 1.00 0.00 C ATOM 950 C GLU A 159 -11.471 -2.647 4.564 1.00 0.00 C ATOM 951 O GLU A 159 -11.465 -3.460 5.488 1.00 0.00 O ATOM 952 CB GLU A 159 -13.901 -1.961 4.548 1.00 0.00 C ATOM 953 CG GLU A 159 -13.771 -0.541 5.068 1.00 0.00 C ATOM 954 CD GLU A 159 -15.040 -0.078 5.756 1.00 0.00 C ATOM 955 OE1 GLU A 159 -15.964 0.389 5.052 1.00 0.00 O ATOM 956 OE2 GLU A 159 -15.132 -0.200 6.996 1.00 0.00 O ATOM 0 H GLU A 159 -13.549 -4.367 3.699 1.00 0.00 H new ATOM 0 HA GLU A 159 -12.496 -1.699 2.952 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -14.808 -2.031 3.948 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -14.028 -2.633 5.397 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -12.937 -0.484 5.767 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -13.540 0.130 4.241 1.00 0.00 H new ATOM 963 N TYR A 160 -10.417 -1.918 4.236 1.00 0.00 N ATOM 964 CA TYR A 160 -9.126 -2.081 4.891 1.00 0.00 C ATOM 965 C TYR A 160 -8.943 -1.124 6.059 1.00 0.00 C ATOM 966 O TYR A 160 -9.483 -0.018 6.070 1.00 0.00 O ATOM 967 CB TYR A 160 -7.996 -1.843 3.888 1.00 0.00 C ATOM 968 CG TYR A 160 -7.704 -3.020 2.990 1.00 0.00 C ATOM 969 CD1 TYR A 160 -6.888 -4.053 3.429 1.00 0.00 C ATOM 970 CD2 TYR A 160 -8.229 -3.097 1.705 1.00 0.00 C ATOM 971 CE1 TYR A 160 -6.600 -5.128 2.616 1.00 0.00 C ATOM 972 CE2 TYR A 160 -7.946 -4.171 0.886 1.00 0.00 C ATOM 973 CZ TYR A 160 -7.132 -5.183 1.348 1.00 0.00 C ATOM 974 OH TYR A 160 -6.846 -6.251 0.540 1.00 0.00 O ATOM 0 H TYR A 160 -10.430 -1.200 3.512 1.00 0.00 H new ATOM 0 HA TYR A 160 -9.095 -3.101 5.275 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -8.251 -0.983 3.269 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -7.089 -1.584 4.435 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -6.472 -4.014 4.425 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -8.867 -2.305 1.343 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -5.961 -5.922 2.972 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -8.360 -4.218 -0.111 1.00 0.00 H new ATOM 0 HH TYR A 160 -7.622 -6.451 -0.025 1.00 0.00 H new ATOM 984 N GLU A 161 -8.174 -1.579 7.042 1.00 0.00 N ATOM 985 CA GLU A 161 -7.728 -0.730 8.137 1.00 0.00 C ATOM 986 C GLU A 161 -6.633 0.211 7.638 1.00 0.00 C ATOM 987 O GLU A 161 -6.452 1.310 8.158 1.00 0.00 O ATOM 988 CB GLU A 161 -7.197 -1.591 9.297 1.00 0.00 C ATOM 989 CG GLU A 161 -6.639 -0.786 10.463 1.00 0.00 C ATOM 990 CD GLU A 161 -5.896 -1.641 11.475 1.00 0.00 C ATOM 991 OE1 GLU A 161 -4.758 -2.061 11.180 1.00 0.00 O ATOM 992 OE2 GLU A 161 -6.437 -1.886 12.573 1.00 0.00 O ATOM 0 H GLU A 161 -7.844 -2.542 7.101 1.00 0.00 H new ATOM 0 HA GLU A 161 -8.571 -0.142 8.500 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -8.003 -2.228 9.662 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -6.416 -2.251 8.918 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -5.965 -0.020 10.079 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -7.457 -0.269 10.964 1.00 0.00 H new ATOM 999 N VAL A 162 -5.912 -0.237 6.617 1.00 0.00 N ATOM 1000 CA VAL A 162 -4.814 0.536 6.052 1.00 0.00 C ATOM 1001 C VAL A 162 -5.049 0.814 4.563 1.00 0.00 C ATOM 1002 O VAL A 162 -5.219 -0.107 3.759 1.00 0.00 O ATOM 1003 CB VAL A 162 -3.455 -0.179 6.251 1.00 0.00 C ATOM 1004 CG1 VAL A 162 -3.098 -0.245 7.726 1.00 0.00 C ATOM 1005 CG2 VAL A 162 -3.466 -1.577 5.653 1.00 0.00 C ATOM 0 H VAL A 162 -6.070 -1.136 6.162 1.00 0.00 H new ATOM 0 HA VAL A 162 -4.780 1.486 6.585 1.00 0.00 H new ATOM 0 HB VAL A 162 -2.698 0.405 5.728 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -2.140 -0.751 7.846 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -3.028 0.765 8.129 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -3.870 -0.797 8.263 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -2.496 -2.048 5.812 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -4.242 -2.173 6.134 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -3.668 -1.514 4.584 1.00 0.00 H new ATOM 1015 N PRO A 163 -5.099 2.102 4.189 1.00 0.00 N ATOM 1016 CA PRO A 163 -5.317 2.533 2.802 1.00 0.00 C ATOM 1017 C PRO A 163 -4.230 2.057 1.841 1.00 0.00 C ATOM 1018 O PRO A 163 -4.479 1.918 0.642 1.00 0.00 O ATOM 1019 CB PRO A 163 -5.301 4.062 2.886 1.00 0.00 C ATOM 1020 CG PRO A 163 -5.578 4.372 4.314 1.00 0.00 C ATOM 1021 CD PRO A 163 -4.966 3.251 5.099 1.00 0.00 C ATOM 0 HA PRO A 163 -6.243 2.115 2.408 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -4.337 4.464 2.575 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -6.055 4.501 2.233 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -5.144 5.331 4.598 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -6.650 4.440 4.499 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -3.924 3.453 5.346 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -5.490 3.084 6.040 1.00 0.00 H new ATOM 1029 N GLU A 164 -3.029 1.815 2.360 1.00 0.00 N ATOM 1030 CA GLU A 164 -1.922 1.350 1.528 1.00 0.00 C ATOM 1031 C GLU A 164 -2.295 0.039 0.843 1.00 0.00 C ATOM 1032 O GLU A 164 -2.171 -0.097 -0.376 1.00 0.00 O ATOM 1033 CB GLU A 164 -0.643 1.135 2.345 1.00 0.00 C ATOM 1034 CG GLU A 164 -0.366 2.191 3.403 1.00 0.00 C ATOM 1035 CD GLU A 164 -1.080 1.893 4.703 1.00 0.00 C ATOM 1036 OE1 GLU A 164 -0.581 1.057 5.481 1.00 0.00 O ATOM 1037 OE2 GLU A 164 -2.156 2.471 4.934 1.00 0.00 O ATOM 0 H GLU A 164 -2.798 1.932 3.347 1.00 0.00 H new ATOM 0 HA GLU A 164 -1.731 2.124 0.785 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -0.702 0.162 2.832 1.00 0.00 H new ATOM 0 HB3 GLU A 164 0.204 1.098 1.661 1.00 0.00 H new ATOM 0 HG2 GLU A 164 0.707 2.250 3.584 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -0.680 3.167 3.032 1.00 0.00 H new ATOM 1044 N ALA A 165 -2.779 -0.916 1.633 1.00 0.00 N ATOM 1045 CA ALA A 165 -3.148 -2.220 1.113 1.00 0.00 C ATOM 1046 C ALA A 165 -4.371 -2.122 0.215 1.00 0.00 C ATOM 1047 O ALA A 165 -4.590 -2.977 -0.640 1.00 0.00 O ATOM 1048 CB ALA A 165 -3.407 -3.183 2.253 1.00 0.00 C ATOM 0 H ALA A 165 -2.923 -0.806 2.637 1.00 0.00 H new ATOM 0 HA ALA A 165 -2.318 -2.596 0.514 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -3.683 -4.158 1.850 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.505 -3.282 2.858 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -4.219 -2.803 2.873 1.00 0.00 H new ATOM 1054 N ALA A 166 -5.159 -1.072 0.411 1.00 0.00 N ATOM 1055 CA ALA A 166 -6.346 -0.847 -0.400 1.00 0.00 C ATOM 1056 C ALA A 166 -5.959 -0.594 -1.855 1.00 0.00 C ATOM 1057 O ALA A 166 -6.517 -1.208 -2.768 1.00 0.00 O ATOM 1058 CB ALA A 166 -7.157 0.311 0.162 1.00 0.00 C ATOM 0 H ALA A 166 -4.996 -0.363 1.126 1.00 0.00 H new ATOM 0 HA ALA A 166 -6.967 -1.742 -0.370 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -8.042 0.468 -0.454 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -7.462 0.080 1.183 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -6.549 1.216 0.161 1.00 0.00 H new ATOM 1064 N GLN A 167 -4.983 0.287 -2.072 1.00 0.00 N ATOM 1065 CA GLN A 167 -4.506 0.558 -3.424 1.00 0.00 C ATOM 1066 C GLN A 167 -3.730 -0.635 -3.967 1.00 0.00 C ATOM 1067 O GLN A 167 -3.862 -0.985 -5.140 1.00 0.00 O ATOM 1068 CB GLN A 167 -3.635 1.820 -3.480 1.00 0.00 C ATOM 1069 CG GLN A 167 -2.970 2.024 -4.839 1.00 0.00 C ATOM 1070 CD GLN A 167 -2.249 3.351 -4.968 1.00 0.00 C ATOM 1071 OE1 GLN A 167 -2.665 4.360 -4.400 1.00 0.00 O ATOM 1072 NE2 GLN A 167 -1.155 3.358 -5.718 1.00 0.00 N ATOM 0 H GLN A 167 -4.514 0.818 -1.339 1.00 0.00 H new ATOM 0 HA GLN A 167 -5.383 0.729 -4.048 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -4.249 2.690 -3.248 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -2.866 1.759 -2.710 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -2.260 1.216 -5.012 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -3.728 1.954 -5.619 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -0.843 2.500 -6.172 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -0.626 4.221 -5.840 1.00 0.00 H new ATOM 1081 N LEU A 168 -2.929 -1.269 -3.113 1.00 0.00 N ATOM 1082 CA LEU A 168 -2.174 -2.448 -3.521 1.00 0.00 C ATOM 1083 C LEU A 168 -3.105 -3.548 -4.005 1.00 0.00 C ATOM 1084 O LEU A 168 -2.826 -4.212 -4.999 1.00 0.00 O ATOM 1085 CB LEU A 168 -1.296 -2.974 -2.385 1.00 0.00 C ATOM 1086 CG LEU A 168 0.173 -2.558 -2.459 1.00 0.00 C ATOM 1087 CD1 LEU A 168 0.336 -1.068 -2.196 1.00 0.00 C ATOM 1088 CD2 LEU A 168 0.998 -3.377 -1.483 1.00 0.00 C ATOM 0 H LEU A 168 -2.788 -0.988 -2.143 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.525 -2.146 -4.343 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -1.709 -2.629 -1.437 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -1.350 -4.063 -2.378 1.00 0.00 H new ATOM 0 HG LEU A 168 0.535 -2.753 -3.468 1.00 0.00 H new ATOM 0 HD11 LEU A 168 1.391 -0.801 -2.255 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -0.223 -0.504 -2.942 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -0.043 -0.830 -1.202 1.00 0.00 H new ATOM 0 HD21 LEU A 168 2.043 -3.072 -1.544 1.00 0.00 H new ATOM 0 HD22 LEU A 168 0.631 -3.213 -0.470 1.00 0.00 H new ATOM 0 HD23 LEU A 168 0.913 -4.435 -1.733 1.00 0.00 H new ATOM 1100 N ALA A 169 -4.214 -3.735 -3.304 1.00 0.00 N ATOM 1101 CA ALA A 169 -5.206 -4.720 -3.700 1.00 0.00 C ATOM 1102 C ALA A 169 -5.788 -4.370 -5.065 1.00 0.00 C ATOM 1103 O ALA A 169 -5.939 -5.235 -5.929 1.00 0.00 O ATOM 1104 CB ALA A 169 -6.307 -4.811 -2.654 1.00 0.00 C ATOM 0 H ALA A 169 -4.448 -3.216 -2.458 1.00 0.00 H new ATOM 0 HA ALA A 169 -4.721 -5.693 -3.774 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -7.043 -5.553 -2.964 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -5.876 -5.105 -1.697 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -6.792 -3.840 -2.551 1.00 0.00 H new ATOM 1110 N LEU A 170 -6.079 -3.091 -5.254 1.00 0.00 N ATOM 1111 CA LEU A 170 -6.672 -2.604 -6.494 1.00 0.00 C ATOM 1112 C LEU A 170 -5.708 -2.799 -7.666 1.00 0.00 C ATOM 1113 O LEU A 170 -6.111 -3.208 -8.752 1.00 0.00 O ATOM 1114 CB LEU A 170 -7.041 -1.120 -6.330 1.00 0.00 C ATOM 1115 CG LEU A 170 -8.025 -0.538 -7.356 1.00 0.00 C ATOM 1116 CD1 LEU A 170 -8.612 0.763 -6.835 1.00 0.00 C ATOM 1117 CD2 LEU A 170 -7.348 -0.286 -8.697 1.00 0.00 C ATOM 0 H LEU A 170 -5.913 -2.364 -4.558 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.575 -3.175 -6.710 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -7.465 -0.982 -5.335 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -6.123 -0.534 -6.369 1.00 0.00 H new ATOM 0 HG LEU A 170 -8.820 -1.269 -7.504 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -9.308 1.168 -7.569 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -9.139 0.575 -5.900 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -7.810 1.480 -6.662 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -8.073 0.126 -9.399 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -6.530 0.422 -8.564 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -6.956 -1.225 -9.089 1.00 0.00 H new ATOM 1129 N GLU A 171 -4.437 -2.508 -7.440 1.00 0.00 N ATOM 1130 CA GLU A 171 -3.438 -2.592 -8.497 1.00 0.00 C ATOM 1131 C GLU A 171 -2.981 -4.030 -8.742 1.00 0.00 C ATOM 1132 O GLU A 171 -2.937 -4.487 -9.882 1.00 0.00 O ATOM 1133 CB GLU A 171 -2.234 -1.713 -8.153 1.00 0.00 C ATOM 1134 CG GLU A 171 -2.556 -0.227 -8.118 1.00 0.00 C ATOM 1135 CD GLU A 171 -2.959 0.315 -9.475 1.00 0.00 C ATOM 1136 OE1 GLU A 171 -2.061 0.611 -10.291 1.00 0.00 O ATOM 1137 OE2 GLU A 171 -4.172 0.451 -9.738 1.00 0.00 O ATOM 0 H GLU A 171 -4.071 -2.212 -6.535 1.00 0.00 H new ATOM 0 HA GLU A 171 -3.903 -2.233 -9.415 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -1.840 -2.014 -7.182 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -1.446 -1.888 -8.885 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -3.363 -0.051 -7.406 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -1.686 0.321 -7.756 1.00 0.00 H new ATOM 1144 N GLN A 172 -2.667 -4.749 -7.673 1.00 0.00 N ATOM 1145 CA GLN A 172 -2.056 -6.069 -7.801 1.00 0.00 C ATOM 1146 C GLN A 172 -3.084 -7.155 -8.118 1.00 0.00 C ATOM 1147 O GLN A 172 -2.915 -7.917 -9.070 1.00 0.00 O ATOM 1148 CB GLN A 172 -1.306 -6.432 -6.518 1.00 0.00 C ATOM 1149 CG GLN A 172 -0.158 -5.488 -6.187 1.00 0.00 C ATOM 1150 CD GLN A 172 0.943 -5.518 -7.228 1.00 0.00 C ATOM 1151 OE1 GLN A 172 1.169 -6.535 -7.880 1.00 0.00 O ATOM 1152 NE2 GLN A 172 1.644 -4.406 -7.380 1.00 0.00 N ATOM 0 H GLN A 172 -2.823 -4.445 -6.712 1.00 0.00 H new ATOM 0 HA GLN A 172 -1.358 -6.018 -8.637 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -2.010 -6.438 -5.686 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -0.915 -7.445 -6.611 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -0.542 -4.472 -6.100 1.00 0.00 H new ATOM 0 HG3 GLN A 172 0.258 -5.756 -5.216 1.00 0.00 H new ATOM 0 HE21 GLN A 172 1.424 -3.583 -6.818 1.00 0.00 H new ATOM 0 HE22 GLN A 172 2.405 -4.371 -8.059 1.00 0.00 H new ATOM 1161 N MET A 173 -4.163 -7.205 -7.347 1.00 0.00 N ATOM 1162 CA MET A 173 -5.123 -8.303 -7.452 1.00 0.00 C ATOM 1163 C MET A 173 -5.977 -8.177 -8.711 1.00 0.00 C ATOM 1164 O MET A 173 -6.436 -9.173 -9.262 1.00 0.00 O ATOM 1165 CB MET A 173 -6.016 -8.354 -6.210 1.00 0.00 C ATOM 1166 CG MET A 173 -6.937 -9.564 -6.170 1.00 0.00 C ATOM 1167 SD MET A 173 -6.046 -11.122 -6.017 1.00 0.00 S ATOM 1168 CE MET A 173 -5.314 -10.942 -4.391 1.00 0.00 C ATOM 0 H MET A 173 -4.397 -6.503 -6.645 1.00 0.00 H new ATOM 0 HA MET A 173 -4.558 -9.233 -7.520 1.00 0.00 H new ATOM 0 HB2 MET A 173 -5.386 -8.358 -5.320 1.00 0.00 H new ATOM 0 HB3 MET A 173 -6.620 -7.447 -6.169 1.00 0.00 H new ATOM 0 HG2 MET A 173 -7.626 -9.462 -5.331 1.00 0.00 H new ATOM 0 HG3 MET A 173 -7.540 -9.585 -7.077 1.00 0.00 H new ATOM 0 HE1 MET A 173 -5.491 -11.847 -3.810 1.00 0.00 H new ATOM 0 HE2 MET A 173 -4.241 -10.779 -4.491 1.00 0.00 H new ATOM 0 HE3 MET A 173 -5.764 -10.090 -3.882 1.00 0.00 H new ATOM 1178 N ASN A 174 -6.175 -6.952 -9.170 1.00 0.00 N ATOM 1179 CA ASN A 174 -6.968 -6.711 -10.372 1.00 0.00 C ATOM 1180 C ASN A 174 -6.125 -6.942 -11.625 1.00 0.00 C ATOM 1181 O ASN A 174 -6.651 -7.109 -12.726 1.00 0.00 O ATOM 1182 CB ASN A 174 -7.542 -5.288 -10.352 1.00 0.00 C ATOM 1183 CG ASN A 174 -8.390 -4.962 -11.570 1.00 0.00 C ATOM 1184 OD1 ASN A 174 -9.584 -5.267 -11.611 1.00 0.00 O ATOM 1185 ND2 ASN A 174 -7.790 -4.309 -12.555 1.00 0.00 N ATOM 0 H ASN A 174 -5.801 -6.110 -8.733 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.799 -7.416 -10.391 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -8.146 -5.160 -9.453 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -6.721 -4.574 -10.288 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -8.318 -4.040 -13.385 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -6.800 -4.075 -12.483 1.00 0.00 H new ATOM 1192 N SER A 175 -4.810 -6.965 -11.450 1.00 0.00 N ATOM 1193 CA SER A 175 -3.896 -7.193 -12.559 1.00 0.00 C ATOM 1194 C SER A 175 -3.732 -8.690 -12.814 1.00 0.00 C ATOM 1195 O SER A 175 -3.484 -9.118 -13.944 1.00 0.00 O ATOM 1196 CB SER A 175 -2.533 -6.551 -12.268 1.00 0.00 C ATOM 1197 OG SER A 175 -1.688 -6.593 -13.406 1.00 0.00 O ATOM 0 H SER A 175 -4.353 -6.828 -10.548 1.00 0.00 H new ATOM 0 HA SER A 175 -4.315 -6.731 -13.453 1.00 0.00 H new ATOM 0 HB2 SER A 175 -2.676 -5.516 -11.957 1.00 0.00 H new ATOM 0 HB3 SER A 175 -2.054 -7.070 -11.438 1.00 0.00 H new ATOM 0 HG SER A 175 -0.828 -6.175 -13.190 1.00 0.00 H new ATOM 1203 N VAL A 176 -3.878 -9.478 -11.758 1.00 0.00 N ATOM 1204 CA VAL A 176 -3.764 -10.926 -11.858 1.00 0.00 C ATOM 1205 C VAL A 176 -5.147 -11.568 -11.902 1.00 0.00 C ATOM 1206 O VAL A 176 -6.165 -10.887 -11.780 1.00 0.00 O ATOM 1207 CB VAL A 176 -2.967 -11.513 -10.670 1.00 0.00 C ATOM 1208 CG1 VAL A 176 -1.555 -10.949 -10.637 1.00 0.00 C ATOM 1209 CG2 VAL A 176 -3.680 -11.246 -9.353 1.00 0.00 C ATOM 0 H VAL A 176 -4.077 -9.136 -10.818 1.00 0.00 H new ATOM 0 HA VAL A 176 -3.228 -11.148 -12.781 1.00 0.00 H new ATOM 0 HB VAL A 176 -2.902 -12.592 -10.809 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -1.012 -11.376 -9.793 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -1.041 -11.201 -11.564 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -1.599 -9.865 -10.530 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -3.100 -11.669 -8.533 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -3.785 -10.171 -9.207 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -4.668 -11.707 -9.374 1.00 0.00 H new ATOM 1219 N MET A 177 -5.177 -12.876 -12.095 1.00 0.00 N ATOM 1220 CA MET A 177 -6.427 -13.620 -12.098 1.00 0.00 C ATOM 1221 C MET A 177 -6.493 -14.531 -10.884 1.00 0.00 C ATOM 1222 O MET A 177 -5.732 -15.494 -10.781 1.00 0.00 O ATOM 1223 CB MET A 177 -6.566 -14.451 -13.376 1.00 0.00 C ATOM 1224 CG MET A 177 -6.650 -13.623 -14.645 1.00 0.00 C ATOM 1225 SD MET A 177 -6.752 -14.639 -16.133 1.00 0.00 S ATOM 1226 CE MET A 177 -8.315 -15.479 -15.876 1.00 0.00 C ATOM 0 H MET A 177 -4.347 -13.447 -12.252 1.00 0.00 H new ATOM 0 HA MET A 177 -7.249 -12.905 -12.060 1.00 0.00 H new ATOM 0 HB2 MET A 177 -5.715 -15.127 -13.452 1.00 0.00 H new ATOM 0 HB3 MET A 177 -7.460 -15.070 -13.299 1.00 0.00 H new ATOM 0 HG2 MET A 177 -7.524 -12.973 -14.593 1.00 0.00 H new ATOM 0 HG3 MET A 177 -5.775 -12.976 -14.711 1.00 0.00 H new ATOM 0 HE1 MET A 177 -8.670 -15.884 -16.823 1.00 0.00 H new ATOM 0 HE2 MET A 177 -8.178 -16.291 -15.162 1.00 0.00 H new ATOM 0 HE3 MET A 177 -9.048 -14.773 -15.486 1.00 0.00 H new ATOM 1236 N LEU A 178 -7.393 -14.221 -9.962 1.00 0.00 N ATOM 1237 CA LEU A 178 -7.561 -15.030 -8.762 1.00 0.00 C ATOM 1238 C LEU A 178 -8.146 -16.390 -9.127 1.00 0.00 C ATOM 1239 O LEU A 178 -9.333 -16.503 -9.446 1.00 0.00 O ATOM 1240 CB LEU A 178 -8.465 -14.317 -7.752 1.00 0.00 C ATOM 1241 CG LEU A 178 -8.621 -15.020 -6.402 1.00 0.00 C ATOM 1242 CD1 LEU A 178 -7.280 -15.111 -5.691 1.00 0.00 C ATOM 1243 CD2 LEU A 178 -9.635 -14.286 -5.537 1.00 0.00 C ATOM 0 H LEU A 178 -8.017 -13.417 -10.021 1.00 0.00 H new ATOM 0 HA LEU A 178 -6.584 -15.177 -8.303 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -8.069 -13.316 -7.578 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -9.453 -14.196 -8.196 1.00 0.00 H new ATOM 0 HG LEU A 178 -8.985 -16.032 -6.578 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -7.410 -15.614 -4.733 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -6.580 -15.677 -6.306 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -6.888 -14.108 -5.524 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -9.735 -14.798 -4.580 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -9.297 -13.264 -5.368 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -10.601 -14.270 -6.043 1.00 0.00 H new ATOM 1255 N GLY A 179 -7.298 -17.411 -9.111 1.00 0.00 N ATOM 1256 CA GLY A 179 -7.728 -18.749 -9.465 1.00 0.00 C ATOM 1257 C GLY A 179 -7.871 -18.910 -10.965 1.00 0.00 C ATOM 1258 O GLY A 179 -6.988 -19.457 -11.627 1.00 0.00 O ATOM 0 H GLY A 179 -6.313 -17.334 -8.857 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -7.008 -19.475 -9.087 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -8.681 -18.965 -8.983 1.00 0.00 H new ATOM 1262 N GLY A 180 -8.973 -18.407 -11.495 1.00 0.00 N ATOM 1263 CA GLY A 180 -9.223 -18.473 -12.919 1.00 0.00 C ATOM 1264 C GLY A 180 -10.353 -17.554 -13.327 1.00 0.00 C ATOM 1265 O GLY A 180 -11.128 -17.865 -14.229 1.00 0.00 O ATOM 0 H GLY A 180 -9.708 -17.948 -10.957 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -8.318 -18.201 -13.461 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -9.467 -19.498 -13.200 1.00 0.00 H new ATOM 1269 N ARG A 181 -10.446 -16.413 -12.659 1.00 0.00 N ATOM 1270 CA ARG A 181 -11.532 -15.473 -12.894 1.00 0.00 C ATOM 1271 C ARG A 181 -10.989 -14.104 -13.274 1.00 0.00 C ATOM 1272 O ARG A 181 -9.937 -13.690 -12.783 1.00 0.00 O ATOM 1273 CB ARG A 181 -12.393 -15.339 -11.634 1.00 0.00 C ATOM 1274 CG ARG A 181 -12.977 -16.653 -11.149 1.00 0.00 C ATOM 1275 CD ARG A 181 -13.995 -17.202 -12.128 1.00 0.00 C ATOM 1276 NE ARG A 181 -15.210 -16.390 -12.173 1.00 0.00 N ATOM 1277 CZ ARG A 181 -16.360 -16.810 -12.697 1.00 0.00 C ATOM 1278 NH1 ARG A 181 -16.446 -18.028 -13.221 1.00 0.00 N ATOM 1279 NH2 ARG A 181 -17.425 -16.019 -12.684 1.00 0.00 N ATOM 0 H ARG A 181 -9.779 -16.115 -11.947 1.00 0.00 H new ATOM 0 HA ARG A 181 -12.138 -15.855 -13.716 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -11.789 -14.904 -10.837 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -13.207 -14.642 -11.834 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -12.176 -17.379 -11.010 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -13.447 -16.507 -10.177 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -13.553 -17.247 -13.123 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -14.253 -18.223 -11.848 1.00 0.00 H new ATOM 0 HE ARG A 181 -15.175 -15.449 -11.781 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -15.631 -18.641 -13.222 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -17.327 -18.350 -13.622 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -17.364 -15.088 -12.272 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -18.305 -16.342 -13.086 1.00 0.00 H new ATOM 1293 N ASN A 182 -11.707 -13.408 -14.143 1.00 0.00 N ATOM 1294 CA ASN A 182 -11.398 -12.019 -14.451 1.00 0.00 C ATOM 1295 C ASN A 182 -12.122 -11.138 -13.451 1.00 0.00 C ATOM 1296 O ASN A 182 -13.104 -10.465 -13.775 1.00 0.00 O ATOM 1297 CB ASN A 182 -11.798 -11.654 -15.885 1.00 0.00 C ATOM 1298 CG ASN A 182 -10.837 -12.216 -16.914 1.00 0.00 C ATOM 1299 OD1 ASN A 182 -9.822 -11.598 -17.230 1.00 0.00 O ATOM 1300 ND2 ASN A 182 -11.150 -13.385 -17.455 1.00 0.00 N ATOM 0 H ASN A 182 -12.510 -13.783 -14.649 1.00 0.00 H new ATOM 0 HA ASN A 182 -10.321 -11.866 -14.378 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -12.801 -12.029 -16.086 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -11.838 -10.569 -15.983 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -10.540 -13.801 -18.159 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -12.001 -13.869 -17.168 1.00 0.00 H new ATOM 1307 N ILE A 183 -11.629 -11.180 -12.226 1.00 0.00 N ATOM 1308 CA ILE A 183 -12.289 -10.555 -11.096 1.00 0.00 C ATOM 1309 C ILE A 183 -12.258 -9.037 -11.174 1.00 0.00 C ATOM 1310 O ILE A 183 -11.402 -8.440 -11.829 1.00 0.00 O ATOM 1311 CB ILE A 183 -11.646 -10.995 -9.767 1.00 0.00 C ATOM 1312 CG1 ILE A 183 -10.132 -10.755 -9.803 1.00 0.00 C ATOM 1313 CG2 ILE A 183 -11.960 -12.459 -9.488 1.00 0.00 C ATOM 1314 CD1 ILE A 183 -9.427 -11.099 -8.510 1.00 0.00 C ATOM 0 H ILE A 183 -10.756 -11.651 -11.987 1.00 0.00 H new ATOM 0 HA ILE A 183 -13.328 -10.883 -11.133 1.00 0.00 H new ATOM 0 HB ILE A 183 -12.065 -10.397 -8.958 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -9.699 -11.346 -10.610 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -9.945 -9.708 -10.040 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -11.500 -12.757 -8.546 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -13.040 -12.593 -9.423 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -11.566 -13.076 -10.295 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -8.360 -10.903 -8.614 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -9.831 -10.489 -7.702 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -9.581 -12.153 -8.281 1.00 0.00 H new ATOM 1326 N LYS A 184 -13.212 -8.429 -10.496 1.00 0.00 N ATOM 1327 CA LYS A 184 -13.258 -6.987 -10.349 1.00 0.00 C ATOM 1328 C LYS A 184 -12.752 -6.613 -8.971 1.00 0.00 C ATOM 1329 O LYS A 184 -13.411 -6.895 -7.979 1.00 0.00 O ATOM 1330 CB LYS A 184 -14.695 -6.483 -10.515 1.00 0.00 C ATOM 1331 CG LYS A 184 -15.142 -6.327 -11.959 1.00 0.00 C ATOM 1332 CD LYS A 184 -14.550 -5.076 -12.589 1.00 0.00 C ATOM 1333 CE LYS A 184 -14.925 -3.822 -11.808 1.00 0.00 C ATOM 1334 NZ LYS A 184 -16.399 -3.604 -11.754 1.00 0.00 N ATOM 0 H LYS A 184 -13.976 -8.920 -10.032 1.00 0.00 H new ATOM 0 HA LYS A 184 -12.632 -6.529 -11.115 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -15.370 -7.174 -10.011 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -14.790 -5.521 -10.012 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -14.839 -7.203 -12.532 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -16.230 -6.278 -12.002 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -13.465 -5.168 -12.631 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -14.902 -4.984 -13.616 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -14.535 -3.899 -10.793 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -14.449 -2.956 -12.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -16.606 -2.779 -11.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -16.760 -3.435 -12.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -16.860 -4.446 -11.353 1.00 0.00 H new ATOM 1348 N VAL A 185 -11.581 -6.002 -8.909 1.00 0.00 N ATOM 1349 CA VAL A 185 -11.024 -5.578 -7.636 1.00 0.00 C ATOM 1350 C VAL A 185 -10.763 -4.085 -7.654 1.00 0.00 C ATOM 1351 O VAL A 185 -10.031 -3.581 -8.504 1.00 0.00 O ATOM 1352 CB VAL A 185 -9.720 -6.329 -7.293 1.00 0.00 C ATOM 1353 CG1 VAL A 185 -9.163 -5.861 -5.956 1.00 0.00 C ATOM 1354 CG2 VAL A 185 -9.965 -7.826 -7.265 1.00 0.00 C ATOM 0 H VAL A 185 -11.000 -5.789 -9.720 1.00 0.00 H new ATOM 0 HA VAL A 185 -11.757 -5.817 -6.866 1.00 0.00 H new ATOM 0 HB VAL A 185 -8.985 -6.108 -8.067 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -8.244 -6.404 -5.735 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -8.951 -4.793 -6.004 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -9.895 -6.051 -5.171 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -9.036 -8.342 -7.022 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -10.717 -8.058 -6.511 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -10.318 -8.155 -8.242 1.00 0.00 H new ATOM 1364 N GLY A 186 -11.386 -3.384 -6.724 1.00 0.00 N ATOM 1365 CA GLY A 186 -11.254 -1.950 -6.674 1.00 0.00 C ATOM 1366 C GLY A 186 -12.038 -1.293 -7.782 1.00 0.00 C ATOM 1367 O GLY A 186 -13.220 -1.581 -7.946 1.00 0.00 O ATOM 0 H GLY A 186 -11.983 -3.786 -6.001 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -11.605 -1.583 -5.709 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -10.202 -1.676 -6.756 1.00 0.00 H new ATOM 1371 N ARG A 187 -11.370 -0.442 -8.556 1.00 0.00 N ATOM 1372 CA ARG A 187 -12.002 0.270 -9.666 1.00 0.00 C ATOM 1373 C ARG A 187 -13.259 0.996 -9.181 1.00 0.00 C ATOM 1374 O ARG A 187 -14.384 0.545 -9.412 1.00 0.00 O ATOM 1375 CB ARG A 187 -12.327 -0.700 -10.808 1.00 0.00 C ATOM 1376 CG ARG A 187 -11.143 -1.568 -11.215 1.00 0.00 C ATOM 1377 CD ARG A 187 -11.447 -2.391 -12.454 1.00 0.00 C ATOM 1378 NE ARG A 187 -11.594 -1.548 -13.638 1.00 0.00 N ATOM 1379 CZ ARG A 187 -11.955 -1.993 -14.837 1.00 0.00 C ATOM 1380 NH1 ARG A 187 -12.193 -3.284 -15.033 1.00 0.00 N ATOM 1381 NH2 ARG A 187 -12.048 -1.145 -15.851 1.00 0.00 N ATOM 0 H ARG A 187 -10.381 -0.226 -8.434 1.00 0.00 H new ATOM 0 HA ARG A 187 -11.306 1.017 -10.049 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -13.153 -1.343 -10.505 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -12.666 -0.131 -11.674 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -10.276 -0.935 -11.403 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -10.880 -2.233 -10.392 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -10.646 -3.112 -12.618 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -12.363 -2.961 -12.297 1.00 0.00 H new ATOM 0 HE ARG A 187 -11.407 -0.550 -13.538 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -12.099 -3.943 -14.260 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -12.470 -3.617 -15.957 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -11.843 -0.156 -15.709 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -12.325 -1.481 -16.773 1.00 0.00 H new ATOM 1395 N PRO A 188 -13.062 2.139 -8.502 1.00 0.00 N ATOM 1396 CA PRO A 188 -14.132 2.859 -7.798 1.00 0.00 C ATOM 1397 C PRO A 188 -15.317 3.224 -8.689 1.00 0.00 C ATOM 1398 O PRO A 188 -15.176 3.961 -9.667 1.00 0.00 O ATOM 1399 CB PRO A 188 -13.444 4.135 -7.287 1.00 0.00 C ATOM 1400 CG PRO A 188 -12.181 4.243 -8.071 1.00 0.00 C ATOM 1401 CD PRO A 188 -11.772 2.836 -8.383 1.00 0.00 C ATOM 0 HA PRO A 188 -14.562 2.236 -7.013 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -14.076 5.010 -7.438 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -13.239 4.070 -6.218 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -12.336 4.817 -8.985 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -11.409 4.757 -7.499 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -11.195 2.778 -9.306 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -11.154 2.410 -7.593 1.00 0.00 H new ATOM 1409 N SER A 189 -16.487 2.712 -8.329 1.00 0.00 N ATOM 1410 CA SER A 189 -17.720 3.043 -9.021 1.00 0.00 C ATOM 1411 C SER A 189 -18.131 4.478 -8.700 1.00 0.00 C ATOM 1412 O SER A 189 -18.929 5.086 -9.411 1.00 0.00 O ATOM 1413 CB SER A 189 -18.821 2.069 -8.610 1.00 0.00 C ATOM 1414 OG SER A 189 -18.389 0.725 -8.760 1.00 0.00 O ATOM 0 H SER A 189 -16.605 2.060 -7.554 1.00 0.00 H new ATOM 0 HA SER A 189 -17.561 2.960 -10.096 1.00 0.00 H new ATOM 0 HB2 SER A 189 -19.105 2.251 -7.573 1.00 0.00 H new ATOM 0 HB3 SER A 189 -19.709 2.240 -9.218 1.00 0.00 H new ATOM 0 HG SER A 189 -17.773 0.496 -8.033 1.00 0.00 H new ATOM 1420 N ASN A 190 -17.558 5.020 -7.625 1.00 0.00 N ATOM 1421 CA ASN A 190 -17.792 6.413 -7.245 1.00 0.00 C ATOM 1422 C ASN A 190 -16.961 7.350 -8.114 1.00 0.00 C ATOM 1423 O ASN A 190 -16.907 8.557 -7.867 1.00 0.00 O ATOM 1424 CB ASN A 190 -17.453 6.653 -5.770 1.00 0.00 C ATOM 1425 CG ASN A 190 -18.420 5.984 -4.812 1.00 0.00 C ATOM 1426 OD1 ASN A 190 -18.957 4.910 -5.089 1.00 0.00 O ATOM 1427 ND2 ASN A 190 -18.655 6.622 -3.679 1.00 0.00 N ATOM 0 H ASN A 190 -16.928 4.515 -7.002 1.00 0.00 H new ATOM 0 HA ASN A 190 -18.851 6.620 -7.397 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -16.446 6.287 -5.572 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -17.446 7.726 -5.577 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -19.301 6.227 -2.996 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -18.190 7.509 -3.487 1.00 0.00 H new ATOM 1434 N ILE A 191 -16.300 6.771 -9.116 1.00 0.00 N ATOM 1435 CA ILE A 191 -15.497 7.513 -10.087 1.00 0.00 C ATOM 1436 C ILE A 191 -14.211 8.056 -9.467 1.00 0.00 C ATOM 1437 O ILE A 191 -13.122 7.552 -9.739 1.00 0.00 O ATOM 1438 CB ILE A 191 -16.295 8.669 -10.740 1.00 0.00 C ATOM 1439 CG1 ILE A 191 -17.559 8.129 -11.421 1.00 0.00 C ATOM 1440 CG2 ILE A 191 -15.428 9.425 -11.739 1.00 0.00 C ATOM 1441 CD1 ILE A 191 -17.286 7.099 -12.497 1.00 0.00 C ATOM 0 H ILE A 191 -16.307 5.764 -9.278 1.00 0.00 H new ATOM 0 HA ILE A 191 -15.230 6.799 -10.866 1.00 0.00 H new ATOM 0 HB ILE A 191 -16.596 9.365 -9.957 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -18.206 7.686 -10.664 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -18.107 8.962 -11.861 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -16.008 10.233 -12.186 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -14.561 9.842 -11.226 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -15.094 8.743 -12.521 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -18.229 6.766 -12.930 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -16.665 7.542 -13.276 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -16.766 6.246 -12.061 1.00 0.00 H new ATOM 1453 N GLY A 192 -14.341 9.070 -8.630 1.00 0.00 N ATOM 1454 CA GLY A 192 -13.181 9.670 -8.009 1.00 0.00 C ATOM 1455 C GLY A 192 -13.538 10.911 -7.226 1.00 0.00 C ATOM 1456 O GLY A 192 -12.920 11.960 -7.393 1.00 0.00 O ATOM 0 H GLY A 192 -15.233 9.490 -8.368 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -12.709 8.945 -7.345 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -12.449 9.923 -8.776 1.00 0.00 H new ATOM 1460 N GLN A 193 -14.538 10.782 -6.365 1.00 0.00 N ATOM 1461 CA GLN A 193 -15.028 11.901 -5.561 1.00 0.00 C ATOM 1462 C GLN A 193 -13.908 12.523 -4.730 1.00 0.00 C ATOM 1463 O GLN A 193 -13.736 13.740 -4.709 1.00 0.00 O ATOM 1464 CB GLN A 193 -16.145 11.412 -4.644 1.00 0.00 C ATOM 1465 CG GLN A 193 -17.305 10.780 -5.398 1.00 0.00 C ATOM 1466 CD GLN A 193 -18.245 10.008 -4.494 1.00 0.00 C ATOM 1467 OE1 GLN A 193 -17.835 9.462 -3.468 1.00 0.00 O ATOM 1468 NE2 GLN A 193 -19.509 9.944 -4.876 1.00 0.00 N ATOM 0 H GLN A 193 -15.032 9.905 -6.202 1.00 0.00 H new ATOM 0 HA GLN A 193 -15.409 12.669 -6.235 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -15.738 10.685 -3.941 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -16.517 12.251 -4.055 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -17.864 11.560 -5.914 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -16.913 10.110 -6.163 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -19.807 10.411 -5.733 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -20.186 9.428 -4.314 1.00 0.00 H new ATOM 1477 N ALA A 194 -13.145 11.682 -4.053 1.00 0.00 N ATOM 1478 CA ALA A 194 -12.043 12.155 -3.231 1.00 0.00 C ATOM 1479 C ALA A 194 -10.707 11.741 -3.829 1.00 0.00 C ATOM 1480 O ALA A 194 -9.687 11.753 -3.157 1.00 0.00 O ATOM 1481 CB ALA A 194 -12.179 11.632 -1.810 1.00 0.00 C ATOM 0 H ALA A 194 -13.268 10.669 -4.056 1.00 0.00 H new ATOM 0 HA ALA A 194 -12.079 13.244 -3.203 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -11.346 11.995 -1.207 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -13.118 11.983 -1.381 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -12.171 10.542 -1.821 1.00 0.00 H new ATOM 1487 N GLN A 195 -10.720 11.384 -5.105 1.00 0.00 N ATOM 1488 CA GLN A 195 -9.500 10.965 -5.793 1.00 0.00 C ATOM 1489 C GLN A 195 -8.472 12.115 -5.878 1.00 0.00 C ATOM 1490 O GLN A 195 -7.301 11.906 -5.559 1.00 0.00 O ATOM 1491 CB GLN A 195 -9.835 10.415 -7.191 1.00 0.00 C ATOM 1492 CG GLN A 195 -8.706 9.617 -7.829 1.00 0.00 C ATOM 1493 CD GLN A 195 -7.598 10.490 -8.384 1.00 0.00 C ATOM 1494 OE1 GLN A 195 -7.845 11.588 -8.884 1.00 0.00 O ATOM 1495 NE2 GLN A 195 -6.370 10.023 -8.267 1.00 0.00 N ATOM 0 H GLN A 195 -11.558 11.375 -5.687 1.00 0.00 H new ATOM 0 HA GLN A 195 -9.042 10.167 -5.209 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -10.719 9.781 -7.119 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -10.093 11.248 -7.846 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -8.287 8.936 -7.088 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -9.113 9.003 -8.632 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -6.210 9.108 -7.846 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -5.580 10.577 -8.597 1.00 0.00 H new ATOM 1504 N PRO A 196 -8.885 13.344 -6.288 1.00 0.00 N ATOM 1505 CA PRO A 196 -7.958 14.478 -6.475 1.00 0.00 C ATOM 1506 C PRO A 196 -7.022 14.735 -5.296 1.00 0.00 C ATOM 1507 O PRO A 196 -5.836 15.011 -5.488 1.00 0.00 O ATOM 1508 CB PRO A 196 -8.905 15.661 -6.622 1.00 0.00 C ATOM 1509 CG PRO A 196 -10.105 15.087 -7.276 1.00 0.00 C ATOM 1510 CD PRO A 196 -10.268 13.724 -6.670 1.00 0.00 C ATOM 0 HA PRO A 196 -7.290 14.292 -7.316 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -9.150 16.098 -5.654 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -8.462 16.453 -7.226 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -10.985 15.705 -7.097 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -9.973 15.025 -8.356 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -10.931 13.747 -5.805 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -10.696 13.018 -7.381 1.00 0.00 H new ATOM 1518 N ILE A 197 -7.546 14.659 -4.080 1.00 0.00 N ATOM 1519 CA ILE A 197 -6.735 14.940 -2.904 1.00 0.00 C ATOM 1520 C ILE A 197 -5.782 13.790 -2.585 1.00 0.00 C ATOM 1521 O ILE A 197 -4.745 13.993 -1.954 1.00 0.00 O ATOM 1522 CB ILE A 197 -7.582 15.342 -1.670 1.00 0.00 C ATOM 1523 CG1 ILE A 197 -8.782 14.417 -1.467 1.00 0.00 C ATOM 1524 CG2 ILE A 197 -8.051 16.781 -1.810 1.00 0.00 C ATOM 1525 CD1 ILE A 197 -8.424 13.089 -0.853 1.00 0.00 C ATOM 0 H ILE A 197 -8.515 14.409 -3.884 1.00 0.00 H new ATOM 0 HA ILE A 197 -6.127 15.810 -3.154 1.00 0.00 H new ATOM 0 HB ILE A 197 -6.945 15.246 -0.791 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -9.512 14.917 -0.830 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -9.264 14.245 -2.429 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -8.646 17.056 -0.939 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -7.186 17.440 -1.882 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -8.658 16.880 -2.710 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -9.325 12.486 -0.739 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -7.718 12.568 -1.499 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -7.970 13.251 0.125 1.00 0.00 H new ATOM 1537 N ILE A 198 -6.128 12.587 -3.027 1.00 0.00 N ATOM 1538 CA ILE A 198 -5.270 11.428 -2.820 1.00 0.00 C ATOM 1539 C ILE A 198 -3.957 11.589 -3.586 1.00 0.00 C ATOM 1540 O ILE A 198 -2.891 11.224 -3.088 1.00 0.00 O ATOM 1541 CB ILE A 198 -5.962 10.116 -3.247 1.00 0.00 C ATOM 1542 CG1 ILE A 198 -7.303 9.974 -2.527 1.00 0.00 C ATOM 1543 CG2 ILE A 198 -5.063 8.923 -2.953 1.00 0.00 C ATOM 1544 CD1 ILE A 198 -8.019 8.671 -2.809 1.00 0.00 C ATOM 0 H ILE A 198 -6.994 12.389 -3.529 1.00 0.00 H new ATOM 0 HA ILE A 198 -5.063 11.369 -1.751 1.00 0.00 H new ATOM 0 HB ILE A 198 -6.146 10.146 -4.321 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -7.138 10.061 -1.453 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -7.949 10.802 -2.818 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -5.565 8.005 -3.260 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -4.128 9.027 -3.504 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -4.851 8.881 -1.885 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -8.961 8.648 -2.262 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -8.218 8.589 -3.878 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -7.394 7.836 -2.491 1.00 0.00 H new ATOM 1556 N ASP A 199 -4.039 12.152 -4.794 1.00 0.00 N ATOM 1557 CA ASP A 199 -2.840 12.448 -5.581 1.00 0.00 C ATOM 1558 C ASP A 199 -1.913 13.373 -4.805 1.00 0.00 C ATOM 1559 O ASP A 199 -0.706 13.152 -4.748 1.00 0.00 O ATOM 1560 CB ASP A 199 -3.192 13.096 -6.924 1.00 0.00 C ATOM 1561 CG ASP A 199 -3.664 12.100 -7.964 1.00 0.00 C ATOM 1562 OD1 ASP A 199 -2.905 11.158 -8.283 1.00 0.00 O ATOM 1563 OD2 ASP A 199 -4.778 12.273 -8.496 1.00 0.00 O ATOM 0 H ASP A 199 -4.916 12.410 -5.246 1.00 0.00 H new ATOM 0 HA ASP A 199 -2.337 11.501 -5.776 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -3.970 13.843 -6.766 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -2.317 13.623 -7.306 1.00 0.00 H new ATOM 1568 N GLN A 200 -2.503 14.400 -4.198 1.00 0.00 N ATOM 1569 CA GLN A 200 -1.764 15.353 -3.374 1.00 0.00 C ATOM 1570 C GLN A 200 -1.023 14.630 -2.251 1.00 0.00 C ATOM 1571 O GLN A 200 0.150 14.899 -1.988 1.00 0.00 O ATOM 1572 CB GLN A 200 -2.734 16.381 -2.785 1.00 0.00 C ATOM 1573 CG GLN A 200 -2.070 17.449 -1.931 1.00 0.00 C ATOM 1574 CD GLN A 200 -1.163 18.360 -2.731 1.00 0.00 C ATOM 1575 OE1 GLN A 200 0.035 18.110 -2.868 1.00 0.00 O ATOM 1576 NE2 GLN A 200 -1.730 19.424 -3.274 1.00 0.00 N ATOM 0 H GLN A 200 -3.502 14.594 -4.263 1.00 0.00 H new ATOM 0 HA GLN A 200 -1.030 15.863 -3.998 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -3.271 16.866 -3.600 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -3.476 15.859 -2.181 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -2.839 18.047 -1.443 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -1.491 16.969 -1.142 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -2.726 19.597 -3.138 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -1.171 20.072 -3.829 1.00 0.00 H new ATOM 1585 N LEU A 201 -1.720 13.701 -1.607 1.00 0.00 N ATOM 1586 CA LEU A 201 -1.147 12.921 -0.520 1.00 0.00 C ATOM 1587 C LEU A 201 0.042 12.098 -1.010 1.00 0.00 C ATOM 1588 O LEU A 201 1.096 12.072 -0.374 1.00 0.00 O ATOM 1589 CB LEU A 201 -2.209 11.991 0.078 1.00 0.00 C ATOM 1590 CG LEU A 201 -3.443 12.688 0.654 1.00 0.00 C ATOM 1591 CD1 LEU A 201 -4.448 11.662 1.150 1.00 0.00 C ATOM 1592 CD2 LEU A 201 -3.047 13.635 1.778 1.00 0.00 C ATOM 0 H LEU A 201 -2.690 13.470 -1.822 1.00 0.00 H new ATOM 0 HA LEU A 201 -0.798 13.612 0.248 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -2.534 11.294 -0.695 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -1.746 11.399 0.867 1.00 0.00 H new ATOM 0 HG LEU A 201 -3.910 13.273 -0.138 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -5.320 12.174 1.557 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -4.756 11.024 0.322 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -3.990 11.051 1.928 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -3.938 14.121 2.175 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -2.557 13.072 2.572 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -2.362 14.391 1.393 1.00 0.00 H new ATOM 1604 N ALA A 202 -0.134 11.447 -2.153 1.00 0.00 N ATOM 1605 CA ALA A 202 0.891 10.576 -2.712 1.00 0.00 C ATOM 1606 C ALA A 202 2.136 11.360 -3.110 1.00 0.00 C ATOM 1607 O ALA A 202 3.260 10.884 -2.938 1.00 0.00 O ATOM 1608 CB ALA A 202 0.339 9.815 -3.906 1.00 0.00 C ATOM 0 H ALA A 202 -0.984 11.507 -2.714 1.00 0.00 H new ATOM 0 HA ALA A 202 1.182 9.864 -1.940 1.00 0.00 H new ATOM 0 HB1 ALA A 202 1.115 9.167 -4.315 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -0.510 9.209 -3.590 1.00 0.00 H new ATOM 0 HB3 ALA A 202 0.016 10.522 -4.670 1.00 0.00 H new ATOM 1614 N GLU A 203 1.935 12.564 -3.635 1.00 0.00 N ATOM 1615 CA GLU A 203 3.049 13.400 -4.061 1.00 0.00 C ATOM 1616 C GLU A 203 3.893 13.836 -2.864 1.00 0.00 C ATOM 1617 O GLU A 203 5.114 13.965 -2.972 1.00 0.00 O ATOM 1618 CB GLU A 203 2.546 14.620 -4.834 1.00 0.00 C ATOM 1619 CG GLU A 203 1.885 14.270 -6.161 1.00 0.00 C ATOM 1620 CD GLU A 203 1.389 15.490 -6.909 1.00 0.00 C ATOM 1621 OE1 GLU A 203 0.320 16.020 -6.547 1.00 0.00 O ATOM 1622 OE2 GLU A 203 2.066 15.925 -7.869 1.00 0.00 O ATOM 0 H GLU A 203 1.015 12.981 -3.775 1.00 0.00 H new ATOM 0 HA GLU A 203 3.679 12.808 -4.725 1.00 0.00 H new ATOM 0 HB2 GLU A 203 1.833 15.164 -4.214 1.00 0.00 H new ATOM 0 HB3 GLU A 203 3.383 15.292 -5.021 1.00 0.00 H new ATOM 0 HG2 GLU A 203 2.597 13.731 -6.786 1.00 0.00 H new ATOM 0 HG3 GLU A 203 1.048 13.596 -5.978 1.00 0.00 H new ATOM 1629 N GLU A 204 3.245 14.052 -1.724 1.00 0.00 N ATOM 1630 CA GLU A 204 3.965 14.369 -0.493 1.00 0.00 C ATOM 1631 C GLU A 204 4.641 13.132 0.049 1.00 0.00 C ATOM 1632 O GLU A 204 5.781 13.183 0.508 1.00 0.00 O ATOM 1633 CB GLU A 204 3.025 14.924 0.575 1.00 0.00 C ATOM 1634 CG GLU A 204 2.354 16.207 0.162 1.00 0.00 C ATOM 1635 CD GLU A 204 3.351 17.314 -0.128 1.00 0.00 C ATOM 1636 OE1 GLU A 204 3.971 17.829 0.828 1.00 0.00 O ATOM 1637 OE2 GLU A 204 3.517 17.677 -1.311 1.00 0.00 O ATOM 0 H GLU A 204 2.230 14.014 -1.625 1.00 0.00 H new ATOM 0 HA GLU A 204 4.710 15.127 -0.736 1.00 0.00 H new ATOM 0 HB2 GLU A 204 2.263 14.179 0.802 1.00 0.00 H new ATOM 0 HB3 GLU A 204 3.588 15.094 1.493 1.00 0.00 H new ATOM 0 HG2 GLU A 204 1.747 16.027 -0.725 1.00 0.00 H new ATOM 0 HG3 GLU A 204 1.676 16.530 0.952 1.00 0.00 H new ATOM 1644 N ALA A 205 3.930 12.016 -0.014 1.00 0.00 N ATOM 1645 CA ALA A 205 4.445 10.769 0.507 1.00 0.00 C ATOM 1646 C ALA A 205 5.702 10.346 -0.246 1.00 0.00 C ATOM 1647 O ALA A 205 6.601 9.720 0.319 1.00 0.00 O ATOM 1648 CB ALA A 205 3.385 9.680 0.439 1.00 0.00 C ATOM 0 H ALA A 205 2.997 11.953 -0.421 1.00 0.00 H new ATOM 0 HA ALA A 205 4.711 10.921 1.553 1.00 0.00 H new ATOM 0 HB1 ALA A 205 3.793 8.750 0.836 1.00 0.00 H new ATOM 0 HB2 ALA A 205 2.519 9.978 1.030 1.00 0.00 H new ATOM 0 HB3 ALA A 205 3.083 9.531 -0.598 1.00 0.00 H new ATOM 1654 N ARG A 206 5.750 10.704 -1.525 1.00 0.00 N ATOM 1655 CA ARG A 206 6.914 10.462 -2.368 1.00 0.00 C ATOM 1656 C ARG A 206 8.162 11.111 -1.775 1.00 0.00 C ATOM 1657 O ARG A 206 9.249 10.536 -1.812 1.00 0.00 O ATOM 1658 CB ARG A 206 6.652 11.018 -3.772 1.00 0.00 C ATOM 1659 CG ARG A 206 7.834 10.906 -4.724 1.00 0.00 C ATOM 1660 CD ARG A 206 7.538 11.604 -6.041 1.00 0.00 C ATOM 1661 NE ARG A 206 8.657 11.536 -6.984 1.00 0.00 N ATOM 1662 CZ ARG A 206 8.627 12.083 -8.198 1.00 0.00 C ATOM 1663 NH1 ARG A 206 7.581 12.811 -8.571 1.00 0.00 N ATOM 1664 NH2 ARG A 206 9.651 11.933 -9.028 1.00 0.00 N ATOM 0 H ARG A 206 4.981 11.171 -2.006 1.00 0.00 H new ATOM 0 HA ARG A 206 7.085 9.387 -2.425 1.00 0.00 H new ATOM 0 HB2 ARG A 206 5.801 10.492 -4.205 1.00 0.00 H new ATOM 0 HB3 ARG A 206 6.368 12.067 -3.687 1.00 0.00 H new ATOM 0 HG2 ARG A 206 8.719 11.347 -4.265 1.00 0.00 H new ATOM 0 HG3 ARG A 206 8.060 9.856 -4.907 1.00 0.00 H new ATOM 0 HD2 ARG A 206 6.657 11.152 -6.497 1.00 0.00 H new ATOM 0 HD3 ARG A 206 7.296 12.649 -5.847 1.00 0.00 H new ATOM 0 HE ARG A 206 9.503 11.044 -6.696 1.00 0.00 H new ATOM 0 HH11 ARG A 206 6.802 12.951 -7.928 1.00 0.00 H new ATOM 0 HH12 ARG A 206 7.557 13.230 -9.500 1.00 0.00 H new ATOM 0 HH21 ARG A 206 10.468 11.396 -8.738 1.00 0.00 H new ATOM 0 HH22 ARG A 206 9.621 12.355 -9.956 1.00 0.00 H new ATOM 1678 N ALA A 207 7.991 12.298 -1.205 1.00 0.00 N ATOM 1679 CA ALA A 207 9.105 13.062 -0.652 1.00 0.00 C ATOM 1680 C ALA A 207 9.641 12.426 0.627 1.00 0.00 C ATOM 1681 O ALA A 207 10.721 12.779 1.098 1.00 0.00 O ATOM 1682 CB ALA A 207 8.676 14.495 -0.386 1.00 0.00 C ATOM 0 H ALA A 207 7.084 12.756 -1.113 1.00 0.00 H new ATOM 0 HA ALA A 207 9.910 13.059 -1.387 1.00 0.00 H new ATOM 0 HB1 ALA A 207 9.515 15.055 0.026 1.00 0.00 H new ATOM 0 HB2 ALA A 207 8.354 14.958 -1.319 1.00 0.00 H new ATOM 0 HB3 ALA A 207 7.851 14.502 0.326 1.00 0.00 H new ATOM 1688 N PHE A 208 8.888 11.484 1.178 1.00 0.00 N ATOM 1689 CA PHE A 208 9.279 10.832 2.421 1.00 0.00 C ATOM 1690 C PHE A 208 10.061 9.556 2.138 1.00 0.00 C ATOM 1691 O PHE A 208 10.587 8.926 3.054 1.00 0.00 O ATOM 1692 CB PHE A 208 8.049 10.530 3.282 1.00 0.00 C ATOM 1693 CG PHE A 208 7.220 11.750 3.575 1.00 0.00 C ATOM 1694 CD1 PHE A 208 7.822 12.988 3.737 1.00 0.00 C ATOM 1695 CD2 PHE A 208 5.842 11.662 3.673 1.00 0.00 C ATOM 1696 CE1 PHE A 208 7.067 14.114 3.992 1.00 0.00 C ATOM 1697 CE2 PHE A 208 5.080 12.786 3.928 1.00 0.00 C ATOM 1698 CZ PHE A 208 5.693 14.014 4.087 1.00 0.00 C ATOM 0 H PHE A 208 8.006 11.155 0.786 1.00 0.00 H new ATOM 0 HA PHE A 208 9.926 11.513 2.974 1.00 0.00 H new ATOM 0 HB2 PHE A 208 7.430 9.791 2.774 1.00 0.00 H new ATOM 0 HB3 PHE A 208 8.372 10.083 4.222 1.00 0.00 H new ATOM 0 HD1 PHE A 208 8.896 13.072 3.663 1.00 0.00 H new ATOM 0 HD2 PHE A 208 5.357 10.705 3.549 1.00 0.00 H new ATOM 0 HE1 PHE A 208 7.550 15.072 4.117 1.00 0.00 H new ATOM 0 HE2 PHE A 208 4.006 12.705 4.003 1.00 0.00 H new ATOM 0 HZ PHE A 208 5.099 14.894 4.285 1.00 0.00 H new ATOM 1708 N ASN A 209 10.123 9.189 0.857 1.00 0.00 N ATOM 1709 CA ASN A 209 10.942 8.066 0.388 1.00 0.00 C ATOM 1710 C ASN A 209 10.511 6.730 0.988 1.00 0.00 C ATOM 1711 O ASN A 209 11.322 5.810 1.112 1.00 0.00 O ATOM 1712 CB ASN A 209 12.422 8.311 0.699 1.00 0.00 C ATOM 1713 CG ASN A 209 13.085 9.291 -0.256 1.00 0.00 C ATOM 1714 OD1 ASN A 209 12.433 10.154 -0.847 1.00 0.00 O ATOM 1715 ND2 ASN A 209 14.398 9.172 -0.395 1.00 0.00 N ATOM 0 H ASN A 209 9.607 9.661 0.114 1.00 0.00 H new ATOM 0 HA ASN A 209 10.794 8.007 -0.690 1.00 0.00 H new ATOM 0 HB2 ASN A 209 12.514 8.689 1.717 1.00 0.00 H new ATOM 0 HB3 ASN A 209 12.956 7.361 0.662 1.00 0.00 H new ATOM 0 HD21 ASN A 209 14.906 9.809 -1.009 1.00 0.00 H new ATOM 0 HD22 ASN A 209 14.901 8.444 0.112 1.00 0.00 H new ATOM 1722 N ARG A 210 9.241 6.612 1.347 1.00 0.00 N ATOM 1723 CA ARG A 210 8.735 5.366 1.903 1.00 0.00 C ATOM 1724 C ARG A 210 7.953 4.582 0.867 1.00 0.00 C ATOM 1725 O ARG A 210 7.152 5.145 0.120 1.00 0.00 O ATOM 1726 CB ARG A 210 7.840 5.616 3.115 1.00 0.00 C ATOM 1727 CG ARG A 210 8.591 6.009 4.370 1.00 0.00 C ATOM 1728 CD ARG A 210 7.683 5.943 5.586 1.00 0.00 C ATOM 1729 NE ARG A 210 8.367 6.327 6.817 1.00 0.00 N ATOM 1730 CZ ARG A 210 7.831 6.222 8.034 1.00 0.00 C ATOM 1731 NH1 ARG A 210 6.632 5.669 8.187 1.00 0.00 N ATOM 1732 NH2 ARG A 210 8.494 6.656 9.097 1.00 0.00 N ATOM 0 H ARG A 210 8.548 7.356 1.264 1.00 0.00 H new ATOM 0 HA ARG A 210 9.604 4.787 2.216 1.00 0.00 H new ATOM 0 HB2 ARG A 210 7.127 6.403 2.870 1.00 0.00 H new ATOM 0 HB3 ARG A 210 7.262 4.714 3.318 1.00 0.00 H new ATOM 0 HG2 ARG A 210 9.444 5.345 4.511 1.00 0.00 H new ATOM 0 HG3 ARG A 210 8.987 7.019 4.261 1.00 0.00 H new ATOM 0 HD2 ARG A 210 6.826 6.598 5.431 1.00 0.00 H new ATOM 0 HD3 ARG A 210 7.295 4.930 5.691 1.00 0.00 H new ATOM 0 HE ARG A 210 9.314 6.699 6.742 1.00 0.00 H new ATOM 0 HH11 ARG A 210 6.122 5.325 7.374 1.00 0.00 H new ATOM 0 HH12 ARG A 210 6.222 5.589 9.118 1.00 0.00 H new ATOM 0 HH21 ARG A 210 9.418 7.073 8.986 1.00 0.00 H new ATOM 0 HH22 ARG A 210 8.080 6.573 10.025 1.00 0.00 H new ATOM 1746 N ILE A 211 8.188 3.284 0.835 1.00 0.00 N ATOM 1747 CA ILE A 211 7.442 2.389 -0.032 1.00 0.00 C ATOM 1748 C ILE A 211 6.746 1.326 0.807 1.00 0.00 C ATOM 1749 O ILE A 211 7.116 1.100 1.963 1.00 0.00 O ATOM 1750 CB ILE A 211 8.348 1.725 -1.089 1.00 0.00 C ATOM 1751 CG1 ILE A 211 9.466 0.924 -0.418 1.00 0.00 C ATOM 1752 CG2 ILE A 211 8.925 2.784 -2.015 1.00 0.00 C ATOM 1753 CD1 ILE A 211 10.397 0.248 -1.399 1.00 0.00 C ATOM 0 H ILE A 211 8.896 2.822 1.405 1.00 0.00 H new ATOM 0 HA ILE A 211 6.699 2.981 -0.566 1.00 0.00 H new ATOM 0 HB ILE A 211 7.748 1.032 -1.680 1.00 0.00 H new ATOM 0 HG12 ILE A 211 10.046 1.590 0.221 1.00 0.00 H new ATOM 0 HG13 ILE A 211 9.022 0.168 0.229 1.00 0.00 H new ATOM 0 HG21 ILE A 211 9.564 2.308 -2.759 1.00 0.00 H new ATOM 0 HG22 ILE A 211 8.113 3.310 -2.517 1.00 0.00 H new ATOM 0 HG23 ILE A 211 9.513 3.495 -1.434 1.00 0.00 