USER MOD reduce.3.24.130724 H: found=0, std=0, add=680, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 678 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 216 ASN : amide:sc= 0.429 K(o=2.1,f=-5!) USER MOD Set 1.2: A 217 SER OG : rot 65:sc= 0.376 USER MOD Set 1.3: A 240 TYR OH : rot 80:sc= 1.26 USER MOD Set 2.1: A 173 SER OG : rot -170:sc= -0.0991 USER MOD Set 2.2: A 192 THR OG1 : rot -115:sc= -0.236 USER MOD Set 3.1: A 181 GLN :FLIP amide:sc= -0.353 F(o=-1.1,f=-0.45) USER MOD Set 3.2: A 187 ASN : amide:sc= -0.101 K(o=-0.45,f=-1.8) USER MOD Single : A 159 MET CE :methyl 169:sc= 0 (180deg=-0.21) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ 152:sc= -0.0179 (180deg=-0.536) USER MOD Single : A 168 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.0676) USER MOD Single : A 180 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 182 HIS :FLIP no HD1:sc= -3.95! C(o=-4.8!,f=-3.9!) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 190 TYR OH : rot -12:sc= 0.299 USER MOD Single : A 193 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.333) USER MOD Single : A 201 HIS : no HD1:sc= -0.0726 X(o=-0.073,f=-0.24) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 225 HIS : no HD1:sc= -3.43 K(o=-3.4,f=-5.7!) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 ASN : amide:sc= -0.634 X(o=-0.63,f=-0.62) USER MOD Single : A 235 THR OG1 : rot -107:sc= 0.831 USER MOD Single : A 236 TYR OH : rot 180:sc= 0 USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 LYS NZ :NH3+ 168:sc= 0.044 (180deg=-0.0408) USER MOD ----------------------------------------------------------------- ATOM 50 N VAL A 158 -4.805 -1.449 -14.458 1.00 0.00 N ATOM 51 CA VAL A 158 -3.539 -1.402 -13.737 1.00 0.00 C ATOM 52 C VAL A 158 -3.014 0.027 -13.641 1.00 0.00 C ATOM 53 O VAL A 158 -2.769 0.679 -14.657 1.00 0.00 O ATOM 54 CB VAL A 158 -2.471 -2.282 -14.414 1.00 0.00 C ATOM 55 CG1 VAL A 158 -1.227 -2.379 -13.541 1.00 0.00 C ATOM 56 CG2 VAL A 158 -3.027 -3.665 -14.713 1.00 0.00 C ATOM 0 HA VAL A 158 -3.733 -1.785 -12.735 1.00 0.00 H new ATOM 0 HB VAL A 158 -2.191 -1.816 -15.359 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -0.484 -3.004 -14.035 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -0.815 -1.382 -13.382 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -1.491 -2.820 -12.580 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -2.257 -4.271 -15.191 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -3.338 -4.141 -13.783 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -3.885 -3.576 -15.380 1.00 0.00 H new ATOM 66 N MET A 159 -2.838 0.507 -12.413 1.00 0.00 N ATOM 67 CA MET A 159 -2.336 1.857 -12.185 1.00 0.00 C ATOM 68 C