H new ATOM 0 HD11 ILE A 211 11.164 -0.301 -0.853 1.00 0.00 H new ATOM 0 HD12 ILE A 211 9.830 -0.444 -2.022 1.00 0.00 H new ATOM 0 HD13 ILE A 211 10.869 1.001 -2.030 1.00 0.00 H new ATOM 1765 N TYR A 212 5.748 0.682 0.233 1.00 0.00 N ATOM 1766 CA TYR A 212 4.911 -0.243 0.979 1.00 0.00 C ATOM 1767 C TYR A 212 5.058 -1.659 0.440 1.00 0.00 C ATOM 1768 O TYR A 212 5.070 -1.871 -0.775 1.00 0.00 O ATOM 1769 CB TYR A 212 3.453 0.217 0.897 1.00 0.00 C ATOM 1770 CG TYR A 212 2.486 -0.587 1.735 1.00 0.00 C ATOM 1771 CD1 TYR A 212 2.487 -0.491 3.120 1.00 0.00 C ATOM 1772 CD2 TYR A 212 1.553 -1.420 1.139 1.00 0.00 C ATOM 1773 CE1 TYR A 212 1.586 -1.206 3.883 1.00 0.00 C ATOM 1774 CE2 TYR A 212 0.644 -2.132 1.894 1.00 0.00 C ATOM 1775 CZ TYR A 212 0.665 -2.022 3.264 1.00 0.00 C ATOM 1776 OH TYR A 212 -0.249 -2.715 4.017 1.00 0.00 O ATOM 0 H TYR A 212 5.495 0.782 -0.750 1.00 0.00 H new ATOM 0 HA TYR A 212 5.228 -0.251 2.022 1.00 0.00 H new ATOM 0 HB2 TYR A 212 3.398 1.261 1.206 1.00 0.00 H new ATOM 0 HB3 TYR A 212 3.132 0.175 -0.144 1.00 0.00 H new ATOM 0 HD1 TYR A 212 3.204 0.153 3.608 1.00 0.00 H new ATOM 0 HD2 TYR A 212 1.537 -1.514 0.063 1.00 0.00 H new ATOM 0 HE1 TYR A 212 1.603 -1.126 4.960 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -0.080 -2.772 1.411 1.00 0.00 H new ATOM 0 HH TYR A 212 0.222 -3.295 4.652 1.00 0.00 H new ATOM 1786 N VAL A 213 5.183 -2.621 1.343 1.00 0.00 N ATOM 1787 CA VAL A 213 5.317 -4.017 0.962 1.00 0.00 C ATOM 1788 C VAL A 213 4.320 -4.888 1.725 1.00 0.00 C ATOM 1789 O VAL A 213 4.263 -4.856 2.954 1.00 0.00 O ATOM 1790 CB VAL A 213 6.760 -4.535 1.193 1.00 0.00 C ATOM 1791 CG1 VAL A 213 7.196 -4.332 2.636 1.00 0.00 C ATOM 1792 CG2 VAL A 213 6.877 -6.001 0.808 1.00 0.00 C ATOM 0 H VAL A 213 5.194 -2.457 2.350 1.00 0.00 H new ATOM 0 HA VAL A 213 5.099 -4.083 -0.104 1.00 0.00 H new ATOM 0 HB VAL A 213 7.424 -3.953 0.553 1.00 0.00 H new ATOM 0 HG11 VAL A 213 8.212 -4.705 2.765 1.00 0.00 H new ATOM 0 HG12 VAL A 213 7.166 -3.270 2.879 1.00 0.00 H new ATOM 0 HG13 VAL A 213 6.523 -4.875 3.299 1.00 0.00 H new ATOM 0 HG21 VAL A 213 7.898 -6.342 0.979 1.00 0.00 H new ATOM 0 HG22 VAL A 213 6.191 -6.592 1.414 1.00 0.00 H new ATOM 0 HG23 VAL A 213 6.626 -6.122 -0.246 1.00 0.00 H new ATOM 1802 N ALA A 214 3.516 -5.635 0.988 1.00 0.00 N ATOM 1803 CA ALA A 214 2.539 -6.532 1.578 1.00 0.00 C ATOM 1804 C ALA A 214 2.774 -7.966 1.111 1.00 0.00 C ATOM 1805 O ALA A 214 3.709 -8.234 0.351 1.00 0.00 O ATOM 1806 CB ALA A 214 1.128 -6.075 1.228 1.00 0.00 C ATOM 0 H ALA A 214 3.522 -5.637 -0.032 1.00 0.00 H new ATOM 0 HA ALA A 214 2.653 -6.507 2.662 1.00 0.00 H new ATOM 0 HB1 ALA A 214 0.404 -6.755 1.676 1.00 0.00 H new ATOM 0 HB2 ALA A 214 0.966 -5.068 1.612 1.00 0.00 H new ATOM 0 HB3 ALA A 214 1.004 -6.074 0.145 1.00 0.00 H new ATOM 1812 N SER A 215 1.917 -8.872 1.584 1.00 0.00 N ATOM 1813 CA SER A 215 1.959 -10.292 1.231 1.00 0.00 C ATOM 1814 C SER A 215 3.179 -10.982 1.835 1.00 0.00 C ATOM 1815 O SER A 215 3.567 -12.069 1.405 1.00 0.00 O ATOM 1816 CB SER A 215 1.928 -10.479 -0.286 1.00 0.00 C ATOM 1817 OG SER A 215 0.748 -9.920 -0.840 1.00 0.00 O ATOM 0 H SER A 215 1.165 -8.637 2.231 1.00 0.00 H new ATOM 0 HA SER A 215 1.070 -10.761 1.652 1.00 0.00 H new ATOM 0 HB2 SER A 215 2.803 -10.007 -0.733 1.00 0.00 H new ATOM 0 HB3 SER A 215 1.980 -11.541 -0.527 1.00 0.00 H new ATOM 0 HG SER A 215 0.496 -10.419 -1.645 1.00 0.00 H new ATOM 1823 N VAL A 216 3.752 -10.352 2.853 1.00 0.00 N ATOM 1824 CA VAL A 216 4.934 -10.872 3.524 1.00 0.00 C ATOM 1825 C VAL A 216 4.608 -12.180 4.237 1.00 0.00 C ATOM 1826 O VAL A 216 3.529 -12.333 4.811 1.00 0.00 O ATOM 1827 CB VAL A 216 5.485 -9.845 4.539 1.00 0.00 C ATOM 1828 CG1 VAL A 216 6.682 -10.404 5.290 1.00 0.00 C ATOM 1829 CG2 VAL A 216 5.851 -8.545 3.833 1.00 0.00 C ATOM 0 H VAL A 216 3.411 -9.470 3.235 1.00 0.00 H new ATOM 0 HA VAL A 216 5.697 -11.059 2.768 1.00 0.00 H new ATOM 0 HB VAL A 216 4.702 -9.636 5.268 1.00 0.00 H new ATOM 0 HG11 VAL A 216 7.048 -9.659 5.997 1.00 0.00 H new ATOM 0 HG12 VAL A 216 6.385 -11.303 5.831 1.00 0.00 H new ATOM 0 HG13 VAL A 216 7.473 -10.652 4.582 1.00 0.00 H new ATOM 0 HG21 VAL A 216 6.237 -7.832 4.561 1.00 0.00 H new ATOM 0 HG22 VAL A 216 6.613 -8.743 3.079 1.00 0.00 H new ATOM 0 HG23 VAL A 216 4.965 -8.129 3.353 1.00 0.00 H new ATOM 1839 N HIS A 217 5.538 -13.127 4.174 1.00 0.00 N ATOM 1840 CA HIS A 217 5.348 -14.425 4.802 1.00 0.00 C ATOM 1841 C HIS A 217 5.229 -14.259 6.314 1.00 0.00 C ATOM 1842 O HIS A 217 6.031 -13.553 6.920 1.00 0.00 O ATOM 1843 CB HIS A 217 6.509 -15.367 4.457 1.00 0.00 C ATOM 1844 CG HIS A 217 6.184 -16.816 4.663 1.00 0.00 C ATOM 1845 ND1 HIS A 217 6.562 -17.534 5.775 1.00 0.00 N ATOM 1846 CD2 HIS A 217 5.480 -17.673 3.893 1.00 0.00 C ATOM 1847 CE1 HIS A 217 6.099 -18.763 5.685 1.00 0.00 C ATOM 1848 NE2 HIS A 217 5.439 -18.878 4.549 1.00 0.00 N ATOM 0 H HIS A 217 6.431 -13.018 3.693 1.00 0.00 H new ATOM 0 HA HIS A 217 4.427 -14.866 4.421 1.00 0.00 H new ATOM 0 HB2 HIS A 217 6.796 -15.211 3.417 1.00 0.00 H new ATOM 0 HB3 HIS A 217 7.373 -15.106 5.069 1.00 0.00 H new ATOM 0 HD1 HIS A 217 7.116 -17.170 6.550 1.00 0.00 H new ATOM 0 HD2 HIS A 217 5.031 -17.451 2.936 1.00 0.00 H new ATOM 0 HE1 HIS A 217 6.236 -19.545 6.417 1.00 0.00 H new ATOM 1857 N GLN A 218 4.222 -14.907 6.895 1.00 0.00 N ATOM 1858 CA GLN A 218 3.884 -14.758 8.317 1.00 0.00 C ATOM 1859 C GLN A 218 5.112 -14.715 9.237 1.00 0.00 C ATOM 1860 O GLN A 218 5.278 -13.775 10.009 1.00 0.00 O ATOM 1861 CB GLN A 218 2.955 -15.897 8.746 1.00 0.00 C ATOM 1862 CG GLN A 218 3.464 -17.274 8.334 1.00 0.00 C ATOM 1863 CD GLN A 218 2.771 -18.418 9.047 1.00 0.00 C ATOM 1864 OE1 GLN A 218 1.587 -18.341 9.382 1.00 0.00 O ATOM 1865 NE2 GLN A 218 3.519 -19.479 9.301 1.00 0.00 N ATOM 0 H GLN A 218 3.612 -15.554 6.395 1.00 0.00 H new ATOM 0 HA GLN A 218 3.385 -13.795 8.421 1.00 0.00 H new ATOM 0 HB2 GLN A 218 2.834 -15.870 9.829 1.00 0.00 H new ATOM 0 HB3 GLN A 218 1.969 -15.736 8.311 1.00 0.00 H new ATOM 0 HG2 GLN A 218 3.331 -17.394 7.259 1.00 0.00 H new ATOM 0 HG3 GLN A 218 4.535 -17.330 8.531 1.00 0.00 H new ATOM 0 HE21 GLN A 218 4.495 -19.498 9.004 1.00 0.00 H new ATOM 0 HE22 GLN A 218 3.120 -20.278 9.793 1.00 0.00 H new ATOM 1874 N ASP A 219 5.954 -15.737 9.166 1.00 0.00 N ATOM 1875 CA ASP A 219 7.128 -15.835 10.032 1.00 0.00 C ATOM 1876 C ASP A 219 8.290 -14.966 9.543 1.00 0.00 C ATOM 1877 O ASP A 219 8.891 -14.238 10.332 1.00 0.00 O ATOM 1878 CB ASP A 219 7.577 -17.290 10.144 1.00 0.00 C ATOM 1879 CG ASP A 219 7.375 -18.031 8.847 1.00 0.00 C ATOM 1880 OD1 ASP A 219 8.046 -17.681 7.857 1.00 0.00 O ATOM 1881 OD2 ASP A 219 6.509 -18.927 8.799 1.00 0.00 O ATOM 0 H ASP A 219 5.848 -16.515 8.515 1.00 0.00 H new ATOM 0 HA ASP A 219 6.835 -15.462 11.014 1.00 0.00 H new ATOM 0 HB2 ASP A 219 8.629 -17.327 10.425 1.00 0.00 H new ATOM 0 HB3 ASP A 219 7.017 -17.785 10.938 1.00 0.00 H new ATOM 1886 N LEU A 220 8.591 -15.049 8.246 1.00 0.00 N ATOM 1887 CA LEU A 220 9.689 -14.295 7.634 1.00 0.00 C ATOM 1888 C LEU A 220 9.495 -12.795 7.910 1.00 0.00 C ATOM 1889 O LEU A 220 8.560 -12.173 7.408 1.00 0.00 O ATOM 1890 CB LEU A 220 9.734 -14.618 6.126 1.00 0.00 C ATOM 1891 CG LEU A 220 11.068 -14.364 5.411 1.00 0.00 C ATOM 1892 CD1 LEU A 220 11.513 -15.602 4.619 1.00 0.00 C ATOM 1893 CD2 LEU A 220 10.933 -13.176 4.481 1.00 0.00 C ATOM 0 H LEU A 220 8.081 -15.640 7.590 1.00 0.00 H new ATOM 0 HA LEU A 220 10.648 -14.581 8.065 1.00 0.00 H new ATOM 0 HB2 LEU A 220 9.470 -15.667 5.994 1.00 0.00 H new ATOM 0 HB3 LEU A 220 8.963 -14.030 5.628 1.00 0.00 H new ATOM 0 HG LEU A 220 11.827 -14.151 6.164 1.00 0.00 H new ATOM 0 HD11 LEU A 220 12.461 -15.395 4.122 1.00 0.00 H new ATOM 0 HD12 LEU A 220 11.637 -16.444 5.300 1.00 0.00 H new ATOM 0 HD13 LEU A 220 10.758 -15.847 3.872 1.00 0.00 H new ATOM 0 HD21 LEU A 220 11.883 -13.000 3.976 1.00 0.00 H new ATOM 0 HD22 LEU A 220 10.160 -13.380 3.740 1.00 0.00 H new ATOM 0 HD23 LEU A 220 10.659 -12.292 5.057 1.00 0.00 H new ATOM 1905 N SER A 221 10.381 -12.232 8.722 1.00 0.00 N ATOM 1906 CA SER A 221 10.138 -10.945 9.371 1.00 0.00 C ATOM 1907 C SER A 221 10.772 -9.757 8.637 1.00 0.00 C ATOM 1908 O SER A 221 11.378 -9.918 7.582 1.00 0.00 O ATOM 1909 CB SER A 221 10.639 -10.999 10.818 1.00 0.00 C ATOM 1910 OG SER A 221 12.005 -11.377 10.879 1.00 0.00 O ATOM 0 H SER A 221 11.283 -12.649 8.950 1.00 0.00 H new ATOM 0 HA SER A 221 9.061 -10.777 9.345 1.00 0.00 H new ATOM 0 HB2 SER A 221 10.509 -10.023 11.286 1.00 0.00 H new ATOM 0 HB3 SER A 221 10.038 -11.709 11.387 1.00 0.00 H new ATOM 0 HG SER A 221 12.322 -11.603 9.980 1.00 0.00 H new ATOM 1916 N ASP A 222 10.612 -8.567 9.214 1.00 0.00 N ATOM 1917 CA ASP A 222 11.121 -7.322 8.631 1.00 0.00 C ATOM 1918 C ASP A 222 12.637 -7.366 8.458 1.00 0.00 C ATOM 1919 O ASP A 222 13.163 -6.972 7.414 1.00 0.00 O ATOM 1920 CB ASP A 222 10.729 -6.122 9.509 1.00 0.00 C ATOM 1921 CG ASP A 222 11.281 -6.209 10.921 1.00 0.00 C ATOM 1922 OD1 ASP A 222 11.185 -7.290 11.538 1.00 0.00 O ATOM 1923 OD2 ASP A 222 11.816 -5.198 11.420 1.00 0.00 O ATOM 0 H ASP A 222 10.125 -8.437 10.101 1.00 0.00 H new ATOM 0 HA ASP A 222 10.670 -7.209 7.645 1.00 0.00 H new ATOM 0 HB2 ASP A 222 11.088 -5.205 9.041 1.00 0.00 H new ATOM 0 HB3 ASP A 222 9.642 -6.053 9.554 1.00 0.00 H new ATOM 1928 N ASP A 223 13.331 -7.859 9.482 1.00 0.00 N ATOM 1929 CA ASP A 223 14.787 -8.000 9.442 1.00 0.00 C ATOM 1930 C ASP A 223 15.188 -8.892 8.274 1.00 0.00 C ATOM 1931 O ASP A 223 16.263 -8.745 7.690 1.00 0.00 O ATOM 1932 CB ASP A 223 15.304 -8.589 10.761 1.00 0.00 C ATOM 1933 CG ASP A 223 16.821 -8.593 10.860 1.00 0.00 C ATOM 1934 OD1 ASP A 223 17.419 -7.498 10.965 1.00 0.00 O ATOM 1935 OD2 ASP A 223 17.421 -9.690 10.878 1.00 0.00 O ATOM 0 H ASP A 223 12.906 -8.170 10.356 1.00 0.00 H new ATOM 0 HA ASP A 223 15.233 -7.015 9.306 1.00 0.00 H new ATOM 0 HB2 ASP A 223 14.893 -8.017 11.593 1.00 0.00 H new ATOM 0 HB3 ASP A 223 14.937 -9.610 10.864 1.00 0.00 H new ATOM 1940 N ASP A 224 14.291 -9.806 7.933 1.00 0.00 N ATOM 1941 CA ASP A 224 14.497 -10.714 6.820 1.00 0.00 C ATOM 1942 C ASP A 224 14.212 -10.011 5.497 1.00 0.00 C ATOM 1943 O ASP A 224 15.064 -9.985 4.614 1.00 0.00 O ATOM 1944 CB ASP A 224 13.607 -11.950 6.964 1.00 0.00 C ATOM 1945 CG ASP A 224 13.868 -12.695 8.254 1.00 0.00 C ATOM 1946 OD1 ASP A 224 15.041 -13.021 8.529 1.00 0.00 O ATOM 1947 OD2 ASP A 224 12.908 -12.930 9.016 1.00 0.00 O ATOM 0 H ASP A 224 13.404 -9.937 8.419 1.00 0.00 H new ATOM 0 HA ASP A 224 15.539 -11.033 6.827 1.00 0.00 H new ATOM 0 HB2 ASP A 224 12.560 -11.648 6.926 1.00 0.00 H new ATOM 0 HB3 ASP A 224 13.777 -12.618 6.120 1.00 0.00 H new ATOM 1952 N ILE A 225 13.018 -9.423 5.382 1.00 0.00 N ATOM 1953 CA ILE A 225 12.597 -8.713 4.166 1.00 0.00 C ATOM 1954 C ILE A 225 13.629 -7.651 3.766 1.00 0.00 C ATOM 1955 O ILE A 225 13.779 -7.314 2.592 1.00 0.00 O ATOM 1956 CB ILE A 225 11.213 -8.042 4.363 1.00 0.00 C ATOM 1957 CG1 ILE A 225 10.167 -9.070 4.809 1.00 0.00 C ATOM 1958 CG2 ILE A 225 10.745 -7.371 3.076 1.00 0.00 C ATOM 1959 CD1 ILE A 225 9.820 -10.087 3.744 1.00 0.00 C ATOM 0 H ILE A 225 12.318 -9.424 6.124 1.00 0.00 H new ATOM 0 HA ILE A 225 12.520 -9.452 3.368 1.00 0.00 H new ATOM 0 HB ILE A 225 11.323 -7.285 5.139 1.00 0.00 H new ATOM 0 HG12 ILE A 225 10.537 -9.593 5.691 1.00 0.00 H new ATOM 0 HG13 ILE A 225 9.259 -8.545 5.107 1.00 0.00 H new ATOM 0 HG21 ILE A 225 9.772 -6.908 3.240 1.00 0.00 H new ATOM 0 HG22 ILE A 225 11.465 -6.608 2.781 1.00 0.00 H new ATOM 0 HG23 ILE A 225 10.663 -8.117 2.286 1.00 0.00 H new ATOM 0 HD11 ILE A 225 9.074 -10.781 4.132 1.00 0.00 H new ATOM 0 HD12 ILE A 225 9.419 -9.575 2.869 1.00 0.00 H new ATOM 0 HD13 ILE A 225 10.717 -10.639 3.462 1.00 0.00 H new ATOM 1971 N LYS A 226 14.348 -7.147 4.761 1.00 0.00 N ATOM 1972 CA LYS A 226 15.437 -6.196 4.557 1.00 0.00 C ATOM 1973 C LYS A 226 16.465 -6.714 3.540 1.00 0.00 C ATOM 1974 O LYS A 226 17.072 -5.928 2.816 1.00 0.00 O ATOM 1975 CB LYS A 226 16.103 -5.909 5.903 1.00 0.00 C ATOM 1976 CG LYS A 226 17.270 -4.938 5.844 1.00 0.00 C ATOM 1977 CD LYS A 226 17.762 -4.608 7.241 1.00 0.00 C ATOM 1978 CE LYS A 226 19.021 -3.761 7.222 1.00 0.00 C ATOM 1979 NZ LYS A 226 19.492 -3.461 8.599 1.00 0.00 N ATOM 0 H LYS A 226 14.192 -7.387 5.740 1.00 0.00 H new ATOM 0 HA LYS A 226 15.024 -5.275 4.145 1.00 0.00 H new ATOM 0 HB2 LYS A 226 15.352 -5.511 6.586 1.00 0.00 H new ATOM 0 HB3 LYS A 226 16.453 -6.850 6.327 1.00 0.00 H new ATOM 0 HG2 LYS A 226 18.082 -5.372 5.260 1.00 0.00 H new ATOM 0 HG3 LYS A 226 16.964 -4.024 5.335 1.00 0.00 H new ATOM 0 HD2 LYS A 226 16.979 -4.079 7.784 1.00 0.00 H new ATOM 0 HD3 LYS A 226 17.957 -5.533 7.783 1.00 0.00 H new ATOM 0 HE2 LYS A 226 19.805 -4.283 6.673 1.00 0.00 H new ATOM 0 HE3 LYS A 226 18.827 -2.829 6.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 20.354 -2.881 8.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 18.752 -2.942 9.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 19.700 -4.350 9.096 1.00 0.00 H new ATOM 1993 N SER A 227 16.642 -8.038 3.492 1.00 0.00 N ATOM 1994 CA SER A 227 17.605 -8.682 2.594 1.00 0.00 C ATOM 1995 C SER A 227 17.478 -8.177 1.173 1.00 0.00 C ATOM 1996 O SER A 227 18.427 -7.656 0.588 1.00 0.00 O ATOM 1997 CB SER A 227 17.366 -10.194 2.570 1.00 0.00 C ATOM 1998 OG SER A 227 17.617 -10.760 3.843 1.00 0.00 O ATOM 0 H SER A 227 16.121 -8.693 4.075 1.00 0.00 H new ATOM 0 HA SER A 227 18.599 -8.444 2.973 1.00 0.00 H new ATOM 0 HB2 SER A 227 16.338 -10.400 2.271 1.00 0.00 H new ATOM 0 HB3 SER A 227 18.014 -10.658 1.826 1.00 0.00 H new ATOM 0 HG SER A 227 16.893 -10.517 4.457 1.00 0.00 H new ATOM 2004 N VAL A 228 16.292 -8.349 0.638 1.00 0.00 N ATOM 2005 CA VAL A 228 16.030 -8.088 -0.755 1.00 0.00 C ATOM 2006 C VAL A 228 15.969 -6.593 -1.044 1.00 0.00 C ATOM 2007 O VAL A 228 16.534 -6.130 -2.029 1.00 0.00 O ATOM 2008 CB VAL A 228 14.732 -8.793 -1.181 1.00 0.00 C ATOM 2009 CG1 VAL A 228 14.973 -10.288 -1.311 1.00 0.00 C ATOM 2010 CG2 VAL A 228 13.637 -8.543 -0.167 1.00 0.00 C ATOM 0 H VAL A 228 15.479 -8.675 1.160 1.00 0.00 H new ATOM 0 HA VAL A 228 16.856 -8.489 -1.342 1.00 0.00 H new ATOM 0 HB VAL A 228 14.420 -8.391 -2.145 1.00 0.00 H new ATOM 0 HG11 VAL A 228 14.049 -10.781 -1.613 1.00 0.00 H new ATOM 0 HG12 VAL A 228 15.743 -10.469 -2.062 1.00 0.00 H new ATOM 0 HG13 VAL A 228 15.301 -10.688 -0.352 1.00 0.00 H new ATOM 0 HG21 VAL A 228 12.725 -9.049 -0.484 1.00 0.00 H new ATOM 0 HG22 VAL A 228 13.946 -8.928 0.805 1.00 0.00 H new ATOM 0 HG23 VAL A 228 13.450 -7.472 -0.090 1.00 0.00 H new ATOM 2020 N PHE A 229 15.321 -5.835 -0.169 1.00 0.00 N ATOM 2021 CA PHE A 229 15.240 -4.391 -0.340 1.00 0.00 C ATOM 2022 C PHE A 229 16.630 -3.766 -0.357 1.00 0.00 C ATOM 2023 O PHE A 229 16.993 -3.060 -1.301 1.00 0.00 O ATOM 2024 CB PHE A 229 14.403 -3.758 0.772 1.00 0.00 C ATOM 2025 CG PHE A 229 12.922 -3.842 0.537 1.00 0.00 C ATOM 2026 CD1 PHE A 229 12.280 -2.891 -0.237 1.00 0.00 C ATOM 2027 CD2 PHE A 229 12.172 -4.863 1.091 1.00 0.00 C ATOM 2028 CE1 PHE A 229 10.920 -2.961 -0.458 1.00 0.00 C ATOM 2029 CE2 PHE A 229 10.809 -4.936 0.873 1.00 0.00 C ATOM 2030 CZ PHE A 229 10.184 -3.983 0.098 1.00 0.00 C ATOM 0 H PHE A 229 14.847 -6.193 0.660 1.00 0.00 H new ATOM 0 HA PHE A 229 14.757 -4.199 -1.298 1.00 0.00 H new ATOM 0 HB2 PHE A 229 14.640 -4.248 1.716 1.00 0.00 H new ATOM 0 HB3 PHE A 229 14.686 -2.711 0.876 1.00 0.00 H new ATOM 0 HD1 PHE A 229 12.851 -2.084 -0.673 1.00 0.00 H new ATOM 0 HD2 PHE A 229 12.656 -5.611 1.701 1.00 0.00 H new ATOM 0 HE1 PHE A 229 10.433 -2.214 -1.067 1.00 0.00 H new ATOM 0 HE2 PHE A 229 10.234 -5.739 1.310 1.00 0.00 H new ATOM 0 HZ PHE A 229 9.119 -4.038 -0.073 1.00 0.00 H new ATOM 2040 N GLU A 230 17.420 -4.066 0.670 1.00 0.00 N ATOM 2041 CA GLU A 230 18.748 -3.482 0.807 1.00 0.00 C ATOM 2042 C GLU A 230 19.680 -3.971 -0.300 1.00 0.00 C ATOM 2043 O GLU A 230 20.660 -3.306 -0.640 1.00 0.00 O ATOM 2044 CB GLU A 230 19.344 -3.823 2.173 1.00 0.00 C ATOM 2045 CG GLU A 230 20.656 -3.110 2.450 1.00 0.00 C ATOM 2046 CD GLU A 230 21.356 -3.628 3.685 1.00 0.00 C ATOM 2047 OE1 GLU A 230 21.919 -4.744 3.631 1.00 0.00 O ATOM 2048 OE2 GLU A 230 21.359 -2.918 4.713 1.00 0.00 O ATOM 0 H GLU A 230 17.163 -4.710 1.418 1.00 0.00 H new ATOM 0 HA GLU A 230 18.646 -2.400 0.721 1.00 0.00 H new ATOM 0 HB2 GLU A 230 18.626 -3.563 2.950 1.00 0.00 H new ATOM 0 HB3 GLU A 230 19.503 -4.900 2.234 1.00 0.00 H new ATOM 0 HG2 GLU A 230 21.315 -3.225 1.590 1.00 0.00 H new ATOM 0 HG3 GLU A 230 20.467 -2.043 2.566 1.00 0.00 H new ATOM 2055 N ALA A 231 19.372 -5.130 -0.862 1.00 0.00 N ATOM 2056 CA ALA A 231 20.182 -5.696 -1.928 1.00 0.00 C ATOM 2057 C ALA A 231 20.111 -4.830 -3.181 1.00 0.00 C ATOM 2058 O ALA A 231 21.090 -4.708 -3.920 1.00 0.00 O ATOM 2059 CB ALA A 231 19.745 -7.120 -2.231 1.00 0.00 C ATOM 0 H ALA A 231 18.566 -5.697 -0.597 1.00 0.00 H new ATOM 0 HA ALA A 231 21.219 -5.720 -1.593 1.00 0.00 H new ATOM 0 HB1 ALA A 231 20.362 -7.528 -3.031 1.00 0.00 H new ATOM 0 HB2 ALA A 231 19.858 -7.733 -1.337 1.00 0.00 H new ATOM 0 HB3 ALA A 231 18.700 -7.122 -2.542 1.00 0.00 H new ATOM 2065 N PHE A 232 18.958 -4.207 -3.407 1.00 0.00 N ATOM 2066 CA PHE A 232 18.784 -3.353 -4.576 1.00 0.00 C ATOM 2067 C PHE A 232 19.348 -1.970 -4.280 1.00 0.00 C ATOM 2068 O PHE A 232 20.023 -1.366 -5.117 1.00 0.00 O ATOM 2069 CB PHE A 232 17.308 -3.226 -4.982 1.00 0.00 C ATOM 2070 CG PHE A 232 16.509 -4.503 -4.914 1.00 0.00 C ATOM 2071 CD1 PHE A 232 17.110 -5.750 -5.043 1.00 0.00 C ATOM 2072 CD2 PHE A 232 15.141 -4.448 -4.701 1.00 0.00 C ATOM 2073 CE1 PHE A 232 16.362 -6.900 -4.956 1.00 0.00 C ATOM 2074 CE2 PHE A 232 14.390 -5.600 -4.618 1.00 0.00 C ATOM 2075 CZ PHE A 232 15.000 -6.827 -4.745 1.00 0.00 C ATOM 0 H PHE A 232 18.139 -4.276 -2.803 1.00 0.00 H new ATOM 0 HA PHE A 232 19.319 -3.813 -5.407 1.00 0.00 H new ATOM 0 HB2 PHE A 232 16.834 -2.485 -4.338 1.00 0.00 H new ATOM 0 HB3 PHE A 232 17.260 -2.841 -6.000 1.00 0.00 H new ATOM 0 HD1 PHE A 232 18.174 -5.816 -5.213 1.00 0.00 H new ATOM 0 HD2 PHE A 232 14.656 -3.488 -4.599 1.00 0.00 H new ATOM 0 HE1 PHE A 232 16.841 -7.863 -5.053 1.00 0.00 H new ATOM 0 HE2 PHE A 232 13.324 -5.540 -4.454 1.00 0.00 H new ATOM 0 HZ PHE A 232 14.414 -7.732 -4.680 1.00 0.00 H new ATOM 2085 N GLY A 233 19.074 -1.477 -3.081 1.00 0.00 N ATOM 2086 CA GLY A 233 19.584 -0.189 -2.670 1.00 0.00 C ATOM 2087 C GLY A 233 19.758 -0.124 -1.174 1.00 0.00 C ATOM 2088 O GLY A 233 19.010 -0.766 -0.439 1.00 0.00 O ATOM 0 H GLY A 233 18.503 -1.952 -2.382 1.00 0.00 H new ATOM 0 HA2 GLY A 233 20.540 -0.001 -3.159 1.00 0.00 H new ATOM 0 HA3 GLY A 233 18.901 0.596 -2.994 1.00 0.00 H new ATOM 2092 N LYS A 234 20.743 0.636 -0.715 1.00 0.00 N ATOM 2093 CA LYS A 234 21.020 0.726 0.710 1.00 0.00 C ATOM 2094 C LYS A 234 19.831 1.308 1.460 1.00 0.00 C ATOM 2095 O LYS A 234 19.360 2.413 1.172 1.00 0.00 O ATOM 2096 CB LYS A 234 22.301 1.518 0.969 1.00 0.00 C ATOM 2097 CG LYS A 234 23.550 0.733 0.593 1.00 0.00 C ATOM 2098 CD LYS A 234 23.584 -0.608 1.319 1.00 0.00 C ATOM 2099 CE LYS A 234 24.755 -1.476 0.882 1.00 0.00 C ATOM 2100 NZ LYS A 234 24.689 -1.836 -0.560 1.00 0.00 N ATOM 0 H LYS A 234 21.359 1.195 -1.305 1.00 0.00 H new ATOM 0 HA LYS A 234 21.181 -0.282 1.091 1.00 0.00 H new ATOM 0 HB2 LYS A 234 22.273 2.447 0.399 1.00 0.00 H new ATOM 0 HB3 LYS A 234 22.350 1.792 2.023 1.00 0.00 H new ATOM 0 HG2 LYS A 234 23.572 0.569 -0.484 1.00 0.00 H new ATOM 0 HG3 LYS A 234 24.439 1.311 0.846 1.00 0.00 H new ATOM 0 HD2 LYS A 234 23.645 -0.435 2.393 1.00 0.00 H new ATOM 0 HD3 LYS A 234 22.651 -1.141 1.135 1.00 0.00 H new ATOM 0 HE2 LYS A 234 25.688 -0.948 1.079 1.00 0.00 H new ATOM 0 HE3 LYS A 234 24.771 -2.387 1.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 25.371 -2.595 -0.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 23.729 -2.163 -0.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 24.920 -1.002 -1.137 1.00 0.00 H new ATOM 2114 N ILE A 235 19.356 0.538 2.420 1.00 0.00 N ATOM 2115 CA ILE A 235 18.101 0.809 3.090 1.00 0.00 C ATOM 2116 C ILE A 235 18.305 1.739 4.286 1.00 0.00 C ATOM 2117 O ILE A 235 19.301 1.643 5.005 1.00 0.00 O ATOM 2118 CB ILE A 235 17.448 -0.524 3.531 1.00 0.00 C ATOM 2119 CG1 ILE A 235 16.010 -0.314 4.003 1.00 0.00 C ATOM 2120 CG2 ILE A 235 18.271 -1.198 4.622 1.00 0.00 C ATOM 2121 CD1 ILE A 235 15.260 -1.612 4.200 1.00 0.00 C ATOM 0 H ILE A 235 19.833 -0.298 2.758 1.00 0.00 H new ATOM 0 HA ILE A 235 17.434 1.316 2.393 1.00 0.00 H new ATOM 0 HB ILE A 235 17.424 -1.179 2.660 1.00 0.00 H new ATOM 0 HG12 ILE A 235 16.018 0.241 4.941 1.00 0.00 H new ATOM 0 HG13 ILE A 235 15.480 0.299 3.274 1.00 0.00 H new ATOM 0 HG21 ILE A 235 17.792 -2.132 4.915 1.00 0.00 H new ATOM 0 HG22 ILE A 235 19.273 -1.406 4.246 1.00 0.00 H new ATOM 0 HG23 ILE A 235 18.338 -0.538 5.487 1.00 0.00 H new ATOM 0 HD11 ILE A 235 14.245 -1.399 4.535 1.00 0.00 H new ATOM 0 HD12 ILE A 235 15.223 -2.158 3.257 1.00 0.00 H new ATOM 0 HD13 ILE A 235 15.770 -2.217 4.950 1.00 0.00 H new ATOM 2133 N LYS A 236 17.359 2.650 4.470 1.00 0.00 N ATOM 2134 CA LYS A 236 17.433 3.639 5.535 1.00 0.00 C ATOM 2135 C LYS A 236 16.728 3.129 6.790 1.00 0.00 C ATOM 2136 O LYS A 236 17.221 3.298 7.905 1.00 0.00 O ATOM 2137 CB LYS A 236 16.797 4.949 5.057 1.00 0.00 C ATOM 2138 CG LYS A 236 16.789 6.060 6.091 1.00 0.00 C ATOM 2139 CD LYS A 236 15.975 7.251 5.609 1.00 0.00 C ATOM 2140 CE LYS A 236 15.967 8.381 6.625 1.00 0.00 C ATOM 2141 NZ LYS A 236 15.038 9.472 6.227 1.00 0.00 N ATOM 0 H LYS A 236 16.524 2.724 3.889 1.00 0.00 H new ATOM 0 HA LYS A 236 18.479 3.818 5.785 1.00 0.00 H new ATOM 0 HB2 LYS A 236 17.332 5.296 4.173 1.00 0.00 H new ATOM 0 HB3 LYS A 236 15.771 4.749 4.750 1.00 0.00 H new ATOM 0 HG2 LYS A 236 16.374 5.687 7.027 1.00 0.00 H new ATOM 0 HG3 LYS A 236 17.812 6.375 6.299 1.00 0.00 H new ATOM 0 HD2 LYS A 236 16.385 7.613 4.666 1.00 0.00 H new ATOM 0 HD3 LYS A 236 14.951 6.934 5.410 1.00 0.00 H new ATOM 0 HE2 LYS A 236 15.674 7.992 7.600 1.00 0.00 H new ATOM 0 HE3 LYS A 236 16.975 8.782 6.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 14.890 10.113 7.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 15.447 10.004 5.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 14.127 9.063 5.937 1.00 0.00 H new ATOM 2155 N SER A 237 15.573 2.508 6.600 1.00 0.00 N ATOM 2156 CA SER A 237 14.808 1.959 7.707 1.00 0.00 C ATOM 2157 C SER A 237 13.798 0.936 7.205 1.00 0.00 C ATOM 2158 O SER A 237 13.276 1.054 6.092 1.00 0.00 O ATOM 2159 CB SER A 237 14.099 3.081 8.469 1.00 0.00 C ATOM 2160 OG SER A 237 13.430 3.956 7.580 1.00 0.00 O ATOM 0 H SER A 237 15.144 2.372 5.684 1.00 0.00 H new ATOM 0 HA SER A 237 15.496 1.456 8.387 1.00 0.00 H new ATOM 0 HB2 SER A 237 13.383 2.653 9.170 1.00 0.00 H new ATOM 0 HB3 SER A 237 14.826 3.641 9.058 1.00 0.00 H new ATOM 0 HG SER A 237 12.984 4.663 8.091 1.00 0.00 H new ATOM 2166 N CYS A 238 13.547 -0.077 8.019 1.00 0.00 N ATOM 2167 CA CYS A 238 12.576 -1.107 7.691 1.00 0.00 C ATOM 2168 C CYS A 238 11.749 -1.448 8.922 1.00 0.00 C ATOM 2169 O CYS A 238 12.293 -1.667 10.005 1.00 0.00 O ATOM 2170 CB CYS A 238 13.285 -2.356 7.158 1.00 0.00 C ATOM 2171 SG CYS A 238 14.679 -2.908 8.174 1.00 0.00 S ATOM 0 H CYS A 238 14.008 -0.208 8.920 1.00 0.00 H new ATOM 0 HA CYS A 238 11.910 -0.733 6.913 1.00 0.00 H new ATOM 0 HB2 CYS A 238 12.561 -3.167 7.083 1.00 0.00 H new ATOM 0 HB3 CYS A 238 13.643 -2.154 6.148 1.00 0.00 H new ATOM 0 HG CYS A 238 14.677 -4.206 8.245 1.00 0.00 H new ATOM 2177 N THR A 239 10.435 -1.454 8.774 1.00 0.00 N ATOM 2178 CA THR A 239 9.553 -1.785 9.883 1.00 0.00 C ATOM 2179 C THR A 239 8.260 -2.419 9.382 1.00 0.00 C ATOM 2180 O THR A 239 7.515 -1.816 8.608 1.00 0.00 O ATOM 2181 CB THR A 239 9.222 -0.534 10.725 1.00 0.00 C ATOM 2182 OG1 THR A 239 10.435 0.096 11.162 1.00 0.00 O ATOM 2183 CG2 THR A 239 8.377 -0.899 11.937 1.00 0.00 C ATOM 0 H THR A 239 9.956 -1.235 7.901 1.00 0.00 H new ATOM 0 HA THR A 239 10.079 -2.503 10.512 1.00 0.00 H new ATOM 0 HB THR A 239 8.654 0.154 10.099 1.00 0.00 H new ATOM 0 HG1 THR A 239 10.218 0.890 11.694 1.00 0.00 H new ATOM 0 HG21 THR A 239 8.158 0.001 12.512 1.00 0.00 H new ATOM 0 HG22 THR A 239 7.443 -1.354 11.606 1.00 0.00 H new ATOM 0 HG23 THR A 239 8.923 -1.606 12.562 1.00 0.00 H new ATOM 2191 N LEU A 240 8.014 -3.645 9.815 1.00 0.00 N ATOM 2192 CA LEU A 240 6.787 -4.347 9.481 1.00 0.00 C ATOM 2193 C LEU A 240 5.806 -4.249 10.639 1.00 0.00 C ATOM 2194 O LEU A 240 6.167 -4.498 11.792 1.00 0.00 O ATOM 2195 CB LEU A 240 7.071 -5.814 9.139 1.00 0.00 C ATOM 2196 CG LEU A 240 7.267 -6.119 7.649 1.00 0.00 C ATOM 2197 CD1 LEU A 240 8.417 -5.311 7.064 1.00 0.00 C ATOM 2198 CD2 LEU A 240 7.510 -7.605 7.444 1.00 0.00 C ATOM 0 H LEU A 240 8.654 -4.178 10.404 1.00 0.00 H new ATOM 0 HA LEU A 240 6.346 -3.878 8.601 1.00 0.00 H new ATOM 0 HB2 LEU A 240 7.966 -6.128 9.677 1.00 0.00 H new ATOM 0 HB3 LEU A 240 6.246 -6.422 9.511 1.00 0.00 H new ATOM 0 HG LEU A 240 6.355 -5.832 7.125 1.00 0.00 H new ATOM 0 HD11 LEU A 240 8.529 -5.551 6.007 1.00 0.00 H new ATOM 0 HD12 LEU A 240 8.207 -4.247 7.175 1.00 0.00 H new ATOM 0 HD13 LEU A 240 9.339 -5.556 7.591 1.00 0.00 H new ATOM 0 HD21 LEU A 240 7.648 -7.808 6.382 1.00 0.00 H new ATOM 0 HD22 LEU A 240 8.404 -7.906 7.990 1.00 0.00 H new ATOM 0 HD23 LEU A 240 6.653 -8.168 7.813 1.00 0.00 H new ATOM 2210 N ALA A 241 4.576 -3.865 10.326 1.00 0.00 N ATOM 2211 CA ALA A 241 3.555 -3.655 11.341 1.00 0.00 C ATOM 2212 C ALA A 241 3.289 -4.933 12.122 1.00 0.00 C ATOM 2213 O ALA A 241 3.203 -6.019 11.550 1.00 0.00 O ATOM 2214 CB ALA A 241 2.273 -3.149 10.702 1.00 0.00 C ATOM 0 H ALA A 241 4.261 -3.692 9.371 1.00 0.00 H new ATOM 0 HA ALA A 241 3.921 -2.903 12.040 1.00 0.00 H new ATOM 0 HB1 ALA A 241 1.518 -2.996 11.473 1.00 0.00 H new ATOM 0 HB2 ALA A 241 2.468 -2.205 10.193 1.00 0.00 H new ATOM 0 HB3 ALA A 241 1.912 -3.882 9.981 1.00 0.00 H new ATOM 2220 N ARG A 242 3.162 -4.794 13.430 1.00 0.00 N ATOM 2221 CA ARG A 242 2.965 -5.934 14.306 1.00 0.00 C ATOM 2222 C ARG A 242 1.489 -6.174 14.571 1.00 0.00 C ATOM 2223 O ARG A 242 0.663 -5.273 14.414 1.00 0.00 O ATOM 2224 CB ARG A 242 3.717 -5.723 15.614 1.00 0.00 C ATOM 2225 CG ARG A 242 5.165 -6.159 15.529 1.00 0.00 C ATOM 2226 CD ARG A 242 6.020 -5.480 16.584 1.00 0.00 C ATOM 2227 NE ARG A 242 7.396 -5.981 16.595 1.00 0.00 N ATOM 2228 CZ ARG A 242 8.328 -5.667 15.692 1.00 0.00 C ATOM 2229 NH1 ARG A 242 8.037 -4.887 14.654 1.00 0.00 N ATOM 2230 NH2 ARG A 242 9.560 -6.135 15.837 1.00 0.00 N ATOM 0 H ARG A 242 3.192 -3.895 13.911 1.00 0.00 H new ATOM 0 HA ARG A 242 3.361 -6.820 13.809 1.00 0.00 H new ATOM 0 HB2 ARG A 242 3.674 -4.669 15.888 1.00 0.00 H new ATOM 0 HB3 ARG A 242 3.220 -6.279 16.409 1.00 0.00 H new ATOM 0 HG2 ARG A 242 5.227 -7.240 15.651 1.00 0.00 H new ATOM 0 HG3 ARG A 242 5.557 -5.927 14.539 1.00 0.00 H new ATOM 0 HD2 ARG A 242 6.029 -4.405 16.404 1.00 0.00 H new ATOM 0 HD3 ARG A 242 5.572 -5.635 17.566 1.00 0.00 H new ATOM 0 HE ARG A 242 7.662 -6.616 17.347 1.00 0.00 H new ATOM 0 HH11 ARG A 242 7.092 -4.521 14.540 1.00 0.00 H new ATOM 0 HH12 ARG A 242 8.759 -4.655 13.972 1.00 0.00 H new ATOM 0 HH21 ARG A 242 9.789 -6.730 16.633 1.00 0.00 H new ATOM 0 HH22 ARG A 242 10.279 -5.900 15.152 1.00 0.00 H new ATOM 2244 N ASP A 243 1.173 -7.400 14.951 1.00 0.00 N ATOM 2245 CA ASP A 243 -0.199 -7.811 15.187 1.00 0.00 C ATOM 2246 C ASP A 243 -0.505 -7.809 16.681 1.00 0.00 C ATOM 2247 O ASP A 243 -0.018 -8.661 17.427 1.00 0.00 O ATOM 2248 CB ASP A 243 -0.431 -9.203 14.595 1.00 0.00 C ATOM 2249 CG ASP A 243 -1.856 -9.689 14.744 1.00 0.00 C ATOM 2250 OD1 ASP A 243 -2.311 -9.871 15.890 1.00 0.00 O ATOM 2251 OD2 ASP A 243 -2.510 -9.934 13.711 1.00 0.00 O ATOM 0 H ASP A 243 1.860 -8.138 15.104 1.00 0.00 H new ATOM 0 HA ASP A 243 -0.870 -7.103 14.700 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -0.169 -9.188 13.537 1.00 0.00 H new ATOM 0 HB3 ASP A 243 0.240 -9.912 15.080 1.00 0.00 H new ATOM 2256 N PRO A 244 -1.315 -6.844 17.132 1.00 0.00 N ATOM 2257 CA PRO A 244 -1.626 -6.650 18.553 1.00 0.00 C ATOM 2258 C PRO A 244 -2.507 -7.746 19.157 1.00 0.00 C ATOM 2259 O PRO A 244 -2.574 -7.887 20.379 1.00 0.00 O ATOM 2260 CB PRO A 244 -2.373 -5.308 18.584 1.00 0.00 C ATOM 2261 CG PRO A 244 -2.156 -4.698 17.241 1.00 0.00 C ATOM 2262 CD PRO A 244 -1.987 -5.846 16.294 1.00 0.00 C ATOM 0 HA PRO A 244 -0.713 -6.677 19.148 1.00 0.00 H new ATOM 0 HB2 PRO A 244 -3.435 -5.455 18.781 1.00 0.00 H new ATOM 0 HB3 PRO A 244 -1.988 -4.663 19.374 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -3.003 -4.075 16.953 1.00 0.00 H new ATOM 0 HG3 PRO A 244 -1.274 -4.057 17.240 1.00 0.00 H new ATOM 0 HD2 PRO A 244 -2.944 -6.208 15.918 1.00 0.00 H new ATOM 0 HD3 PRO A 244 -1.387 -5.573 15.426 1.00 0.00 H new ATOM 2270 N THR A 245 -3.179 -8.524 18.320 1.00 0.00 N ATOM 2271 CA THR A 245 -4.154 -9.484 18.819 1.00 0.00 C ATOM 2272 C THR A 245 -3.524 -10.868 18.998 1.00 0.00 C ATOM 2273 O THR A 245 -4.151 -11.787 19.531 1.00 0.00 O ATOM 2274 CB THR A 245 -5.398 -9.563 17.893 1.00 0.00 C ATOM 2275 OG1 THR A 245 -6.510 -10.125 18.598 1.00 0.00 O ATOM 2276 CG2 THR A 245 -5.135 -10.396 16.649 1.00 0.00 C ATOM 0 H THR A 245 -3.070 -8.511 17.306 1.00 0.00 H new ATOM 0 HA THR A 245 -4.486 -9.133 19.796 1.00 0.00 H new ATOM 0 HB THR A 245 -5.624 -8.543 17.583 1.00 0.00 H new ATOM 0 HG1 THR A 245 -6.211 -10.904 19.112 1.00 0.00 H new ATOM 0 HG21 THR A 245 -6.033 -10.422 16.032 1.00 0.00 H new ATOM 0 HG22 THR A 245 -4.317 -9.953 16.080 1.00 0.00 H new ATOM 0 HG23 THR A 245 -4.865 -11.411 16.941 1.00 0.00 H new ATOM 2284 N THR A 246 -2.278 -11.013 18.560 1.00 0.00 N ATOM 2285 CA THR A 246 -1.577 -12.284 18.688 1.00 0.00 C ATOM 2286 C THR A 246 -0.156 -12.105 19.223 1.00 0.00 C ATOM 2287 O THR A 246 0.295 -12.875 20.069 1.00 0.00 O ATOM 2288 CB THR A 246 -1.505 -13.003 17.336 1.00 0.00 C ATOM 2289 OG1 THR A 246 -1.016 -12.095 16.350 1.00 0.00 O ATOM 2290 CG2 THR A 246 -2.866 -13.532 16.910 1.00 0.00 C ATOM 0 H THR A 246 -1.736 -10.271 18.116 1.00 0.00 H new ATOM 0 HA THR A 246 -2.146 -12.882 19.400 1.00 0.00 H new ATOM 0 HB THR A 246 -0.832 -13.854 17.436 1.00 0.00 H new ATOM 0 HG1 THR A 246 -1.344 -11.192 16.545 1.00 0.00 H new ATOM 0 HG21 THR A 246 -2.776 -14.035 15.947 1.00 0.00 H new ATOM 0 HG22 THR A 246 -3.232 -14.238 17.656 1.00 0.00 H new ATOM 0 HG23 THR A 246 -3.567 -12.702 16.821 1.00 0.00 H new ATOM 2298 N GLY A 247 0.543 -11.087 18.735 1.00 0.00 N ATOM 2299 CA GLY A 247 1.901 -10.853 19.180 1.00 0.00 C ATOM 2300 C GLY A 247 2.908 -10.915 18.046 1.00 0.00 C ATOM 2301 O GLY A 247 3.982 -10.320 18.133 1.00 0.00 O ATOM 0 H GLY A 247 0.195 -10.423 18.043 1.00 0.00 H new ATOM 0 HA2 GLY A 247 1.959 -9.875 19.659 1.00 0.00 H new ATOM 0 HA3 GLY A 247 2.164 -11.594 19.935 1.00 0.00 H new ATOM 2305 N LYS A 248 2.567 -11.632 16.979 1.00 0.00 N ATOM 2306 CA LYS A 248 3.460 -11.755 15.828 1.00 0.00 C ATOM 2307 C LYS A 248 3.332 -10.544 14.913 1.00 0.00 C ATOM 2308 O LYS A 248 2.568 -9.628 15.199 1.00 0.00 O ATOM 2309 CB LYS A 248 3.206 -13.065 15.057 1.00 0.00 C ATOM 2310 CG LYS A 248 1.740 -13.476 14.919 1.00 0.00 C ATOM 2311 CD LYS A 248 0.976 -12.648 13.890 1.00 0.00 C ATOM 2312 CE LYS A 248 -0.427 -13.211 13.683 1.00 0.00 C ATOM 2313 NZ LYS A 248 -1.279 -12.347 12.821 1.00 0.00 N ATOM 0 H LYS A 248 1.684 -12.135 16.886 1.00 0.00 H new ATOM 0 HA LYS A 248 4.483 -11.790 16.201 1.00 0.00 H new ATOM 0 HB2 LYS A 248 3.633 -12.967 14.059 1.00 0.00 H new ATOM 0 HB3 LYS A 248 3.745 -13.870 15.556 1.00 0.00 H new ATOM 0 HG2 LYS A 248 1.690 -14.528 14.639 1.00 0.00 H new ATOM 0 HG3 LYS A 248 1.250 -13.381 15.888 1.00 0.00 H new ATOM 0 HD2 LYS A 248 0.913 -11.612 14.223 1.00 0.00 H new ATOM 0 HD3 LYS A 248 1.516 -12.646 12.943 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -0.352 -14.202 13.234 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -0.909 -13.336 14.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -1.755 -12.932 12.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -1.992 -11.868 13.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -0.686 -11.636 12.347 1.00 0.00 H new ATOM 2327 N HIS A 249 4.087 -10.526 13.824 1.00 0.00 N ATOM 2328 CA HIS A 249 4.040 -9.396 12.904 1.00 0.00 C ATOM 2329 C HIS A 249 3.050 -9.667 11.778 1.00 0.00 C ATOM 2330 O HIS A 249 2.816 -10.816 11.405 1.00 0.00 O ATOM 2331 CB HIS A 249 5.435 -9.080 12.328 1.00 0.00 C ATOM 2332 CG HIS A 249 5.920 -10.017 11.254 1.00 0.00 C ATOM 2333 ND1 HIS A 249 5.636 -9.845 9.914 1.00 0.00 N ATOM 2334 CD2 HIS A 249 6.706 -11.117 11.326 1.00 0.00 C ATOM 2335 CE1 HIS A 249 6.226 -10.793 9.214 1.00 0.00 C ATOM 2336 NE2 HIS A 249 6.883 -11.580 10.044 1.00 0.00 N ATOM 0 H HIS A 249 4.732 -11.270 13.557 1.00 0.00 H new ATOM 0 HA HIS A 249 3.705 -8.524 13.465 1.00 0.00 H new ATOM 0 HB2 HIS A 249 5.421 -8.068 11.924 1.00 0.00 H new ATOM 0 HB3 HIS A 249 6.156 -9.087 13.145 1.00 0.00 H new ATOM 0 HD1 HIS A 249 5.059 -9.099 9.526 1.00 0.00 H new ATOM 0 HD2 HIS A 249 7.118 -11.551 12.225 1.00 0.00 H new ATOM 0 HE1 HIS A 249 6.179 -10.906 8.141 1.00 0.00 H new ATOM 2345 N LYS A 250 2.474 -8.600 11.247 1.00 0.00 N ATOM 2346 CA LYS A 250 1.569 -8.695 10.114 1.00 0.00 C ATOM 2347 C LYS A 250 2.381 -8.852 8.835 1.00 0.00 C ATOM 2348 O LYS A 250 3.545 -8.443 8.782 1.00 0.00 O ATOM 2349 CB LYS A 250 0.696 -7.438 10.022 1.00 0.00 C ATOM 2350 CG LYS A 250 -0.189 -7.197 11.237 1.00 0.00 C ATOM 2351 CD LYS A 250 -0.926 -5.870 11.124 1.00 0.00 C ATOM 2352 CE LYS A 250 -1.864 -5.634 12.296 1.00 0.00 C ATOM 2353 NZ LYS A 250 -2.583 -4.337 12.173 1.00 0.00 N ATOM 0 H LYS A 250 2.620 -7.650 11.587 1.00 0.00 H new ATOM 0 HA LYS A 250 0.920 -9.561 10.247 1.00 0.00 H new ATOM 0 HB2 LYS A 250 1.342 -6.571 9.880 1.00 0.00 H new ATOM 0 HB3 LYS A 250 0.064 -7.513 9.137 1.00 0.00 H new ATOM 0 HG2 LYS A 250 -0.909 -8.009 11.333 1.00 0.00 H new ATOM 0 HG3 LYS A 250 0.420 -7.202 12.141 1.00 0.00 H new ATOM 0 HD2 LYS A 250 -0.202 -5.057 11.071 1.00 0.00 H new ATOM 0 HD3 LYS A 250 -1.496 -5.850 10.195 1.00 0.00 H new ATOM 0 HE2 LYS A 250 -2.588 -6.447 12.352 1.00 0.00 H new ATOM 0 HE3 LYS A 250 -1.295 -5.648 13.