MET A 159 -1.221 1.852 -11.147 1.00 0.00 C ATOM 69 O MET A 159 -1.156 0.965 -10.296 1.00 0.00 O ATOM 70 CB MET A 159 -3.468 2.783 -11.737 1.00 0.00 C ATOM 71 CG MET A 159 -4.119 2.366 -10.429 1.00 0.00 C ATOM 72 SD MET A 159 -5.830 2.920 -10.306 1.00 0.00 S ATOM 73 CE MET A 159 -5.702 4.133 -8.994 1.00 0.00 C ATOM 0 H MET A 159 -3.036 -0.019 -11.562 1.00 0.00 H new ATOM 0 HA MET A 159 -1.931 2.229 -13.126 1.00 0.00 H new ATOM 0 HB2 MET A 159 -3.077 3.795 -11.631 1.00 0.00 H new ATOM 0 HB3 MET A 159 -4.229 2.815 -12.517 1.00 0.00 H new ATOM 0 HG2 MET A 159 -4.084 1.280 -10.339 1.00 0.00 H new ATOM 0 HG3 MET A 159 -3.547 2.774 -9.595 1.00 0.00 H new ATOM 0 HE1 MET A 159 -6.629 4.703 -8.933 1.00 0.00 H new ATOM 0 HE2 MET A 159 -5.525 3.626 -8.046 1.00 0.00 H new ATOM 0 HE3 MET A 159 -4.874 4.810 -9.204 1.00 0.00 H new ATOM 83 N GLU A 160 -0.340 2.845 -11.224 1.00 0.00 N ATOM 84 CA GLU A 160 0.776 2.948 -10.291 1.00 0.00 C ATOM 85 C GLU A 160 0.649 4.189 -9.414 1.00 0.00 C ATOM 86 O GLU A 160 0.498 5.304 -9.911 1.00 0.00 O ATOM 87 CB GLU A 160 2.101 2.979 -11.056 1.00 0.00 C ATOM 88 CG GLU A 160 2.340 1.737 -11.901 1.00 0.00 C ATOM 89 CD GLU A 160 2.590 2.058 -13.363 1.00 0.00 C ATOM 90 OE1 GLU A 160 1.606 2.135 -14.129 1.00 0.00 O ATOM 91 OE2 GLU A 160 3.767 2.230 -13.739 1.00 0.00 O ATOM 0 H GLU A 160 -0.377 3.588 -11.922 1.00 0.00 H new ATOM 0 HA GLU A 160 0.756 2.072 -9.643 1.00 0.00 H new ATOM 0 HB2 GLU A 160 2.119 3.857 -11.701 1.00 0.00 H new ATOM 0 HB3 GLU A 160 2.920 3.089 -10.345 1.00 0.00 H new ATOM 0 HG2 GLU A 160 3.195 1.191 -11.502 1.00 0.00 H new ATOM 0 HG3 GLU A 160 1.476 1.077 -11.821 1.00 0.00 H new ATOM 98 N ILE A 161 0.709 3.981 -8.103 1.00 0.00 N ATOM 99 CA ILE A 161 0.599 5.073 -7.147 1.00 0.00 C ATOM 100 C ILE A 161 1.987 5.505 -6.681 1.00 0.00 C ATOM 101 O ILE A 161 2.727 4.720 -6.110 1.00 0.00 O ATOM 102 CB ILE A 161 -0.340 4.648 -5.968 1.00 0.00 C ATOM 103 CG1 ILE A 161 -1.765 5.121 -6.264 1.00 0.00 C ATOM 104 CG2 ILE A 161 0.109 5.154 -4.594 1.00 0.00 C ATOM 105 CD1 ILE A 161 -2.801 4.552 -5.322 1.00 0.00 C ATOM 0 H ILE A 161 0.834 3.062 -7.679 1.00 0.00 H new ATOM 0 HA ILE A 161 0.145 5.944 -7.620 1.00 0.00 H new ATOM 0 HB ILE A 161 -0.294 3.561 -5.909 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -1.796 6.209 -6.210 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -2.025 4.845 -7.286 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -0.595 4.816 -3.834 1.00 0.00 H new ATOM 0 HG22 ILE A 161 1.101 4.763 -4.369 1.00 0.00 H new ATOM 0 HG23 ILE A 161 0.141 6.244 -4.600 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -3.786 4.931 -5.593 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -2.799 3.464 -5.393 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -2.566 4.850 -4.300 1.00 0.00 H new ATOM 117 N LYS A 162 2.327 6.762 -6.947 1.00 0.00 N ATOM 118 CA LYS A 162 3.632 7.298 -6.577 1.00 0.00 C ATOM 119 C LYS A 162 3.543 8.255 -5.392 1.00 0.00 C ATOM 120 O LYS A 162 2.854 9.274 -5.444 1.00 0.00 O ATOM 121 CB LYS A 162 4.260 8.017 -7.771 1.00 0.00 C ATOM 122 CG LYS A 162 5.772 8.153 -7.676 1.00 0.00 C ATOM 123 CD LYS A 162 6.284 9.303 -8.531 1.00 0.00 C ATOM 124 CE LYS A 162 6.936 8.803 -9.812 1.00 0.00 C ATOM 125 NZ LYS A 162 7.427 9.924 -10.660 1.00 0.00 N ATOM 0 H LYS A 162 1.716 7.429 -7.418 1.00 0.00 H new ATOM 0 HA LYS A 162 4.257 6.456 -6.279 1.00 0.00 H new ATOM 0 HB2 LYS A 162 4.009 7.475 -8.683 1.00 0.00 H new ATOM 0 HB3 LYS A 162 3.819 9.010 -7.859 1.00 0.00 H new ATOM 0 HG2 LYS A 162 6.059 8.315 -6.637 1.00 0.00 H new ATOM 0 HG3 LYS A 162 6.243 7.223 -7.996 1.00 0.00 H new ATOM 0 HD2 LYS A 162 5.457 9.969 -8.779 1.00 0.00 H new ATOM 0 HD3 LYS A 162 7.005 9.889 -7.960 1.00 0.00 H new ATOM 0 HE2 LYS A 162 7.768 8.145 -9.563 1.00 0.00 H new ATOM 0 HE3 LYS A 162 6.218 8.208 -10.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 7.864 9.541 -11.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 6.629 10.538 -10.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 8.131 10.477 -10.131 1.00 0.00 H new ATOM 139 N LEU A 163 4.276 7.919 -4.341 1.00 0.00 N ATOM 140 CA LEU A 163 4.338 8.732 -3.135 1.00 0.00 C ATOM 141 C LEU A 163 5.785 8.817 -2.678 1.00 0.00 C ATOM 142 O LEU A 163 6.542 7.866 -2.853 1.00 0.00 O ATOM 143 CB LEU A 163 3.469 8.129 -2.032 1.00 0.00 C ATOM 144 CG LEU A 163 3.888 6.731 -1.572 1.00 0.00 C ATOM 145 CD1 LEU A 163 4.769 6.816 -0.334 1.00 0.00 C ATOM 146 CD2 LEU A 163 2.665 5.868 -1.301 1.00 0.00 C ATOM 0 H LEU A 163 4.845 7.074 -4.300 1.00 0.00 H new ATOM 0 HA LEU A 163 3.959 9.731 -3.351 1.00 0.00 H new ATOM 0 HB2 LEU A 163 3.484 8.798 -1.172 1.00 0.00 H new ATOM 0 HB3 LEU A 163 2.438 8.086 -2.385 1.00 0.00 H new ATOM 0 HG LEU A 163 4.465 6.266 -2.371 1.00 0.00 H new ATOM 0 HD11 LEU A 163 5.056 5.812 -0.022 1.00 0.00 H new ATOM 0 HD12 LEU A 163 5.664 7.395 -0.563 1.00 0.00 H new ATOM 0 HD13 LEU A 163 4.219 7.302 0.472 1.00 0.00 H new ATOM 0 HD21 LEU A 163 2.983 4.878 -0.975 1.00 0.00 H new ATOM 0 HD22 LEU A 163 2.060 6.330 -0.521 1.00 0.00 H new ATOM 0 HD23 LEU A 163 2.074 5.777 -2.213 1.00 0.00 H new ATOM 158 N ILE A 164 6.182 9.948 -2.109 1.00 0.00 N ATOM 159 CA ILE A 164 7.559 10.110 -1.663 1.00 0.00 C ATOM 160 C ILE A 164 7.700 9.825 -0.170 1.00 0.00 C ATOM 161 O ILE A 164 6.904 10.292 0.645 1.00 0.00 O ATOM 162 CB ILE A 164 8.112 11.522 -2.017 1.00 0.00 C ATOM 163 CG1 ILE A 164 9.636 