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 -2.538 -3.828 13.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 -2.137 -3.762 11.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 -3.577 -4.513 11.925 1.00 0.00 H new ATOM 2367 N GLY A 251 1.777 -9.449 7.817 1.00 0.00 N ATOM 2368 CA GLY A 251 2.475 -9.679 6.564 1.00 0.00 C ATOM 2369 C GLY A 251 2.591 -8.437 5.688 1.00 0.00 C ATOM 2370 O GLY A 251 2.375 -8.512 4.478 1.00 0.00 O ATOM 0 H GLY A 251 0.812 -9.780 7.835 1.00 0.00 H new ATOM 0 HA2 GLY A 251 3.475 -10.055 6.780 1.00 0.00 H new ATOM 0 HA3 GLY A 251 1.955 -10.458 6.007 1.00 0.00 H new ATOM 2374 N TYR A 252 2.944 -7.304 6.286 1.00 0.00 N ATOM 2375 CA TYR A 252 3.181 -6.080 5.531 1.00 0.00 C ATOM 2376 C TYR A 252 3.985 -5.089 6.365 1.00 0.00 C ATOM 2377 O TYR A 252 4.041 -5.198 7.594 1.00 0.00 O ATOM 2378 CB TYR A 252 1.862 -5.440 5.071 1.00 0.00 C ATOM 2379 CG TYR A 252 1.027 -4.825 6.175 1.00 0.00 C ATOM 2380 CD1 TYR A 252 1.191 -3.490 6.531 1.00 0.00 C ATOM 2381 CD2 TYR A 252 0.064 -5.566 6.845 1.00 0.00 C ATOM 2382 CE1 TYR A 252 0.421 -2.915 7.521 1.00 0.00 C ATOM 2383 CE2 TYR A 252 -0.708 -4.998 7.838 1.00 0.00 C ATOM 2384 CZ TYR A 252 -0.527 -3.673 8.172 1.00 0.00 C ATOM 2385 OH TYR A 252 -1.299 -3.107 9.167 1.00 0.00 O ATOM 0 H TYR A 252 3.072 -7.208 7.293 1.00 0.00 H new ATOM 0 HA TYR A 252 3.754 -6.343 4.642 1.00 0.00 H new ATOM 0 HB2 TYR A 252 2.088 -4.669 4.335 1.00 0.00 H new ATOM 0 HB3 TYR A 252 1.265 -6.199 4.565 1.00 0.00 H new ATOM 0 HD1 TYR A 252 1.934 -2.893 6.023 1.00 0.00 H new ATOM 0 HD2 TYR A 252 -0.084 -6.604 6.585 1.00 0.00 H new ATOM 0 HE1 TYR A 252 0.561 -1.877 7.784 1.00 0.00 H new ATOM 0 HE2 TYR A 252 -1.451 -5.590 8.352 1.00 0.00 H new ATOM 0 HH TYR A 252 -1.045 -2.168 9.284 1.00 0.00 H new ATOM 2395 N GLY A 253 4.612 -4.129 5.700 1.00 0.00 N ATOM 2396 CA GLY A 253 5.400 -3.138 6.398 1.00 0.00 C ATOM 2397 C GLY A 253 5.845 -2.013 5.490 1.00 0.00 C ATOM 2398 O GLY A 253 5.436 -1.945 4.328 1.00 0.00 O ATOM 0 H GLY A 253 4.588 -4.020 4.686 1.00 0.00 H new ATOM 0 HA2 GLY A 253 4.816 -2.727 7.222 1.00 0.00 H new ATOM 0 HA3 GLY A 253 6.276 -3.616 6.836 1.00 0.00 H new ATOM 2402 N PHE A 254 6.691 -1.138 6.016 1.00 0.00 N ATOM 2403 CA PHE A 254 7.171 0.016 5.268 1.00 0.00 C ATOM 2404 C PHE A 254 8.693 0.024 5.211 1.00 0.00 C ATOM 2405 O PHE A 254 9.362 -0.352 6.179 1.00 0.00 O ATOM 2406 CB PHE A 254 6.692 1.320 5.916 1.00 0.00 C ATOM 2407 CG PHE A 254 5.198 1.463 5.995 1.00 0.00 C ATOM 2408 CD1 PHE A 254 4.496 0.964 7.080 1.00 0.00 C ATOM 2409 CD2 PHE A 254 4.501 2.109 4.988 1.00 0.00 C ATOM 2410 CE1 PHE A 254 3.126 1.105 7.159 1.00 0.00 C ATOM 2411 CE2 PHE A 254 3.130 2.251 5.060 1.00 0.00 C ATOM 2412 CZ PHE A 254 2.441 1.750 6.147 1.00 0.00 C ATOM 0 H PHE A 254 7.061 -1.206 6.964 1.00 0.00 H new ATOM 0 HA PHE A 254 6.769 -0.056 4.257 1.00 0.00 H new ATOM 0 HB2 PHE A 254 7.104 1.384 6.923 1.00 0.00 H new ATOM 0 HB3 PHE A 254 7.096 2.161 5.352 1.00 0.00 H new ATOM 0 HD1 PHE A 254 5.027 0.459 7.873 1.00 0.00 H new ATOM 0 HD2 PHE A 254 5.036 2.506 4.138 1.00 0.00 H new ATOM 0 HE1 PHE A 254 2.590 0.712 8.010 1.00 0.00 H new ATOM 0 HE2 PHE A 254 2.596 2.754 4.267 1.00 0.00 H new ATOM 0 HZ PHE A 254 1.368 1.862 6.206 1.00 0.00 H new ATOM 2422 N ILE A 255 9.231 0.439 4.073 1.00 0.00 N ATOM 2423 CA ILE A 255 10.670 0.618 3.917 1.00 0.00 C ATOM 2424 C ILE A 255 10.961 2.038 3.457 1.00 0.00 C ATOM 2425 O ILE A 255 10.332 2.537 2.523 1.00 0.00 O ATOM 2426 CB ILE A 255 11.299 -0.385 2.909 1.00 0.00 C ATOM 2427 CG1 ILE A 255 11.315 -1.806 3.474 1.00 0.00 C ATOM 2428 CG2 ILE A 255 12.715 0.029 2.539 1.00 0.00 C ATOM 2429 CD1 ILE A 255 9.975 -2.497 3.437 1.00 0.00 C ATOM 0 H ILE A 255 8.689 0.660 3.238 1.00 0.00 H new ATOM 0 HA ILE A 255 11.121 0.426 4.891 1.00 0.00 H new ATOM 0 HB ILE A 255 10.678 -0.371 2.013 1.00 0.00 H new ATOM 0 HG12 ILE A 255 12.035 -2.401 2.912 1.00 0.00 H new ATOM 0 HG13 ILE A 255 11.666 -1.772 4.505 1.00 0.00 H new ATOM 0 HG21 ILE A 255 13.131 -0.690 1.833 1.00 0.00 H new ATOM 0 HG22 ILE A 255 12.697 1.018 2.082 1.00 0.00 H new ATOM 0 HG23 ILE A 255 13.333 0.055 3.437 1.00 0.00 H new ATOM 0 HD11 ILE A 255 10.071 -3.499 3.855 1.00 0.00 H new ATOM 0 HD12 ILE A 255 9.255 -1.926 4.024 1.00 0.00 H new ATOM 0 HD13 ILE A 255 9.629 -2.566 2.406 1.00 0.00 H new ATOM 2441 N GLU A 256 11.898 2.689 4.123 1.00 0.00 N ATOM 2442 CA GLU A 256 12.280 4.040 3.764 1.00 0.00 C ATOM 2443 C GLU A 256 13.702 4.040 3.214 1.00 0.00 C ATOM 2444 O GLU A 256 14.565 3.302 3.698 1.00 0.00 O ATOM 2445 CB GLU A 256 12.158 4.960 4.980 1.00 0.00 C ATOM 2446 CG GLU A 256 12.205 6.441 4.647 1.00 0.00 C ATOM 2447 CD GLU A 256 11.916 7.313 5.854 1.00 0.00 C ATOM 2448 OE1 GLU A 256 10.830 7.177 6.450 1.00 0.00 O ATOM 2449 OE2 GLU A 256 12.765 8.157 6.204 1.00 0.00 O ATOM 0 H GLU A 256 12.408 2.302 4.917 1.00 0.00 H new ATOM 0 HA GLU A 256 11.611 4.416 2.990 1.00 0.00 H new ATOM 0 HB2 GLU A 256 11.221 4.744 5.493 1.00 0.00 H new ATOM 0 HB3 GLU A 256 12.963 4.730 5.678 1.00 0.00 H new ATOM 0 HG2 GLU A 256 13.189 6.690 4.249 1.00 0.00 H new ATOM 0 HG3 GLU A 256 11.479 6.658 3.863 1.00 0.00 H new ATOM 2456 N TYR A 257 13.938 4.843 2.192 1.00 0.00 N ATOM 2457 CA TYR A 257 15.241 4.895 1.547 1.00 0.00 C ATOM 2458 C TYR A 257 15.850 6.284 1.634 1.00 0.00 C ATOM 2459 O TYR A 257 15.145 7.288 1.629 1.00 0.00 O ATOM 2460 CB TYR A 257 15.126 4.487 0.079 1.00 0.00 C ATOM 2461 CG TYR A 257 15.023 2.996 -0.142 1.00 0.00 C ATOM 2462 CD1 TYR A 257 16.150 2.191 -0.056 1.00 0.00 C ATOM 2463 CD2 TYR A 257 13.809 2.396 -0.450 1.00 0.00 C ATOM 2464 CE1 TYR A 257 16.072 0.831 -0.269 1.00 0.00 C ATOM 2465 CE2 TYR A 257 13.725 1.037 -0.669 1.00 0.00 C ATOM 2466 CZ TYR A 257 14.859 0.261 -0.578 1.00 0.00 C ATOM 2467 OH TYR A 257 14.779 -1.088 -0.798 1.00 0.00 O ATOM 0 H TYR A 257 13.243 5.471 1.789 1.00 0.00 H new ATOM 0 HA TYR A 257 15.892 4.196 2.073 1.00 0.00 H new ATOM 0 HB2 TYR A 257 14.249 4.969 -0.353 1.00 0.00 H new ATOM 0 HB3 TYR A 257 15.995 4.864 -0.461 1.00 0.00 H new ATOM 0 HD1 TYR A 257 17.104 2.637 0.182 1.00 0.00 H new ATOM 0 HD2 TYR A 257 12.918 3.002 -0.519 1.00 0.00 H new ATOM 0 HE1 TYR A 257 16.958 0.217 -0.194 1.00 0.00 H new ATOM 0 HE2 TYR A 257 12.775 0.584 -0.911 1.00 0.00 H new ATOM 0 HH TYR A 257 15.647 -1.421 -1.107 1.00 0.00 H new ATOM 2477 N GLU A 258 17.172 6.325 1.714 1.00 0.00 N ATOM 2478 CA GLU A 258 17.908 7.580 1.704 1.00 0.00 C ATOM 2479 C GLU A 258 18.043 8.091 0.276 1.00 0.00 C ATOM 2480 O GLU A 258 18.267 9.279 0.039 1.00 0.00 O ATOM 2481 CB GLU A 258 19.295 7.381 2.311 1.00 0.00 C ATOM 2482 CG GLU A 258 20.056 6.219 1.694 1.00 0.00 C ATOM 2483 CD GLU A 258 21.527 6.245 2.032 1.00 0.00 C ATOM 2484 OE1 GLU A 258 21.877 6.064 3.215 1.00 0.00 O ATOM 2485 OE2 GLU A 258 22.344 6.468 1.117 1.00 0.00 O ATOM 0 H GLU A 258 17.761 5.495 1.787 1.00 0.00 H new ATOM 0 HA GLU A 258 17.361 8.312 2.298 1.00 0.00 H new ATOM 0 HB2 GLU A 258 19.875 8.295 2.184 1.00 0.00 H new ATOM 0 HB3 GLU A 258 19.195 7.213 3.383 1.00 0.00 H new ATOM 0 HG2 GLU A 258 19.624 5.281 2.041 1.00 0.00 H new ATOM 0 HG3 GLU A 258 19.935 6.244 0.611 1.00 0.00 H new ATOM 2492 N LYS A 259 17.906 7.170 -0.668 1.00 0.00 N ATOM 2493 CA LYS A 259 18.028 7.477 -2.080 1.00 0.00 C ATOM 2494 C LYS A 259 16.737 7.081 -2.789 1.00 0.00 C ATOM 2495 O LYS A 259 16.400 5.898 -2.860 1.00 0.00 O ATOM 2496 CB LYS A 259 19.224 6.719 -2.668 1.00 0.00 C ATOM 2497 CG LYS A 259 19.609 7.143 -4.076 1.00 0.00 C ATOM 2498 CD LYS A 259 20.782 6.322 -4.598 1.00 0.00 C ATOM 2499 CE LYS A 259 20.402 4.860 -4.772 1.00 0.00 C ATOM 2500 NZ LYS A 259 21.575 3.995 -5.061 1.00 0.00 N ATOM 0 H LYS A 259 17.707 6.189 -0.473 1.00 0.00 H new ATOM 0 HA LYS A 259 18.195 8.545 -2.219 1.00 0.00 H new ATOM 0 HB2 LYS A 259 20.084 6.858 -2.013 1.00 0.00 H new ATOM 0 HB3 LYS A 259 18.996 5.653 -2.673 1.00 0.00 H new ATOM 0 HG2 LYS A 259 18.754 7.024 -4.741 1.00 0.00 H new ATOM 0 HG3 LYS A 259 19.871 8.201 -4.081 1.00 0.00 H new ATOM 0 HD2 LYS A 259 21.117 6.729 -5.552 1.00 0.00 H new ATOM 0 HD3 LYS A 259 21.620 6.402 -3.906 1.00 0.00 H new ATOM 0 HE2 LYS A 259 19.909 4.506 -3.867 1.00 0.00 H new ATOM 0 HE3 LYS A 259 19.680 4.770 -5.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 21.261 3.010 -5.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 22.032 4.312 -5.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 22.254 4.057 -4.275 1.00 0.00 H new ATOM 2514 N ALA A 260 16.016 8.081 -3.291 1.00 0.00 N ATOM 2515 CA ALA A 260 14.716 7.879 -3.935 1.00 0.00 C ATOM 2516 C ALA A 260 14.791 6.874 -5.084 1.00 0.00 C ATOM 2517 O ALA A 260 13.799 6.215 -5.407 1.00 0.00 O ATOM 2518 CB ALA A 260 14.173 9.210 -4.434 1.00 0.00 C ATOM 0 H ALA A 260 16.315 9.056 -3.264 1.00 0.00 H new ATOM 0 HA ALA A 260 14.039 7.465 -3.188 1.00 0.00 H new ATOM 0 HB1 ALA A 260 13.206 9.052 -4.912 1.00 0.00 H new ATOM 0 HB2 ALA A 260 14.055 9.893 -3.593 1.00 0.00 H new ATOM 0 HB3 ALA A 260 14.868 9.639 -5.155 1.00 0.00 H new ATOM 2524 N GLN A 261 15.962 6.768 -5.701 1.00 0.00 N ATOM 2525 CA GLN A 261 16.181 5.797 -6.766 1.00 0.00 C ATOM 2526 C GLN A 261 15.885 4.376 -6.290 1.00 0.00 C ATOM 2527 O GLN A 261 15.163 3.630 -6.953 1.00 0.00 O ATOM 2528 CB GLN A 261 17.623 5.858 -7.265 1.00 0.00 C ATOM 2529 CG GLN A 261 17.927 4.797 -8.308 1.00 0.00 C ATOM 2530 CD GLN A 261 19.399 4.465 -8.404 1.00 0.00 C ATOM 2531 OE1 GLN A 261 20.262 5.316 -8.191 1.00 0.00 O ATOM 2532 NE2 GLN A 261 19.692 3.207 -8.688 1.00 0.00 N ATOM 0 H GLN A 261 16.775 7.343 -5.482 1.00 0.00 H new ATOM 0 HA GLN A 261 15.500 6.051 -7.578 1.00 0.00 H new ATOM 0 HB2 GLN A 261 17.815 6.844 -7.689 1.00 0.00 H new ATOM 0 HB3 GLN A 261 18.301 5.736 -6.420 1.00 0.00 H new ATOM 0 HG2 GLN A 261 17.371 3.891 -8.068 1.00 0.00 H new ATOM 0 HG3 GLN A 261 17.574 5.140 -9.280 1.00 0.00 H new ATOM 0 HE21 GLN A 261 18.944 2.535 -8.858 1.00 0.00 H new ATOM 0 HE22 GLN A 261 20.666 2.909 -8.737 1.00 0.00 H new ATOM 2541 N SER A 262 16.428 4.014 -5.129 1.00 0.00 N ATOM 2542 CA SER A 262 16.320 2.651 -4.624 1.00 0.00 C ATOM 2543 C SER A 262 14.866 2.270 -4.364 1.00 0.00 C ATOM 2544 O SER A 262 14.489 1.107 -4.503 1.00 0.00 O ATOM 2545 CB SER A 262 17.149 2.493 -3.354 1.00 0.00 C ATOM 2546 OG SER A 262 18.505 2.833 -3.593 1.00 0.00 O ATOM 0 H SER A 262 16.947 4.648 -4.522 1.00 0.00 H new ATOM 0 HA SER A 262 16.709 1.976 -5.386 1.00 0.00 H new ATOM 0 HB2 SER A 262 16.743 3.129 -2.568 1.00 0.00 H new ATOM 0 HB3 SER A 262 17.084 1.465 -2.998 1.00 0.00 H new ATOM 0 HG SER A 262 18.946 3.038 -2.742 1.00 0.00 H new ATOM 2552 N SER A 263 14.053 3.250 -3.991 1.00 0.00 N ATOM 2553 CA SER A 263 12.627 3.028 -3.806 1.00 0.00 C ATOM 2554 C SER A 263 11.985 2.538 -5.105 1.00 0.00 C ATOM 2555 O SER A 263 11.141 1.641 -5.096 1.00 0.00 O ATOM 2556 CB SER A 263 11.957 4.321 -3.344 1.00 0.00 C ATOM 2557 OG SER A 263 12.631 4.869 -2.224 1.00 0.00 O ATOM 0 H SER A 263 14.358 4.206 -3.811 1.00 0.00 H new ATOM 0 HA SER A 263 12.489 2.261 -3.044 1.00 0.00 H new ATOM 0 HB2 SER A 263 11.952 5.044 -4.160 1.00 0.00 H new ATOM 0 HB3 SER A 263 10.916 4.124 -3.086 1.00 0.00 H new ATOM 0 HG SER A 263 13.176 4.175 -1.798 1.00 0.00 H new ATOM 2563 N GLN A 264 12.417 3.116 -6.221 1.00 0.00 N ATOM 2564 CA GLN A 264 11.869 2.779 -7.530 1.00 0.00 C ATOM 2565 C GLN A 264 12.371 1.418 -7.994 1.00 0.00 C ATOM 2566 O GLN A 264 11.608 0.609 -8.529 1.00 0.00 O ATOM 2567 CB GLN A 264 12.254 3.847 -8.550 1.00 0.00 C ATOM 2568 CG GLN A 264 11.829 5.253 -8.157 1.00 0.00 C ATOM 2569 CD GLN A 264 12.261 6.287 -9.176 1.00 0.00 C ATOM 2570 OE1 GLN A 264 12.356 5.995 -10.370 1.00 0.00 O ATOM 2571 NE2 GLN A 264 12.538 7.496 -8.714 1.00 0.00 N ATOM 0 H GLN A 264 13.150 3.825 -6.244 1.00 0.00 H new ATOM 0 HA GLN A 264 10.783 2.737 -7.444 1.00 0.00 H new ATOM 0 HB2 GLN A 264 13.335 3.830 -8.689 1.00 0.00 H new ATOM 0 HB3 GLN A 264 11.805 3.597 -9.511 1.00 0.00 H new ATOM 0 HG2 GLN A 264 10.745 5.285 -8.046 1.00 0.00 H new ATOM 0 HG3 GLN A 264 12.256 5.502 -7.186 1.00 0.00 H new ATOM 0 HE21 GLN A 264 12.446 7.695 -7.718 1.00 0.00 H new ATOM 0 HE22 GLN A 264 12.844 8.229 -9.354 1.00 0.00 H new ATOM 2580 N ASP A 265 13.660 1.173 -7.793 1.00 0.00 N ATOM 2581 CA ASP A 265 14.259 -0.107 -8.158 1.00 0.00 C ATOM 2582 C ASP A 265 13.650 -1.237 -7.335 1.00 0.00 C ATOM 2583 O ASP A 265 13.523 -2.369 -7.804 1.00 0.00 O ATOM 2584 CB ASP A 265 15.779 -0.080 -7.961 1.00 0.00 C ATOM 2585 CG ASP A 265 16.509 0.688 -9.049 1.00 0.00 C ATOM 2586 OD1 ASP A 265 16.453 0.265 -10.227 1.00 0.00 O ATOM 2587 OD2 ASP A 265 17.154 1.711 -8.733 1.00 0.00 O ATOM 0 H ASP A 265 14.310 1.842 -7.380 1.00 0.00 H new ATOM 0 HA ASP A 265 14.050 -0.283 -9.213 1.00 0.00 H new ATOM 0 HB2 ASP A 265 16.006 0.369 -6.994 1.00 0.00 H new ATOM 0 HB3 ASP A 265 16.154 -1.103 -7.933 1.00 0.00 H new ATOM 2592 N ALA A 266 13.260 -0.915 -6.107 1.00 0.00 N ATOM 2593 CA ALA A 266 12.668 -1.897 -5.215 1.00 0.00 C ATOM 2594 C ALA A 266 11.252 -2.262 -5.648 1.00 0.00 C ATOM 2595 O ALA A 266 10.952 -3.431 -5.855 1.00 0.00 O ATOM 2596 CB ALA A 266 12.667 -1.384 -3.783 1.00 0.00 C ATOM 0 H ALA A 266 13.344 0.020 -5.709 1.00 0.00 H new ATOM 0 HA ALA A 266 13.277 -2.800 -5.266 1.00 0.00 H new ATOM 0 HB1 ALA A 266 12.220 -2.132 -3.129 1.00 0.00 H new ATOM 0 HB2 ALA A 266 13.691 -1.190 -3.465 1.00 0.00 H new ATOM 0 HB3 ALA A 266 12.089 -0.462 -3.727 1.00 0.00 H new ATOM 2602 N VAL A 267 10.390 -1.260 -5.808 1.00 0.00 N ATOM 2603 CA VAL A 267 8.976 -1.504 -6.110 1.00 0.00 C ATOM 2604 C VAL A 267 8.780 -2.282 -7.413 1.00 0.00 C ATOM 2605 O VAL A 267 7.775 -2.973 -7.588 1.00 0.00 O ATOM 2606 CB VAL A 267 8.153 -0.198 -6.164 1.00 0.00 C ATOM 2607 CG1 VAL A 267 8.116 0.468 -4.799 1.00 0.00 C ATOM 2608 CG2 VAL A 267 8.705 0.755 -7.211 1.00 0.00 C ATOM 0 H VAL A 267 10.642 -0.274 -5.734 1.00 0.00 H new ATOM 0 HA VAL A 267 8.608 -2.114 -5.285 1.00 0.00 H new ATOM 0 HB VAL A 267 7.133 -0.455 -6.450 1.00 0.00 H new ATOM 0 HG11 VAL A 267 7.532 1.386 -4.858 1.00 0.00 H new ATOM 0 HG12 VAL A 267 7.658 -0.208 -4.077 1.00 0.00 H new ATOM 0 HG13 VAL A 267 9.132 0.704 -4.482 1.00 0.00 H new ATOM 0 HG21 VAL A 267 8.106 1.665 -7.226 1.00 0.00 H new ATOM 0 HG22 VAL A 267 9.738 1.004 -6.968 1.00 0.00 H new ATOM 0 HG23 VAL A 267 8.668 0.280 -8.191 1.00 0.00 H new ATOM 2618 N SER A 268 9.728 -2.172 -8.328 1.00 0.00 N ATOM 2619 CA SER A 268 9.607 -2.836 -9.612 1.00 0.00 C ATOM 2620 C SER A 268 10.099 -4.286 -9.559 1.00 0.00 C ATOM 2621 O SER A 268 9.749 -5.093 -10.419 1.00 0.00 O ATOM 2622 CB SER A 268 10.371 -2.045 -10.672 1.00 0.00 C ATOM 2623 OG SER A 268 11.653 -1.666 -10.200 1.00 0.00 O ATOM 0 H SER A 268 10.585 -1.632 -8.206 1.00 0.00 H new ATOM 0 HA SER A 268 8.550 -2.870 -9.876 1.00 0.00 H new ATOM 0 HB2 SER A 268 10.476 -2.647 -11.575 1.00 0.00 H new ATOM 0 HB3 SER A 268 9.803 -1.156 -10.946 1.00 0.00 H new ATOM 0 HG SER A 268 11.582 -0.829 -9.696 1.00 0.00 H new ATOM 2629 N SER A 269 10.885 -4.624 -8.539 1.00 0.00 N ATOM 2630 CA SER A 269 11.489 -5.954 -8.460 1.00 0.00 C ATOM 2631 C SER A 269 10.964 -6.754 -7.259 1.00 0.00 C ATOM 2632 O SER A 269 10.820 -7.976 -7.328 1.00 0.00 O ATOM 2633 CB SER A 269 13.010 -5.818 -8.367 1.00 0.00 C ATOM 2634 OG SER A 269 13.501 -4.919 -9.349 1.00 0.00 O ATOM 0 H SER A 269 11.117 -4.004 -7.763 1.00 0.00 H new ATOM 0 HA SER A 269 11.215 -6.500 -9.363 1.00 0.00 H new ATOM 0 HB2 SER A 269 13.287 -5.464 -7.374 1.00 0.00 H new ATOM 0 HB3 SER A 269 13.475 -6.795 -8.498 1.00 0.00 H new ATOM 0 HG SER A 269 13.544 -4.015 -8.973 1.00 0.00 H new ATOM 2640 N MET A 270 10.658 -6.050 -6.175 1.00 0.00 N ATOM 2641 CA MET A 270 10.298 -6.674 -4.900 1.00 0.00 C ATOM 2642 C MET A 270 9.031 -7.516 -4.965 1.00 0.00 