11.464 -2.228 1.00 0.00 C ATOM 164 CG2 ILE A 164 7.736 12.570 -0.965 1.00 0.00 C ATOM 165 CD1 ILE A 164 10.456 11.487 -0.951 1.00 0.00 C ATOM 0 H ILE A 164 5.580 10.755 -1.947 1.00 0.00 H new ATOM 0 HA ILE A 164 8.160 9.375 -2.199 1.00 0.00 H new ATOM 0 HB ILE A 164 7.644 11.835 -2.951 1.00 0.00 H new ATOM 0 HG12 ILE A 164 9.878 10.557 -2.782 1.00 0.00 H new ATOM 0 HG13 ILE A 164 9.935 12.307 -2.851 1.00 0.00 H new ATOM 0 HG21 ILE A 164 8.143 13.539 -1.255 1.00 0.00 H new ATOM 0 HG22 ILE A 164 6.651 12.640 -0.893 1.00 0.00 H new ATOM 0 HG23 ILE A 164 8.146 12.278 0.002 1.00 0.00 H new ATOM 0 HD11 ILE A 164 11.517 11.443 -1.199 1.00 0.00 H new ATOM 0 HD12 ILE A 164 10.250 12.406 -0.403 1.00 0.00 H new ATOM 0 HD13 ILE A 164 10.192 10.629 -0.333 1.00 0.00 H new ATOM 177 N LYS A 165 8.730 9.063 0.172 1.00 0.00 N ATOM 178 CA LYS A 165 9.018 8.703 1.556 1.00 0.00 C ATOM 179 C LYS A 165 8.991 9.933 2.471 1.00 0.00 C ATOM 180 O LYS A 165 9.995 10.629 2.622 1.00 0.00 O ATOM 181 CB LYS A 165 10.386 8.022 1.622 1.00 0.00 C ATOM 182 CG LYS A 165 10.358 6.654 2.287 1.00 0.00 C ATOM 183 CD LYS A 165 10.103 6.756 3.782 1.00 0.00 C ATOM 184 CE LYS A 165 11.085 7.700 4.464 1.00 0.00 C ATOM 185 NZ LYS A 165 11.589 7.147 5.752 1.00 0.00 N ATOM 0 H LYS A 165 9.391 8.676 -0.502 1.00 0.00 H new ATOM 0 HA LYS A 165 8.247 8.017 1.907 1.00 0.00 H new ATOM 0 HB2 LYS A 165 10.778 7.916 0.611 1.00 0.00 H new ATOM 0 HB3 LYS A 165 11.077 8.666 2.166 1.00 0.00 H new ATOM 0 HG2 LYS A 165 9.582 6.043 1.827 1.00 0.00 H new ATOM 0 HG3 LYS A 165 11.307 6.147 2.114 1.00 0.00 H new ATOM 0 HD2 LYS A 165 9.085 7.106 3.953 1.00 0.00 H new ATOM 0 HD3 LYS A 165 10.180 5.766 4.232 1.00 0.00 H new ATOM 0 HE2 LYS A 165 11.926 7.891 3.798 1.00 0.00 H new ATOM 0 HE3 LYS A 165 10.599 8.658 4.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 12.538 7.525 5.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 10.945 7.419 6.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 11.636 6.110 5.690 1.00 0.00 H new ATOM 199 N GLY A 166 7.833 10.192 3.066 1.00 0.00 N ATOM 200 CA GLY A 166 7.684 11.334 3.950 1.00 0.00 C ATOM 201 C GLY A 166 8.635 11.289 5.135 1.00 0.00 C ATOM 202 O GLY A 166 9.242 10.253 5.400 1.00 0.00 O ATOM 0 H GLY A 166 6.990 9.629 2.952 1.00 0.00 H new ATOM 0 HA2 GLY A 166 7.857 12.250 3.385 1.00 0.00 H new ATOM 0 HA3 GLY A 166 6.658 11.374 4.315 1.00 0.00 H new ATOM 206 N PRO A 167 8.789 12.405 5.878 1.00 0.00 N ATOM 207 CA PRO A 167 9.683 12.456 7.039 1.00 0.00 C ATOM 208 C PRO A 167 9.333 11.404 8.086 1.00 0.00 C ATOM 209 O PRO A 167 10.196 10.957 8.843 1.00 0.00 O ATOM 210 CB PRO A 167 9.466 13.864 7.606 1.00 0.00 C ATOM 211 CG PRO A 167 8.921 14.658 6.470 1.00 0.00 C ATOM 212 CD PRO A 167 8.111 13.696 5.649 1.00 0.00 C ATOM 0 HA PRO A 167 10.717 12.252 6.760 1.00 0.00 H new ATOM 0 HB2 PRO A 167 8.771 13.848 8.446 1.00 0.00 H new ATOM 0 HB3 PRO A 167 10.400 14.290 7.973 1.00 0.00 H new ATOM 0 HG2 PRO A 167 8.304 15.481 6.829 1.00 0.00 H new ATOM 0 HG3 PRO A 167 9.725 15.097 5.878 1.00 0.00 H new ATOM 0 HD2 PRO A 167 7.070 13.667 5.972 1.00 0.00 H new ATOM 0 HD3 PRO A 167 8.110 13.969 4.594 1.00 0.00 H new ATOM 220 N LYS A 168 8.063 11.014 8.128 1.00 0.00 N ATOM 221 CA LYS A 168 7.602 10.017 9.088 1.00 0.00 C ATOM 222 C LYS A 168 7.436 8.640 8.444 1.00 0.00 C ATOM 223 O LYS A 168 6.793 7.760 9.019 1.00 0.00 O ATOM 224 CB LYS A 168 6.278 10.459 9.713 1.00 0.00 C ATOM 225 CG LYS A 168 6.295 11.895 10.216 1.00 0.00 C ATOM 226 CD LYS A 168 4.996 12.617 9.892 1.00 0.00 C ATOM 227 CE LYS A 168 3.987 12.481 11.019 1.00 0.00 C ATOM 228 NZ LYS A 168 4.340 13.333 12.189 1.00 0.00 N ATOM 0 H LYS A 168 7.336 11.373 7.509 1.00 0.00 H new ATOM 0 HA LYS A 168 8.363 9.934 9.864 1.00 0.00 H new ATOM 0 HB2 LYS A 168 5.483 10.350 8.976 1.00 0.00 H new ATOM 0 HB3 LYS A 168 6.037 9.794 10.543 1.00 0.00 H new ATOM 0 HG2 LYS A 168 6.457 11.902 11.294 1.00 0.00 H new ATOM 0 HG3 LYS A 168 7.131 12.429 9.765 1.00 0.00 H new ATOM 0 HD2 LYS A 168 5.201 13.672 9.711 1.00 0.00 H new ATOM 0 HD3 LYS A 168 4.573 12.212 8.973 1.00 0.00 H new ATOM 0 HE2 LYS A 168 2.997 12.757 10.655 1.00 0.00 H new ATOM 0 HE3 LYS A 168 3.932 11.439 11.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 3.529 13.385 12.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 5.155 12.920 12.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 4.583 14.290 11.861 1.00 0.00 H new ATOM 242 N GLY A 169 8.011 8.448 7.255 1.00 0.00 N ATOM 243 CA GLY A 169 7.898 7.168 6.582 1.00 0.00 C ATOM 244 C GLY A 169 7.047 7.238 5.330 1.00 0.00 C ATOM 245 O GLY A 169 6.950 8.288 4.694 1.00 0.00 O ATOM 0 H GLY A 169 8.549 9.153 6.752 1.00 0.00 H new ATOM 0 HA2 GLY A 169 8.894 6.811 6.320 1.00 0.00 H new ATOM 0 HA3 GLY A 169 7.468 6.438 7.268 1.00 0.00 H new ATOM 249 N LEU A 170 6.435 6.114 4.973 1.00 0.00 N ATOM 250 CA LEU A 170 5.594 6.042 3.784 1.00 0.00 C ATOM 251 C LEU A 170 4.403 6.989 3.894 1.00 0.00 C ATOM 252 O LEU A 170 3.956 7.557 2.896 1.00 0.00 O ATOM 253 CB LEU A 170 5.108 4.605 3.571 1.00 0.00 C ATOM 254 CG LEU A 170 6.008 3.745 2.682 1.00 0.00 C ATOM 255 CD1 LEU A 170 5.967 4.238 1.245 1.00 0.00 C ATOM 256 CD2 LEU A 170 7.435 3.751 3.208 1.00 0.00 C ATOM 0 H LEU A 170 6.506 5.238 5.492 1.00 0.00 H new ATOM 0 HA LEU A 170 6.192 6.349 2.926 1.00 0.00 H new ATOM 0 HB2 LEU A 170 5.013 4.121 4.543 1.00 0.00 H new ATOM 0 HB3 LEU A 170 4.111 4.636 3.132 