C ATOM 2643 O MET A 270 8.817 -8.381 -4.119 1.00 0.00 O ATOM 2644 CB MET A 270 10.119 -5.602 -3.835 1.00 0.00 C ATOM 2645 CG MET A 270 11.379 -5.316 -3.053 1.00 0.00 C ATOM 2646 SD MET A 270 12.014 -6.795 -2.262 1.00 0.00 S ATOM 2647 CE MET A 270 10.530 -7.419 -1.473 1.00 0.00 C ATOM 0 H MET A 270 10.652 -5.030 -6.152 1.00 0.00 H new ATOM 0 HA MET A 270 11.118 -7.347 -4.651 1.00 0.00 H new ATOM 0 HB2 MET A 270 9.779 -4.682 -4.310 1.00 0.00 H new ATOM 0 HB3 MET A 270 9.335 -5.913 -3.145 1.00 0.00 H new ATOM 0 HG2 MET A 270 12.137 -4.905 -3.720 1.00 0.00 H new ATOM 0 HG3 MET A 270 11.175 -4.557 -2.297 1.00 0.00 H new ATOM 0 HE1 MET A 270 10.787 -7.852 -0.506 1.00 0.00 H new ATOM 0 HE2 MET A 270 9.823 -6.602 -1.329 1.00 0.00 H new ATOM 0 HE3 MET A 270 10.076 -8.183 -2.104 1.00 0.00 H new ATOM 2657 N ASN A 271 8.196 -7.256 -5.953 1.00 0.00 N ATOM 2658 CA ASN A 271 6.927 -7.966 -6.101 1.00 0.00 C ATOM 2659 C ASN A 271 7.170 -9.473 -6.220 1.00 0.00 C ATOM 2660 O ASN A 271 6.421 -10.291 -5.701 1.00 0.00 O ATOM 2661 CB ASN A 271 6.212 -7.433 -7.348 1.00 0.00 C ATOM 2662 CG ASN A 271 4.741 -7.798 -7.426 1.00 0.00 C ATOM 2663 OD1 ASN A 271 4.315 -8.867 -7.010 1.00 0.00 O ATOM 2664 ND2 ASN A 271 3.948 -6.884 -7.954 1.00 0.00 N ATOM 0 H ASN A 271 8.370 -6.554 -6.673 1.00 0.00 H new ATOM 0 HA ASN A 271 6.304 -7.798 -5.223 1.00 0.00 H new ATOM 0 HB2 ASN A 271 6.307 -6.347 -7.371 1.00 0.00 H new ATOM 0 HB3 ASN A 271 6.717 -7.816 -8.234 1.00 0.00 H new ATOM 0 HD21 ASN A 271 2.946 -7.058 -8.025 1.00 0.00 H new ATOM 0 HD22 ASN A 271 4.338 -6.004 -8.291 1.00 0.00 H new ATOM 2671 N LEU A 272 8.255 -9.819 -6.885 1.00 0.00 N ATOM 2672 CA LEU A 272 8.586 -11.205 -7.181 1.00 0.00 C ATOM 2673 C LEU A 272 9.126 -11.967 -5.971 1.00 0.00 C ATOM 2674 O LEU A 272 9.328 -13.176 -6.059 1.00 0.00 O ATOM 2675 CB LEU A 272 9.568 -11.284 -8.355 1.00 0.00 C ATOM 2676 CG LEU A 272 8.958 -11.037 -9.745 1.00 0.00 C ATOM 2677 CD1 LEU A 272 7.880 -12.069 -10.041 1.00 0.00 C ATOM 2678 CD2 LEU A 272 8.393 -9.624 -9.856 1.00 0.00 C ATOM 0 H LEU A 272 8.936 -9.147 -7.238 1.00 0.00 H new ATOM 0 HA LEU A 272 7.653 -11.695 -7.460 1.00 0.00 H new ATOM 0 HB2 LEU A 272 10.362 -10.556 -8.191 1.00 0.00 H new ATOM 0 HB3 LEU A 272 10.033 -12.270 -8.351 1.00 0.00 H new ATOM 0 HG LEU A 272 9.752 -11.138 -10.485 1.00 0.00 H new ATOM 0 HD11 LEU A 272 7.458 -11.881 -11.028 1.00 0.00 H new ATOM 0 HD12 LEU A 272 8.316 -13.068 -10.017 1.00 0.00 H new ATOM 0 HD13 LEU A 272 7.093 -11.999 -9.290 1.00 0.00 H new ATOM 0 HD21 LEU A 272 7.969 -9.479 -10.849 1.00 0.00 H new ATOM 0 HD22 LEU A 272 7.616 -9.483 -9.105 1.00 0.00 H new ATOM 0 HD23 LEU A 272 9.191 -8.899 -9.693 1.00 0.00 H new ATOM 2690 N PHE A 273 9.400 -11.270 -4.870 1.00 0.00 N ATOM 2691 CA PHE A 273 10.018 -11.898 -3.699 1.00 0.00 C ATOM 2692 C PHE A 273 9.175 -13.080 -3.211 1.00 0.00 C ATOM 2693 O PHE A 273 8.145 -12.901 -2.562 1.00 0.00 O ATOM 2694 CB PHE A 273 10.199 -10.860 -2.584 1.00 0.00 C ATOM 2695 CG PHE A 273 10.968 -11.335 -1.370 1.00 0.00 C ATOM 2696 CD1 PHE A 273 11.707 -12.510 -1.379 1.00 0.00 C ATOM 2697 CD2 PHE A 273 10.956 -10.581 -0.209 1.00 0.00 C ATOM 2698 CE1 PHE A 273 12.408 -12.908 -0.262 1.00 0.00 C ATOM 2699 CE2 PHE A 273 11.657 -10.979 0.910 1.00 0.00 C ATOM 2700 CZ PHE A 273 12.382 -12.144 0.884 1.00 0.00 C ATOM 0 H PHE A 273 9.206 -10.275 -4.762 1.00 0.00 H new ATOM 0 HA PHE A 273 10.999 -12.281 -3.982 1.00 0.00 H new ATOM 0 HB2 PHE A 273 10.710 -9.992 -2.999 1.00 0.00 H new ATOM 0 HB3 PHE A 273 9.214 -10.525 -2.260 1.00 0.00 H new ATOM 0 HD1 PHE A 273 11.733 -13.118 -2.271 1.00 0.00 H new ATOM 0 HD2 PHE A 273 10.387 -9.664 -0.179 1.00 0.00 H new ATOM 0 HE1 PHE A 273 12.981 -13.823 -0.285 1.00 0.00 H new ATOM 0 HE2 PHE A 273 11.635 -10.375 1.805 1.00 0.00 H new ATOM 0 HZ PHE A 273 12.930 -12.461 1.759 1.00 0.00 H new ATOM 2710 N ASP A 274 9.626 -14.281 -3.547 1.00 0.00 N ATOM 2711 CA ASP A 274 8.903 -15.502 -3.213 1.00 0.00 C ATOM 2712 C ASP A 274 9.376 -16.067 -1.885 1.00 0.00 C ATOM 2713 O ASP A 274 10.568 -16.321 -1.698 1.00 0.00 O ATOM 2714 CB ASP A 274 9.098 -16.555 -4.311 1.00 0.00 C ATOM 2715 CG ASP A 274 8.336 -17.843 -4.041 1.00 0.00 C ATOM 2716 OD1 ASP A 274 8.788 -18.654 -3.198 1.00 0.00 O ATOM 2717 OD2 ASP A 274 7.296 -18.063 -4.687 1.00 0.00 O ATOM 0 H ASP A 274 10.497 -14.437 -4.055 1.00 0.00 H new ATOM 0 HA ASP A 274 7.845 -15.252 -3.133 1.00 0.00 H new ATOM 0 HB2 ASP A 274 8.774 -16.141 -5.266 1.00 0.00 H new ATOM 0 HB3 ASP A 274 10.160 -16.781 -4.406 1.00 0.00 H new ATOM 2722 N LEU A 275 8.447 -16.257 -0.964 1.00 0.00 N ATOM 2723 CA LEU A 275 8.757 -16.903 0.301 1.00 0.00 C ATOM 2724 C LEU A 275 7.879 -18.128 0.509 1.00 0.00 C ATOM 2725 O LEU A 275 6.816 -18.045 1.124 1.00 0.00 O ATOM 2726 CB LEU A 275 8.584 -15.946 1.489 1.00 0.00 C ATOM 2727 CG LEU A 275 9.653 -14.869 1.651 1.00 0.00 C ATOM 2728 CD1 LEU A 275 11.037 -15.429 1.356 1.00 0.00 C ATOM 2729 CD2 LEU A 275 9.347 -13.665 0.784 1.00 0.00 C ATOM 0 H LEU A 275 7.473 -15.974 -1.068 1.00 0.00 H new ATOM 0 HA LEU A 275 9.803 -17.207 0.254 1.00 0.00 H new ATOM 0 HB2 LEU A 275 7.615 -15.455 1.395 1.00 0.00 H new ATOM 0 HB3 LEU A 275 8.554 -16.538 2.404 1.00 0.00 H new ATOM 0 HG LEU A 275 9.645 -14.537 2.689 1.00 0.00 H new ATOM 0 HD11 LEU A 275 11.781 -14.642 1.478 1.00 0.00 H new ATOM 0 HD12 LEU A 275 11.254 -16.244 2.046 1.00 0.00 H new ATOM 0 HD13 LEU A 275 11.068 -15.802 0.332 1.00 0.00 H new ATOM 0 HD21 LEU A 275 10.124 -12.913 0.919 1.00 0.00 H new ATOM 0 HD22 LEU A 275 9.314 -13.969 -0.262 1.00 0.00 H new ATOM 0 HD23 LEU A 275 8.383 -13.246 1.071 1.00 0.00 H new ATOM 2741 N GLY A 276 8.327 -19.259 -0.007 1.00 0.00 N ATOM 2742 CA GLY A 276 7.614 -20.500 0.208 1.00 0.00 C ATOM 2743 C GLY A 276 6.518 -20.737 -0.814 1.00 0.00 C ATOM 2744 O GLY A 276 5.569 -21.479 -0.554 1.00 0.00 O ATOM 0 H GLY A 276 9.172 -19.341 -0.572 1.00 0.00 H new ATOM 0 HA2 GLY A 276 8.320 -21.329 0.174 1.00 0.00 H new ATOM 0 HA3 GLY A 276 7.177 -20.494 1.207 1.00 0.00 H new ATOM 2748 N GLY A 277 6.638 -20.108 -1.975 1.00 0.00 N ATOM 2749 CA GLY A 277 5.654 -20.307 -3.021 1.00 0.00 C ATOM 2750 C GLY A 277 4.692 -19.144 -3.151 1.00 0.00 C ATOM 2751 O GLY A 277 3.711 -19.221 -3.896 1.00 0.00 O ATOM 0 H GLY A 277 7.395 -19.466 -2.211 1.00 0.00 H new ATOM 0 HA2 GLY A 277 6.166 -20.457 -3.971 1.00 0.00 H new ATOM 0 HA3 GLY A 277 5.091 -21.217 -2.815 1.00 0.00 H new ATOM 2755 N GLN A 278 4.957 -18.069 -2.424 1.00 0.00 N ATOM 2756 CA GLN A 278 4.130 -16.879 -2.510 1.00 0.00 C ATOM 2757 C GLN A 278 4.982 -15.657 -2.822 1.00 0.00 C ATOM 2758 O GLN A 278 6.011 -15.425 -2.183 1.00 0.00 O ATOM 2759 CB GLN A 278 3.345 -16.665 -1.207 1.00 0.00 C ATOM 2760 CG GLN A 278 4.222 -16.530 0.031 1.00 0.00 C ATOM 2761 CD GLN A 278 3.427 -16.229 1.290 1.00 0.00 C ATOM 2762 OE1 GLN A 278 2.994 -17.137 2.002 1.00 0.00 O ATOM 2763 NE2 GLN A 278 3.233 -14.952 1.583 1.00 0.00 N ATOM 0 H GLN A 278 5.737 -17.998 -1.770 1.00 0.00 H new ATOM 0 HA GLN A 278 3.416 -17.020 -3.321 1.00 0.00 H new ATOM 0 HB2 GLN A 278 2.734 -15.768 -1.306 1.00 0.00 H new ATOM 0 HB3 GLN A 278 2.661 -17.502 -1.065 1.00 0.00 H new ATOM 0 HG2 GLN A 278 4.784 -17.453 0.174 1.00 0.00 H new ATOM 0 HG3 GLN A 278 4.950 -15.736 -0.131 1.00 0.00 H new ATOM 0 HE21 GLN A 278 3.606 -14.226 0.971 1.00 0.00 H new ATOM 0 HE22 GLN A 278 2.711 -14.695 2.421 1.00 0.00 H new ATOM 2772 N TYR A 279 4.553 -14.892 -3.815 1.00 0.00 N ATOM 2773 CA TYR A 279 5.221 -13.659 -4.189 1.00 0.00 C ATOM 2774 C TYR A 279 4.675 -12.509 -3.360 1.00 0.00 C ATOM 2775 O TYR A 279 3.487 -12.486 -3.023 1.00 0.00 O ATOM 2776 CB TYR A 279 4.997 -13.381 -5.677 1.00 0.00 C ATOM 2777 CG TYR A 279 5.381 -14.543 -6.567 1.00 0.00 C ATOM 2778 CD1 TYR A 279 6.710 -14.788 -6.883 1.00 0.00 C ATOM 2779 CD2 TYR A 279 4.415 -15.400 -7.083 1.00 0.00 C ATOM 2780 CE1 TYR A 279 7.067 -15.852 -7.685 1.00 0.00 C ATOM 2781 CE2 TYR A 279 4.767 -16.470 -7.884 1.00 0.00 C ATOM 2782 CZ TYR A 279 6.093 -16.689 -8.184 1.00 0.00 C ATOM 2783 OH TYR A 279 6.450 -17.756 -8.976 1.00 0.00 O ATOM 0 H TYR A 279 3.733 -15.110 -4.382 1.00 0.00 H new ATOM 0 HA TYR A 279 6.290 -13.758 -4.002 1.00 0.00 H new ATOM 0 HB2 TYR A 279 3.947 -13.139 -5.840 1.00 0.00 H new ATOM 0 HB3 TYR A 279 5.575 -12.504 -5.967 1.00 0.00 H new ATOM 0 HD1 TYR A 279 7.477 -14.135 -6.495 1.00 0.00 H new ATOM 0 HD2 TYR A 279 3.374 -15.227 -6.854 1.00 0.00 H new ATOM 0 HE1 TYR A 279 8.106 -16.028 -7.921 1.00 0.00 H new ATOM 0 HE2 TYR A 279 4.006 -17.131 -8.273 1.00 0.00 H new ATOM 0 HH TYR A 279 5.646 -18.247 -9.245 1.00 0.00 H new ATOM 2793 N LEU A 280 5.540 -11.568 -3.013 1.00 0.00 N ATOM 2794 CA LEU A 280 5.118 -10.395 -2.266 1.00 0.00 C ATOM 2795 C LEU A 280 4.389 -9.419 -3.178 1.00 0.00 C ATOM 2796 O LEU A 280 4.124 -9.710 -4.338 1.00 0.00 O ATOM 2797 CB LEU A 280 6.307 -9.682 -1.611 1.00 0.00 C ATOM 2798 CG LEU A 280 7.142 -10.514 -0.636 1.00 0.00 C ATOM 2799 CD1 LEU A 280 7.940 -9.599 0.274 1.00 0.00 C ATOM 2800 CD2 LEU A 280 6.271 -11.448 0.186 1.00 0.00 C ATOM 0 H LEU A 280 6.535 -11.594 -3.236 1.00 0.00 H new ATOM 0 HA LEU A 280 4.446 -10.738 -1.480 1.00 0.00 H new ATOM 0 HB2 LEU A 280 6.965 -9.318 -2.400 1.00 0.00 H new ATOM 0 HB3 LEU A 280 5.931 -8.807 -1.080 1.00 0.00 H new ATOM 0 HG LEU A 280 7.828 -11.129 -1.218 1.00 0.00 H new ATOM 0 HD11 LEU A 280 8.532 -10.199 0.965 1.00 0.00 H new ATOM 0 HD12 LEU A 280 8.604 -8.977 -0.327 1.00 0.00 H new ATOM 0 HD13 LEU A 280 7.258 -8.962 0.838 1.00 0.00 H new ATOM 0 HD21 LEU A 280 6.897 -12.024 0.868 1.00 0.00 H new ATOM 0 HD22 LEU A 280 5.552 -10.864 0.760 1.00 0.00 H new ATOM 0 HD23 LEU A 280 5.738 -12.128 -0.479 1.00 0.00 H new ATOM 2812 N ARG A 281 4.071 -8.258 -2.641 1.00 0.00 N ATOM 2813 CA ARG A 281 3.366 -7.222 -3.390 1.00 0.00 C ATOM 2814 C ARG A 281 3.829 -5.866 -2.901 1.00 0.00 C ATOM 2815 O ARG A 281 3.581 -5.505 -1.757 1.00 0.00 O ATOM 2816 CB ARG A 281 1.845 -7.323 -3.205 1.00 0.00 C ATOM 2817 CG ARG A 281 1.234 -8.638 -3.665 1.00 0.00 C ATOM 2818 CD ARG A 281 1.348 -8.840 -5.167 1.00 0.00 C ATOM 2819 NE ARG A 281 0.681 -10.071 -5.594 1.00 0.00 N ATOM 2820 CZ ARG A 281 1.146 -10.892 -6.536 1.00 0.00 C ATOM 2821 NH1 ARG A 281 2.315 -10.658 -7.121 1.00 0.00 N ATOM 2822 NH2 ARG A 281 0.449 -11.972 -6.868 1.00 0.00 N ATOM 0 H ARG A 281 4.290 -8.001 -1.678 1.00 0.00 H new ATOM 0 HA ARG A 281 3.589 -7.355 -4.449 1.00 0.00 H new ATOM 0 HB2 ARG A 281 1.611 -7.179 -2.150 1.00 0.00 H new ATOM 0 HB3 ARG A 281 1.371 -6.507 -3.751 1.00 0.00 H new ATOM 0 HG2 ARG A 281 1.728 -9.463 -3.152 1.00 0.00 H new ATOM 0 HG3 ARG A 281 0.183 -8.667 -3.377 1.00 0.00 H new ATOM 0 HD2 ARG A 281 0.907 -7.988 -5.684 1.00 0.00 H new ATOM 0 HD3 ARG A 281 2.400 -8.877 -5.452 1.00 0.00 H new ATOM 0 HE ARG A 281 -0.199 -10.317 -5.140 1.00 0.00 H new ATOM 0 HH11 ARG A 281 2.867 -9.844 -6.851 1.00 0.00 H new ATOM 0 HH12 ARG A 281 2.661 -11.293 -7.841 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -0.437 -12.170 -6.403 1.00 0.00 H new ATOM 0 HH22 ARG A 281 0.800 -12.604 -7.588 1.00 0.00 H new ATOM 2836 N VAL A 282 4.508 -5.121 -3.748 1.00 0.00 N ATOM 2837 CA VAL A 282 5.027 -3.823 -3.344 1.00 0.00 C ATOM 2838 C VAL A 282 4.371 -2.687 -4.112 1.00 0.00 C ATOM 2839 O VAL A 282 3.886 -2.872 -5.231 1.00 0.00 O ATOM 2840 CB VAL A 282 6.555 -3.741 -3.514 1.00 0.00 C ATOM 2841 CG1 VAL A 282 7.247 -4.555 -2.436 1.00 0.00 C ATOM 2842 CG2 VAL A 282 6.963 -4.221 -4.897 1.00 0.00 C ATOM 0 H VAL A 282 4.714 -5.385 -4.712 1.00 0.00 H new ATOM 0 HA VAL A 282 4.785 -3.715 -2.287 1.00 0.00 H new ATOM 0 HB VAL A 282 6.863 -2.700 -3.411 1.00 0.00 H new ATOM 0 HG11 VAL A 282 8.327 -4.489 -2.567 1.00 0.00 H new ATOM 0 HG12 VAL A 282 6.976 -4.165 -1.455 1.00 0.00 H new ATOM 0 HG13 VAL A 282 6.936 -5.597 -2.511 1.00 0.00 H new ATOM 0 HG21 VAL A 282 8.046 -4.156 -5.000 1.00 0.00 H new ATOM 0 HG22 VAL A 282 6.647 -5.256 -5.031 1.00 0.00 H new ATOM 0 HG23 VAL A 282 6.489 -3.596 -5.654 1.00 0.00 H new ATOM 2852 N GLY A 283 4.354 -1.519 -3.493 1.00 0.00 N ATOM 2853 CA GLY A 283 3.782 -0.349 -4.113 1.00 0.00 C ATOM 2854 C GLY A 283 4.145 0.916 -3.366 1.00 0.00 C ATOM 2855 O GLY A 283 5.192 0.989 -2.721 1.00 0.00 O ATOM 0 H GLY A 283 4.732 -1.361 -2.559 1.00 0.00 H new ATOM 0 HA2 GLY A 283 4.131 -0.276 -5.143 1.00 0.00 H new ATOM 0 HA3 GLY A 283 2.697 -0.451 -4.150 1.00 0.00 H new ATOM 2859 N LYS A 284 3.272 1.905 -3.435 1.00 0.00 N ATOM 2860 CA LYS A 284 3.513 3.185 -2.787 1.00 0.00 C ATOM 2861 C LYS A 284 2.829 3.221 -1.431 1.00 0.00 C ATOM 2862 O LYS A 284 1.891 2.465 -1.183 1.00 0.00 O ATOM 2863 CB LYS A 284 2.995 4.325 -3.667 1.00 0.00 C ATOM 2864 CG LYS A 284 3.619 4.346 -5.051 1.00 0.00 C ATOM 2865 CD LYS A 284 5.123 4.545 -4.973 1.00 0.00 C ATOM 2866 CE LYS A 284 5.809 4.147 -6.269 1.00 0.00 C ATOM 2867 NZ LYS A 284 5.352 4.956 -7.429 1.00 0.00 N ATOM 0 H LYS A 284 2.385 1.847 -3.935 1.00 0.00 H new ATOM 0 HA LYS A 284 4.586 3.310 -2.643 1.00 0.00 H new ATOM 0 HB2 LYS A 284 1.913 4.236 -3.765 1.00 0.00 H new ATOM 0 HB3 LYS A 284 3.193 5.276 -3.172 1.00 0.00 H new ATOM 0 HG2 LYS A 284 3.400 3.411 -5.566 1.00 0.00 H new ATOM 0 HG3 LYS A 284 3.174 5.147 -5.641 1.00 0.00 H new ATOM 0 HD2 LYS A 284 5.341 5.590 -4.751 1.00 0.00 H new ATOM 0 HD3 LYS A 284 5.526 3.954 -4.151 1.00 0.00 H new ATOM 0 HE2 LYS A 284 6.887 4.259 -6.155 1.00 0.00 H new ATOM 0 HE3 LYS A 284 5.618 3.093 -6.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 5.875 4.668 -8.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 4.334 4.804 -7.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 5.527 5.964 -7.240 1.00 0.00 H new ATOM 2881 N ALA A 285 3.314 4.095 -0.555 1.00 0.00 N ATOM 2882 CA ALA A 285 2.714 4.276 0.762 1.00 0.00 C ATOM 2883 C ALA A 285 1.361 4.963 0.641 1.00 0.00 C ATOM 2884 O ALA A 285 0.508 4.826 1.512 1.00 0.00 O ATOM 2885 CB ALA A 285 3.642 5.079 1.663 1.00 0.00 C ATOM 0 H ALA A 285 4.123 4.690 -0.734 1.00 0.00 H new ATOM 0 HA ALA A 285 2.562 3.294 1.211 1.00 0.00 H new ATOM 0 HB1 ALA A 285 3.179 5.205 2.642 1.00 0.00 H new ATOM 0 HB2 ALA A 285 4.588 4.550 1.774 1.00 0.00 H new ATOM 0 HB3 ALA A 285 3.823 6.058 1.219 1.00 0.00 H new ATOM 2891 N VAL A 286 1.190 5.705 -0.459 1.00 0.00 N ATOM 2892 CA VAL A 286 -0.073 6.367 -0.791 1.00 0.00 C ATOM 2893 C VAL A 286 -0.377 7.518 0.172 1.00 0.00 C ATOM 2894 O VAL A 286 -0.292 8.687 -0.203 1.00 0.00 O ATOM 2895 CB VAL A 286 -1.256 5.370 -0.813 1.00 0.00 C ATOM 2896 CG1 VAL A 286 -2.540 6.060 -1.251 1.00 0.00 C ATOM 2897 CG2 VAL A 286 -0.938 4.193 -1.725 1.00 0.00 C ATOM 0 H VAL A 286 1.928 5.863 -1.145 1.00 0.00 H new ATOM 0 HA VAL A 286 0.047 6.778 -1.793 1.00 0.00 H new ATOM 0 HB VAL A 286 -1.407 4.994 0.199 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -3.357 5.338 -1.258 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -2.775 6.867 -0.556 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -2.409 6.470 -2.252 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -1.779 3.500 -1.731 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -0.759 4.555 -2.737 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -0.048 3.680 -1.361 1.00 0.00 H new ATOM 2907 N THR A 287 -0.722 7.182 1.404 1.00 0.00 N ATOM 2908 CA THR A 287 -1.014 8.180 2.418 1.00 0.00 C ATOM 2909 C THR A 287 0.258 8.562 3.171 1.00 0.00 C ATOM 2910 O THR A 287 1.039 7.693 3.567 1.00 0.00 O ATOM 2911 CB THR A 287 -2.082 7.666 3.401 1.00 0.00 C ATOM 2912 OG1 THR A 287 -1.786 6.320 3.794 1.00 0.00 O ATOM 2913 CG2 THR A 287 -3.468 7.720 2.774 1.00 0.00 C ATOM 0 H THR A 287 -0.807 6.218 1.727 1.00 0.00 H new ATOM 0 HA THR A 287 -1.406 9.067 1.919 1.00 0.00 H new ATOM 0 HB THR A 287 -2.070 8.311 4.279 1.00 0.00 H new ATOM 0 HG1 THR A 287 -2.470 6.004 4.420 1.00 0.00 H new ATOM 0 HG21 THR A 287 -4.205 7.352 3.488 1.00 0.00 H new ATOM 0 HG22 THR A 287 -3.706 8.749 2.505 1.00 0.00 H new ATOM 0 HG23 THR A 287 -3.487 7.098 1.879 1.00 0.00 H new ATOM 2921 N PRO A 288 0.486 9.872 3.366 1.00 0.00 N ATOM 2922 CA PRO A 288 1.705 10.383 3.995 1.00 0.00 C ATOM 2923 C PRO A 288 1.807 10.005 5.470 1.00 0.00 C ATOM 2924 O PRO A 288 0.920 10.322 6.265 1.00 0.00 O ATOM 2925 CB PRO A 288 1.591 11.908 3.849 1.00 0.00 C ATOM 2926 CG PRO A 288 0.492 12.136 2.867 1.00 0.00 C ATOM 2927 CD PRO A 288 -0.427 10.958 2.992 1.00 0.00 C ATOM 0 HA PRO A 288 2.595 9.963 3.527 1.00 0.00 H new ATOM 0 HB2 PRO A 288 1.365 12.378 4.806 1.00 0.00 H new ATOM 0 HB3 PRO A 288 2.528 12.339 3.496 1.00 0.00 H new ATOM 0 HG2 PRO A 288 -0.035 13.066 3.081 1.00 0.00 H new ATOM 0 HG3 PRO A 288 0.885 12.218 1.854 1.00 0.00 H new ATOM 0 HD2 PRO A 288 -1.193 11.121 3.750 