1.00 0.00 H new ATOM 0 HG LEU A 170 5.636 2.720 2.703 1.00 0.00 H new ATOM 0 HD11 LEU A 170 6.613 3.614 0.628 1.00 0.00 H new ATOM 0 HD12 LEU A 170 4.945 4.183 0.871 1.00 0.00 H new ATOM 0 HD13 LEU A 170 6.314 5.271 1.205 1.00 0.00 H new ATOM 0 HD21 LEU A 170 8.063 3.135 2.564 1.00 0.00 H new ATOM 0 HD22 LEU A 170 7.816 4.772 3.216 1.00 0.00 H new ATOM 0 HD23 LEU A 170 7.451 3.350 4.222 1.00 0.00 H new ATOM 268 N GLY A 171 3.890 7.153 5.107 1.00 0.00 N ATOM 269 CA GLY A 171 2.755 8.032 5.316 1.00 0.00 C ATOM 270 C GLY A 171 1.430 7.303 5.200 1.00 0.00 C ATOM 271 O GLY A 171 0.448 7.859 4.708 1.00 0.00 O ATOM 0 H GLY A 171 4.239 6.694 5.949 1.00 0.00 H new ATOM 0 HA2 GLY A 171 2.830 8.489 6.303 1.00 0.00 H new ATOM 0 HA3 GLY A 171 2.786 8.841 4.586 1.00 0.00 H new ATOM 275 N PHE A 172 1.403 6.055 5.661 1.00 0.00 N ATOM 276 CA PHE A 172 0.191 5.244 5.615 1.00 0.00 C ATOM 277 C PHE A 172 0.419 3.892 6.295 1.00 0.00 C ATOM 278 O PHE A 172 1.409 3.702 7.002 1.00 0.00 O ATOM 279 CB PHE A 172 -0.285 5.066 4.157 1.00 0.00 C ATOM 280 CG PHE A 172 0.372 3.935 3.401 1.00 0.00 C ATOM 281 CD1 PHE A 172 1.723 3.670 3.556 1.00 0.00 C ATOM 282 CD2 PHE A 172 -0.370 3.141 2.542 1.00 0.00 C ATOM 283 CE1 PHE A 172 2.322 2.630 2.869 1.00 0.00 C ATOM 284 CE2 PHE A 172 0.224 2.101 1.852 1.00 0.00 C ATOM 285 CZ PHE A 172 1.571 1.845 2.015 1.00 0.00 C ATOM 0 H PHE A 172 2.209 5.583 6.071 1.00 0.00 H new ATOM 0 HA PHE A 172 -0.595 5.763 6.164 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -1.363 4.902 4.161 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -0.106 5.996 3.617 1.00 0.00 H new ATOM 0 HD1 PHE A 172 2.315 4.282 4.220 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -1.424 3.337 2.410 1.00 0.00 H new ATOM 0 HE1 PHE A 172 3.376 2.432 3.000 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -0.365 1.489 1.186 1.00 0.00 H new ATOM 0 HZ PHE A 172 2.037 1.033 1.476 1.00 0.00 H new ATOM 295 N SER A 173 -0.499 2.960 6.069 1.00 0.00 N ATOM 296 CA SER A 173 -0.396 1.630 6.654 1.00 0.00 C ATOM 297 C SER A 173 -0.810 0.565 5.646 1.00 0.00 C ATOM 298 O SER A 173 -1.459 0.862 4.643 1.00 0.00 O ATOM 299 CB SER A 173 -1.261 1.529 7.909 1.00 0.00 C ATOM 300 OG SER A 173 -1.312 0.197 8.389 1.00 0.00 O ATOM 0 H SER A 173 -1.323 3.101 5.485 1.00 0.00 H new ATOM 0 HA SER A 173 0.645 1.461 6.931 1.00 0.00 H new ATOM 0 HB2 SER A 173 -0.860 2.183 8.684 1.00 0.00 H new ATOM 0 HB3 SER A 173 -2.270 1.878 7.688 1.00 0.00 H new ATOM 0 HG SER A 173 -1.991 0.128 9.092 1.00 0.00 H new ATOM 306 N ILE A 174 -0.426 -0.676 5.919 1.00 0.00 N ATOM 307 CA ILE A 174 -0.752 -1.788 5.036 1.00 0.00 C ATOM 308 C ILE A 174 -1.374 -2.942 5.810 1.00 0.00 C ATOM 309 O ILE A 174 -1.211 -3.053 7.024 1.00 0.00 O ATOM 310 CB ILE A 174 0.503 -2.299 4.293 1.00 0.00 C ATOM 311 CG1 ILE A 174 1.565 -2.794 5.289 1.00 0.00 C ATOM 312 CG2 ILE A 174 1.069 -1.203 3.400 1.00 0.00 C ATOM 313 CD1 ILE A 174 1.833 -4.283 5.204 1.00 0.00 C ATOM 0 H ILE A 174 0.112 -0.937 6.745 1.00 0.00 H new ATOM 0 HA ILE A 174 -1.472 -1.414 4.308 1.00 0.00 H new ATOM 0 HB ILE A 174 0.213 -3.142 3.666 1.00 0.00 H new ATOM 0 HG12 ILE A 174 2.496 -2.256 5.111 1.00 0.00 H new ATOM 0 HG13 ILE A 174 1.243 -2.549 6.301 1.00 0.00 H new ATOM 0 HG21 ILE A 174 1.953 -1.576 2.882 1.00 0.00 H new ATOM 0 HG22 ILE A 174 0.318 -0.906 2.668 1.00 0.00 H new ATOM 0 HG23 ILE A 174 1.342 -0.342 4.010 1.00 0.00 H new ATOM 0 HD11 ILE A 174 2.593 -4.558 5.936 1.00 0.00 H new ATOM 0 HD12 ILE A 174 0.914 -4.831 5.412 1.00 0.00 H new ATOM 0 HD13 ILE A 174 2.186 -4.533 4.203 1.00 0.00 H new ATOM 325 N ALA A 175 -2.075 -3.809 5.093 1.00 0.00 N ATOM 326 CA ALA A 175 -2.708 -4.971 5.698 1.00 0.00 C ATOM 327 C ALA A 175 -2.260 -6.231 4.980 1.00 0.00 C ATOM 328 O ALA A 175 -2.168 -6.246 3.755 1.00 0.00 O ATOM 329 CB ALA A 175 -4.221 -4.826 5.654 1.00 0.00 C ATOM 0 H ALA A 175 -2.220 -3.728 4.087 1.00 0.00 H new ATOM 0 HA ALA A 175 -2.407 -5.044 6.743 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -4.684 -5.701 6.110 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -4.517 -3.932 6.203 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -4.548 -4.740 4.618 1.00 0.00 H new ATOM 335 N GLY A 176 -1.973 -7.285 5.736 1.00 0.00 N ATOM 336 CA GLY A 176 -1.512 -8.519 5.124 1.00 0.00 C ATOM 337 C GLY A 176 -2.518 -9.634 5.172 1.00 0.00 C ATOM 338 O GLY A 176 -3.086 -9.940 6.222 1.00 0.00 O ATOM 0 H GLY A 176 -2.050 -7.309 6.753 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -1.251 -8.322 4.084 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -0.600 -8.843 5.625 1.00 0.00 H new ATOM 342 N GLY A 177 -2.730 -10.244 4.019 1.00 0.00 N ATOM 343 CA GLY A 177 -3.667 -11.334 3.921 1.00 0.00 C ATOM 344 C GLY A 177 -3.083 -12.675 4.349 1.00 0.00 C ATOM 345 O GLY A 177 -3.817 -13.580 4.741 1.00 0.00 O ATOM 0 H GLY A 177 -2.265 -10.000 3.145 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -4.537 -11.112 4.538 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -4.017 -11.411 2.892 1.00 0.00 H new ATOM 349 N VAL A 178 -1.764 -12.819 4.256 1.00 0.00 N ATOM 350 CA VAL A 178 -1.108 -14.075 4.621 1.00 0.00 C ATOM 351 C VAL A 178 -0.701 -14.122 6.095 1.00 0.00 C ATOM 352 O VAL A 178 0.135 -13.342 6.546 1.00 0.00 O ATOM 353 CB VAL A 178 0.142 -14.328 3.760 1.00 0.00 C ATOM 354 CG1 VAL A 178 0.678 -15.734 3.987 1.00 0.00 C ATOM 355 CG2 VAL A 178 -0.156 -14.100 2.286 1.00 0.00 C