1.00 0.00 H new ATOM 0 HD3 PRO A 288 -0.944 10.747 2.056 1.00 0.00 H new ATOM 3152 N ASN B 28 19.018 -5.704 -12.394 1.00 0.00 N ATOM 3153 CA ASN B 28 19.480 -7.022 -12.795 1.00 0.00 C ATOM 3154 C ASN B 28 20.668 -7.402 -11.928 1.00 0.00 C ATOM 3155 O ASN B 28 21.447 -6.532 -11.542 1.00 0.00 O ATOM 3156 CB ASN B 28 19.873 -7.068 -14.276 1.00 0.00 C ATOM 3157 CG ASN B 28 20.295 -8.463 -14.709 1.00 0.00 C ATOM 3158 OD1 ASN B 28 19.790 -9.466 -14.195 1.00 0.00 O ATOM 3159 ND2 ASN B 28 21.226 -8.541 -15.644 1.00 0.00 N ATOM 0 HA ASN B 28 18.664 -7.732 -12.660 1.00 0.00 H new ATOM 0 HB2 ASN B 28 19.031 -6.738 -14.885 1.00 0.00 H new ATOM 0 HB3 ASN B 28 20.690 -6.369 -14.456 1.00 0.00 H new ATOM 0 HD21 ASN B 28 21.551 -9.453 -15.965 1.00 0.00 H new ATOM 0 HD22 ASN B 28 21.619 -7.689 -16.045 1.00 0.00 H new ATOM 3166 N ASP B 29 20.764 -8.685 -11.588 1.00 0.00 N ATOM 3167 CA ASP B 29 21.846 -9.218 -10.747 1.00 0.00 C ATOM 3168 C ASP B 29 21.701 -8.795 -9.285 1.00 0.00 C ATOM 3169 O ASP B 29 21.869 -9.615 -8.387 1.00 0.00 O ATOM 3170 CB ASP B 29 23.231 -8.840 -11.292 1.00 0.00 C ATOM 3171 CG ASP B 29 23.592 -9.625 -12.537 1.00 0.00 C ATOM 3172 OD1 ASP B 29 23.672 -10.871 -12.454 1.00 0.00 O ATOM 3173 OD2 ASP B 29 23.806 -9.012 -13.602 1.00 0.00 O ATOM 0 H ASP B 29 20.093 -9.392 -11.887 1.00 0.00 H new ATOM 0 HA ASP B 29 21.759 -10.304 -10.783 1.00 0.00 H new ATOM 0 HB2 ASP B 29 23.252 -7.774 -11.518 1.00 0.00 H new ATOM 0 HB3 ASP B 29 23.983 -9.017 -10.523 1.00 0.00 H new ATOM 3178 N ALA B 30 21.367 -7.533 -9.044 1.00 0.00 N ATOM 3179 CA ALA B 30 21.139 -7.041 -7.688 1.00 0.00 C ATOM 3180 C ALA B 30 19.994 -7.798 -7.016 1.00 0.00 C ATOM 3181 O ALA B 30 20.039 -8.082 -5.821 1.00 0.00 O ATOM 3182 CB ALA B 30 20.851 -5.549 -7.708 1.00 0.00 C ATOM 0 H ALA B 30 21.247 -6.828 -9.772 1.00 0.00 H new ATOM 0 HA ALA B 30 22.045 -7.214 -7.107 1.00 0.00 H new ATOM 0 HB1 ALA B 30 20.683 -5.197 -6.690 1.00 0.00 H new ATOM 0 HB2 ALA B 30 21.701 -5.020 -8.139 1.00 0.00 H new ATOM 0 HB3 ALA B 30 19.962 -5.358 -8.309 1.00 0.00 H new ATOM 3188 N PHE B 31 18.977 -8.135 -7.799 1.00 0.00 N ATOM 3189 CA PHE B 31 17.846 -8.902 -7.294 1.00 0.00 C ATOM 3190 C PHE B 31 18.258 -10.363 -7.089 1.00 0.00 C ATOM 3191 O PHE B 31 17.633 -11.098 -6.335 1.00 0.00 O ATOM 3192 CB PHE B 31 16.662 -8.796 -8.265 1.00 0.00 C ATOM 3193 CG PHE B 31 15.396 -9.502 -7.831 1.00 0.00 C ATOM 3194 CD1 PHE B 31 14.990 -9.527 -6.500 1.00 0.00 C ATOM 3195 CD2 PHE B 31 14.593 -10.122 -8.777 1.00 0.00 C ATOM 3196 CE1 PHE B 31 13.815 -10.153 -6.130 1.00 0.00 C ATOM 3197 CE2 PHE B 31 13.420 -10.753 -8.409 1.00 0.00 C ATOM 3198 CZ PHE B 31 13.030 -10.769 -7.085 1.00 0.00 C ATOM 0 H PHE B 31 18.912 -7.889 -8.787 1.00 0.00 H new ATOM 0 HA PHE B 31 17.534 -8.494 -6.332 1.00 0.00 H new ATOM 0 HB2 PHE B 31 16.434 -7.741 -8.418 1.00 0.00 H new ATOM 0 HB3 PHE B 31 16.969 -9.199 -9.230 1.00 0.00 H new ATOM 0 HD1 PHE B 31 15.601 -9.051 -5.747 1.00 0.00 H new ATOM 0 HD2 PHE B 31 14.889 -10.111 -9.816 1.00 0.00 H new ATOM 0 HE1 PHE B 31 13.510 -10.161 -5.094 1.00 0.00 H new ATOM 0 HE2 PHE B 31 12.808 -11.234 -9.158 1.00 0.00 H new ATOM 0 HZ PHE B 31 12.113 -11.262 -6.797 1.00 0.00 H new ATOM 3208 N LYS B 32 19.332 -10.776 -7.740 1.00 0.00 N ATOM 3209 CA LYS B 32 19.847 -12.122 -7.548 1.00 0.00 C ATOM 3210 C LYS B 32 20.528 -12.203 -6.188 1.00 0.00 C ATOM 3211 O LYS B 32 20.357 -13.175 -5.451 1.00 0.00 O ATOM 3212 CB LYS B 32 20.818 -12.494 -8.668 1.00 0.00 C ATOM 3213 CG LYS B 32 20.253 -12.262 -10.061 1.00 0.00 C ATOM 3214 CD LYS B 32 21.249 -12.657 -11.136 1.00 0.00 C ATOM 3215 CE LYS B 32 20.749 -12.292 -12.524 1.00 0.00 C ATOM 3216 NZ LYS B 32 21.814 -12.447 -13.547 1.00 0.00 N ATOM 0 H LYS B 32 19.860 -10.206 -8.400 1.00 0.00 H new ATOM 0 HA LYS B 32 19.023 -12.834 -7.580 1.00 0.00 H new ATOM 0 HB2 LYS B 32 21.733 -11.912 -8.554 1.00 0.00 H new ATOM 0 HB3 LYS B 32 21.093 -13.544 -8.566 1.00 0.00 H new ATOM 0 HG2 LYS B 32 19.336 -12.838 -10.184 1.00 0.00 H new ATOM 0 HG3 LYS B 32 19.988 -11.211 -10.177 1.00 0.00 H new ATOM 0 HD2 LYS B 32 22.202 -12.161 -10.950 1.00 0.00 H new ATOM 0 HD3 LYS B 32 21.433 -13.730 -11.086 1.00 0.00 H new ATOM 0 HE2 LYS B 32 19.900 -12.924 -12.783 1.00 0.00 H new ATOM 0 HE3 LYS B 32 20.391 -11.262 -12.523 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 21.405 -12.322 -14.495 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 22.552 -11.731 -13.391 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 22.231 -13.397 -13.473 1.00 0.00 H new ATOM 3230 N ASP B 33 21.281 -11.150 -5.850 1.00 0.00 N ATOM 3231 CA ASP B 33 21.838 -10.995 -4.504 1.00 0.00 C ATOM 3232 C ASP B 33 20.714 -10.994 -3.491 1.00 0.00 C ATOM 3233 O ASP B 33 20.834 -11.561 -2.401 1.00 0.00 O ATOM 3234 CB ASP B 33 22.620 -9.685 -4.370 1.00 0.00 C ATOM 3235 CG ASP B 33 23.931 -9.690 -5.122 1.00 0.00 C ATOM 3236 OD1 ASP B 33 23.931 -9.342 -6.317 1.00 0.00 O ATOM 3237 OD2 ASP B 33 24.972 -10.015 -4.514 1.00 0.00 O ATOM 0 H ASP B 33 21.518 -10.393 -6.491 1.00 0.00 H new ATOM 0 HA ASP B 33 22.518 -11.828 -4.324 1.00 0.00 H new ATOM 0 HB2 ASP B 33 22.003 -8.863 -4.735 1.00 0.00 H new ATOM 0 HB3 ASP B 33 22.815 -9.493 -3.315 1.00 0.00 H new ATOM 3242 N ALA B 34 19.619 -10.345 -3.876 1.00 0.00 N ATOM 3243 CA ALA B 34 18.425 -10.276 -3.055 1.00 0.00 C ATOM 3244 C ALA B 34 18.007 -11.653 -2.571 1.00 0.00 C ATOM 3245 O ALA B 34 17.862 -11.870 -1.373 1.00 0.00 O ATOM 3246 CB ALA B 34 17.292 -9.643 -3.823 1.00 0.00 C ATOM 0 H ALA B 34 19.539 -9.854 -4.766 1.00 0.00 H new ATOM 0 HA ALA B 34 18.659 -9.661 -2.186 1.00 0.00 H new ATOM 0 HB1 ALA B 34 16.404 -9.599 -3.192 1.00 0.00 H new ATOM 0 HB2 ALA B 34 17.574 -8.634 -4.122 1.00 0.00 H new ATOM 0 HB3 ALA B 34 17.077 -10.238 -4.711 1.00 0.00 H new ATOM 3252 N LEU B 35 17.835 -12.592 -3.500 1.00 0.00 N ATOM 3253 CA LEU B 35 17.269 -13.892 -3.148 1.00 0.00 C ATOM 3254 C LEU B 35 18.279 -14.830 -2.516 1.00 0.00 C ATOM 3255 O LEU B 35 17.892 -15.814 -1.882 1.00 0.00 O ATOM 3256 CB LEU B 35 16.587 -14.567 -4.333 1.00 0.00 C ATOM 3257 CG LEU B 35 15.300 -13.893 -4.809 1.00 0.00 C ATOM 3258 CD1 LEU B 35 14.758 -12.921 -3.754 1.00 0.00 C ATOM 3259 CD2 LEU B 35 15.546 -13.196 -6.128 1.00 0.00 C ATOM 0 H LEU B 35 18.075 -12.480 -4.485 1.00 0.00 H new ATOM 0 HA LEU B 35 16.510 -13.677 -2.395 1.00 0.00 H new ATOM 0 HB2 LEU B 35 17.290 -14.602 -5.165 1.00 0.00 H new ATOM 0 HB3 LEU B 35 16.361 -15.598 -4.063 1.00 0.00 H new ATOM 0 HG LEU B 35 14.538 -14.658 -4.958 1.00 0.00 H new ATOM 0 HD11 LEU B 35 13.843 -12.458 -4.122 1.00 0.00 H new ATOM 0 HD12 LEU B 35 14.545 -13.465 -2.834 1.00 0.00 H new ATOM 0 HD13 LEU B 35 15.501 -12.149 -3.555 1.00 0.00 H new ATOM 0 HD21 LEU B 35 14.626 -12.717 -6.464 1.00 0.00 H new ATOM 0 HD22 LEU B 35 16.323 -12.442 -6.002 1.00 0.00 H new ATOM 0 HD23 LEU B 35 15.867 -13.926 -6.871 1.00 0.00 H new ATOM 3271 N GLN B 36 19.561 -14.544 -2.674 1.00 0.00 N ATOM 3272 CA GLN B 36 20.572 -15.268 -1.921 1.00 0.00 C ATOM 3273 C GLN B 36 20.307 -15.044 -0.439 1.00 0.00 C ATOM 3274 O GLN B 36 20.250 -15.982 0.359 1.00 0.00 O ATOM 3275 CB GLN B 36 21.981 -14.793 -2.285 1.00 0.00 C ATOM 3276 CG GLN B 36 22.303 -14.909 -3.765 1.00 0.00 C ATOM 3277 CD GLN B 36 23.753 -14.581 -4.068 1.00 0.00 C ATOM 3278 OE1 GLN B 36 24.097 -13.432 -4.353 1.00 0.00 O ATOM 3279 NE2 GLN B 36 24.619 -15.578 -3.991 1.00 0.00 N ATOM 0 H GLN B 36 19.922 -13.829 -3.305 1.00 0.00 H new ATOM 0 HA GLN B 36 20.516 -16.329 -2.163 1.00 0.00 H new ATOM 0 HB2 GLN B 36 22.095 -13.753 -1.978 1.00 0.00 H new ATOM 0 HB3 GLN B 36 22.708 -15.374 -1.718 1.00 0.00 H new ATOM 0 HG2 GLN B 36 22.084 -15.922 -4.104 1.00 0.00 H new ATOM 0 HG3 GLN B 36 21.656 -14.237 -4.329 1.00 0.00 H new ATOM 0 HE21 GLN B 36 24.297 -16.516 -3.752 1.00 0.00 H new ATOM 0 HE22 GLN B 36 25.609 -15.409 -4.170 1.00 0.00 H new ATOM 3288 N ARG B 37 20.085 -13.780 -0.101 1.00 0.00 N ATOM 3289 CA ARG B 37 19.738 -13.386 1.256 1.00 0.00 C ATOM 3290 C ARG B 37 18.296 -13.796 1.575 1.00 0.00 C ATOM 3291 O ARG B 37 17.964 -14.113 2.716 1.00 0.00 O ATOM 3292 CB ARG B 37 19.885 -11.867 1.409 1.00 0.00 C ATOM 3293 CG ARG B 37 21.250 -11.327 1.009 1.00 0.00 C ATOM 3294 CD ARG B 37 21.352 -9.822 1.243 1.00 0.00 C ATOM 3295 NE ARG B 37 21.412 -9.485 2.669 1.00 0.00 N ATOM 3296 CZ ARG B 37 21.554 -8.244 3.149 1.00 0.00 C ATOM 3297 NH1 ARG B 37 21.604 -7.202 2.326 1.00 0.00 N ATOM 3298 NH2 ARG B 37 21.642 -8.054 4.461 1.00 0.00 N ATOM 0 H ARG B 37 20.141 -13.002 -0.759 1.00 0.00 H new ATOM 0 HA ARG B 37 20.412 -13.888 1.950 1.00 0.00 H new ATOM 0 HB2 ARG B 37 19.122 -11.377 0.804 1.00 0.00 H new ATOM 0 HB3 ARG B 37 19.691 -11.598 2.447 1.00 0.00 H new ATOM 0 HG2 ARG B 37 22.025 -11.838 1.580 1.00 0.00 H new ATOM 0 HG3 ARG B 37 21.434 -11.545 -0.043 1.00 0.00 H new ATOM 0 HD2 ARG B 37 22.241 -9.438 0.743 1.00 0.00 H new ATOM 0 HD3 ARG B 37 20.493 -9.327 0.790 1.00 0.00 H new ATOM 0 HE ARG B 37 21.341 -10.249 3.341 1.00 0.00 H new ATOM 0 HH11 ARG B 37 21.534 -7.344 1.318 1.00 0.00 H new ATOM 0 HH12 ARG B 37 21.712 -6.260 2.702 1.00 0.00 H new ATOM 0 HH21 ARG B 37 21.601 -8.851 5.096 1.00 0.00 H new ATOM 0 HH22 ARG B 37 21.750 -7.111 4.834 1.00 0.00 H new ATOM 3312 N ALA B 38 17.462 -13.798 0.541 1.00 0.00 N ATOM 3313 CA ALA B 38 16.024 -14.037 0.672 1.00 0.00 C ATOM 3314 C ALA B 38 15.686 -15.462 1.087 1.00 0.00 C ATOM 3315 O ALA B 38 14.814 -15.685 1.909 1.00 0.00 O ATOM 3316 CB ALA B 38 15.337 -13.716 -0.628 1.00 0.00 C ATOM 0 H ALA B 38 17.764 -13.633 -0.419 1.00 0.00 H new ATOM 0 HA ALA B 38 15.669 -13.383 1.468 1.00 0.00 H new ATOM 0 HB1 ALA B 38 14.266 -13.895 -0.528 1.00 0.00 H new ATOM 0 HB2 ALA B 38 15.508 -12.670 -0.881 1.00 0.00 H new ATOM 0 HB3 ALA B 38 15.738 -14.351 -1.418 1.00 0.00 H new ATOM 3322 N ARG B 39 16.287 -16.445 0.476 1.00 0.00 N ATOM 3323 CA ARG B 39 16.065 -17.790 0.952 1.00 0.00 C ATOM 3324 C ARG B 39 16.901 -18.109 2.173 1.00 0.00 C ATOM 3325 O ARG B 39 16.555 -18.995 2.940 1.00 0.00 O ATOM 3326 CB ARG B 39 16.129 -18.822 -0.146 1.00 0.00 C ATOM 3327 CG ARG B 39 14.758 -18.960 -0.788 1.00 0.00 C ATOM 3328 CD ARG B 39 14.765 -19.889 -1.992 1.00 0.00 C ATOM 3329 NE ARG B 39 16.092 -20.019 -2.596 1.00 0.00 N ATOM 3330 CZ ARG B 39 16.359 -20.789 -3.649 1.00 0.00 C ATOM 3331 NH1 ARG B 39 15.384 -21.450 -4.259 1.00 0.00 N ATOM 3332 NH2 ARG B 39 17.607 -20.900 -4.085 1.00 0.00 N ATOM 0 H ARG B 39 16.913 -16.353 -0.324 1.00 0.00 H new ATOM 0 HA ARG B 39 15.033 -17.840 1.298 1.00 0.00 H new ATOM 0 HB2 ARG B 39 16.865 -18.528 -0.894 1.00 0.00 H new ATOM 0 HB3 ARG B 39 16.451 -19.781 0.259 1.00 0.00 H new ATOM 0 HG2 ARG B 39 14.051 -19.336 -0.048 1.00 0.00 H new ATOM 0 HG3 ARG B 39 14.405 -17.976 -1.096 1.00 0.00 H new ATOM 0 HD2 ARG B 39 14.410 -20.874 -1.688 1.00 0.00 H new ATOM 0 HD3 ARG B 39 14.065 -19.515 -2.739 1.00 0.00 H new ATOM 0 HE ARG B 39 16.859 -19.487 -2.185 1.00 0.00 H new ATOM 0 HH11 ARG B 39 14.425 -21.370 -3.922 1.00 0.00 H new ATOM 0 HH12 ARG B 39 15.594 -22.039 -5.065 1.00 0.00 H new ATOM 0 HH21 ARG B 39 18.359 -20.396 -3.614 1.00 0.00 H new ATOM 0 HH22 ARG B 39 17.815 -21.489 -4.891 1.00 0.00 H new ATOM 3346 N GLN B 40 18.018 -17.412 2.341 1.00 0.00 N ATOM 3347 CA GLN B 40 18.737 -17.444 3.611 1.00 0.00 C ATOM 3348 C GLN B 40 17.776 -17.104 4.763 1.00 0.00 C ATOM 3349 O GLN B 40 17.682 -17.836 5.757 1.00 0.00 O ATOM 3350 CB GLN B 40 19.899 -16.448 3.578 1.00 0.00 C ATOM 3351 CG GLN B 40 20.746 -16.439 4.837 1.00 0.00 C ATOM 3352 CD GLN B 40 21.836 -15.389 4.787 1.00 0.00 C ATOM 3353 OE1 GLN B 40 22.323 -15.032 3.716 1.00 0.00 O ATOM 3354 NE2 GLN B 40 22.228 -14.887 5.944 1.00 0.00 N ATOM 0 H GLN B 40 18.443 -16.824 1.624 1.00 0.00 H new ATOM 0 HA GLN B 40 19.138 -18.445 3.771 1.00 0.00 H new ATOM 0 HB2 GLN B 40 20.538 -16.680 2.726 1.00 0.00 H new ATOM 0 HB3 GLN B 40 19.500 -15.447 3.415 1.00 0.00 H new ATOM 0 HG2 GLN B 40 20.107 -16.256 5.701 1.00 0.00 H new ATOM 0 HG3 GLN B 40 21.197 -17.422 4.976 1.00 0.00 H new ATOM 0 HE21 GLN B 40 21.799 -15.209 6.811 1.00 0.00 H new ATOM 0 HE22 GLN B 40 22.960 -14.177 5.970 1.00 0.00 H new ATOM 3363 N ILE B 41 17.034 -16.005 4.611 1.00 0.00 N ATOM 3364 CA ILE B 41 16.049 -15.599 5.614 1.00 0.00 C ATOM 3365 C ILE B 41 14.882 -16.584 5.650 1.00 0.00 C ATOM 3366 O ILE B 41 14.216 -16.738 6.669 1.00 0.00 O ATOM 3367 CB ILE B 41 15.519 -14.159 5.371 1.00 0.00 C ATOM 3368 CG1 ILE B 41 14.743 -14.083 4.050 1.00 0.00 C ATOM 3369 CG2 ILE B 41 16.666 -13.167 5.399 1.00 0.00 C ATOM 3370 CD1 ILE B 41 14.529 -12.692 3.474 1.00 0.00 C ATOM 0 H ILE B 41 17.097 -15.382 3.805 1.00 0.00 H new ATOM 0 HA ILE B 41 16.558 -15.604 6.578 1.00 0.00 H new ATOM 0 HB ILE B 41 14.828 -13.898 6.173 1.00 0.00 H new ATOM 0 HG12 ILE B 41 15.270 -14.683 3.308 1.00 0.00 H new ATOM 0 HG13 ILE B 41 13.767 -14.546 4.199 1.00 0.00 H new ATOM 0 HG21 ILE B 41 16.282 -12.162 5.227 1.00 0.00 H new ATOM 0 HG22 ILE B 41 17.158 -13.207 6.371 1.00 0.00 H new ATOM 0 HG23 ILE B 41 17.384 -13.419 4.619 1.00 0.00 H new ATOM 0 HD11 ILE B 41 13.970 -12.766 2.542 1.00 0.00 H new ATOM 0 HD12 ILE B 41 13.969 -12.086 4.186 1.00 0.00 H new ATOM 0 HD13 ILE B 41 15.495 -12.225 3.281 1.00 0.00 H new ATOM 3382 N ALA B 42 14.655 -17.265 4.531 1.00 0.00 N ATOM 3383 CA ALA B 42 13.611 -18.276 4.446 1.00 0.00 C ATOM 3384 C ALA B 42 14.079 -19.605 5.033 1.00 0.00 C ATOM 3385 O ALA B 42 13.285 -20.519 5.239 1.00 0.00 O ATOM 3386 CB ALA B 42 13.172 -18.456 3.002 1.00 0.00 C ATOM 0 H ALA B 42 15.183 -17.133 3.668 1.00 0.00 H new ATOM 0 HA ALA B 42 12.759 -17.934 5.034 1.00 0.00 H new ATOM 0 HB1 ALA B 42 12.391 -19.215 2.951 1.00 0.00 H new ATOM 0 HB2 ALA B 42 12.786 -17.511 2.619 1.00 0.00 H new ATOM 0 HB3 ALA B 42 14.024 -18.771 2.399 1.00 0.00 H new ATOM 3392 N ALA B 43 15.374 -19.715 5.286 1.00 0.00 N ATOM 3393 CA ALA B 43 15.938 -20.923 5.862 1.00 0.00 C ATOM 3394 C ALA B 43 15.879 -20.861 7.377 1.00 0.00 C ATOM 3395 O ALA B 43 15.743 -21.885 8.045 1.00 0.00 O ATOM 3396 CB ALA B 43 17.368 -21.130 5.388 1.00 0.00 C ATOM 0 H ALA B 43 16.055 -18.979 5.100 1.00 0.00 H new ATOM 0 HA ALA B 43 15.345 -21.774 5.527 1.00 0.00 H new ATOM 0 HB1 ALA B 43 17.770 -22.041 5.832 1.00 0.00 H new ATOM 0 HB2 ALA B 43 17.382 -21.219 4.302 1.00 0.00 H new ATOM 0 HB3 ALA B 43 17.978 -20.279 5.690 1.00 0.00 H new ATOM 3402 N LYS B 44 15.967 -19.647 7.914 1.00 0.00 N ATOM 3403 CA LYS B 44 15.895 -19.445 9.361 1.00 0.00 C ATOM 3404 C LYS B 44 14.451 -19.562 9.860 1.00 0.00 C ATOM 3405 O LYS B 44 14.196 -19.481 11.063 1.00 0.00 O ATOM 3406 CB LYS B 44 16.460 -18.074 9.749 1.00 0.00 C ATOM 3407 CG LYS B 44 15.520 -16.924 9.434 1.00 0.00 C ATOM 3408 CD LYS B 44 16.099 -15.581 9.836 1.00 0.00 C ATOM 3409 CE LYS B 44 17.262 -15.185 8.944 1.00 0.00 C ATOM 3410 NZ LYS B 44 17.573 -13.738 9.063 1.00 0.00 N ATOM 0 H LYS B 44 16.088 -18.791 7.373 1.00 0.00 H new ATOM 0 HA LYS B 44 16.496 -20.224 9.831 1.00 0.00 H new ATOM 0 HB2 LYS B 44 16.683 -18.070 10.816 1.00 0.00 H new ATOM 0 HB3 LYS B 44 17.403 -17.917 9.226 1.00 0.00 H new ATOM 0 HG2 LYS B 44 15.302 -16.918 8.366 1.00 0.00 H new ATOM 0 HG3 LYS B 44 14.574 -17.079 9.952 1.00 0.00 H new ATOM 0 HD2 LYS B 44 15.322 -14.818 9.782 1.00 0.00 H new ATOM 0 HD3 LYS B 44 16.433 -15.624 10.873 1.00 0.00 H new ATOM 0 HE2 LYS B 44 18.142 -15.770 9.211 1.00 0.00 H new ATOM 0 HE3 LYS B 44 17.024 -15.423 7.907 1.00 0.00 H new ATOM 0 HZ1 LYS B 44 18.265 -13.471 8.334 1.00 0.00 H new ATOM 0 HZ2 LYS B 44 16.702 -13.184 8.933 1.00 0.00 H new ATOM 0 HZ3 LYS B 44 17.970 -13.544 10.005 1.00 0.00 H new ATOM 3424 N ILE B 45 13.510 -19.730 8.929 1.00 0.00 N ATOM 3425 CA ILE B 45 12.100 -19.886 9.273 1.00 0.00 C ATOM 3426 C ILE B 45 11.907 -21.061 10.224 1.00 0.00 C ATOM 3427 O ILE B 45 12.215 -22.206 9.888 1.00 0.00 O ATOM 3428 CB ILE B 45 11.225 -20.091 8.014 1.00 0.00 C ATOM 3429 CG1 ILE B 45 11.201 -18.811 7.174 1.00 0.00 C ATOM 3430 CG2 ILE B 45 9.808 -20.508 8.395 1.00 0.00 C ATOM 3431 CD1 ILE B 45 10.370 -18.923 5.912 1.00 0.00 C ATOM 0 H ILE B 45 13.703 -19.761 7.928 1.00 0.00 H new ATOM 0 HA ILE B 45 11.784 -18.966 9.764 1.00 0.00 H new ATOM 0 HB ILE B 45 11.662 -20.893 7.420 1.00 0.00 H new ATOM 0 HG12 ILE B 45 10.812 -17.995 7.783 1.00 0.00 H new ATOM 0 HG13 ILE B 45 12.223 -18.546 6.903 1.00 0.00 H new ATOM 0 HG21 ILE B 45 9.214 -20.645 7.492 1.00 0.00 H new ATOM 0 HG22 ILE B 45 9.842 -21.444 8.953 1.00 0.00 H new ATOM 0 HG23 ILE B 45 9.354 -19.733 9.013 1.00 0.00 H new ATOM 0 HD11 ILE B 45 10.402 -17.978 5.371 1.00 0.00 H new ATOM 0 HD12 ILE B 45 10.772 -19.716 5.281 1.00 0.00 H new ATOM 0 HD13 ILE B 45 9.338 -19.156 6.175 1.00 0.00 H new