ATOM 0 H VAL A 178 -1.130 -12.088 3.933 1.00 0.00 H new ATOM 0 HA VAL A 178 -1.848 -14.854 4.439 1.00 0.00 H new ATOM 0 HB VAL A 178 0.909 -13.616 4.064 1.00 0.00 H new ATOM 0 HG11 VAL A 178 1.562 -15.891 3.368 1.00 0.00 H new ATOM 0 HG12 VAL A 178 0.944 -15.857 5.037 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -0.087 -16.463 3.719 1.00 0.00 H new ATOM 0 HG21 VAL A 178 0.744 -14.286 1.700 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -0.945 -14.780 1.965 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -0.481 -13.071 2.136 1.00 0.00 H new ATOM 365 N GLY A 179 -1.283 -15.063 6.831 1.00 0.00 N ATOM 366 CA GLY A 179 -0.961 -15.231 8.241 1.00 0.00 C ATOM 367 C GLY A 179 -1.733 -14.292 9.142 1.00 0.00 C ATOM 368 O GLY A 179 -2.431 -14.724 10.058 1.00 0.00 O ATOM 0 H GLY A 179 -1.978 -15.719 6.474 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -1.169 -16.260 8.535 1.00 0.00 H new ATOM 0 HA3 GLY A 179 0.107 -15.068 8.386 1.00 0.00 H new ATOM 372 N ASN A 180 -1.611 -13.006 8.868 1.00 0.00 N ATOM 373 CA ASN A 180 -2.304 -11.984 9.643 1.00 0.00 C ATOM 374 C ASN A 180 -3.399 -11.366 8.793 1.00 0.00 C ATOM 375 O ASN A 180 -3.506 -10.145 8.667 1.00 0.00 O ATOM 376 CB ASN A 180 -1.320 -10.911 10.117 1.00 0.00 C ATOM 377 CG ASN A 180 -0.415 -11.411 11.226 1.00 0.00 C ATOM 378 OD1 ASN A 180 -0.848 -11.579 12.367 1.00 0.00 O ATOM 379 ND2 ASN A 180 0.849 -11.652 10.898 1.00 0.00 N ATOM 0 H ASN A 180 -1.035 -12.639 8.110 1.00 0.00 H new ATOM 0 HA ASN A 180 -2.751 -12.443 10.525 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -0.711 -10.582 9.275 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -1.875 -10.041 10.468 1.00 0.00 H new ATOM 0 HD21 ASN A 180 1.503 -11.990 11.604 1.00 0.00 H new ATOM 0 HD22 ASN A 180 1.165 -11.499 9.940 1.00 0.00 H new ATOM 386 N GLN A 181 -4.195 -12.239 8.183 1.00 0.00 N ATOM 387 CA GLN A 181 -5.275 -11.843 7.303 1.00 0.00 C ATOM 388 C GLN A 181 -6.104 -10.679 7.830 1.00 0.00 C ATOM 389 O GLN A 181 -6.794 -10.787 8.843 1.00 0.00 O ATOM 390 CB GLN A 181 -6.180 -13.041 7.034 1.00 0.00 C ATOM 391 CG GLN A 181 -6.705 -13.084 5.618 1.00 0.00 C ATOM 392 CD GLN A 181 -7.296 -14.430 5.247 1.00 0.00 C ATOM 393 OE1 GLN A 181 -7.185 -14.793 3.974 1.00 0.00 O flip ATOM 394 NE2 GLN A 181 -7.844 -15.135 6.094 1.00 0.00 N flip ATOM 0 H GLN A 181 -4.103 -13.249 8.291 1.00 0.00 H new ATOM 0 HA GLN A 181 -4.810 -11.494 6.381 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -5.628 -13.958 7.238 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -7.022 -13.015 7.726 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -7.465 -12.313 5.495 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -5.895 -12.846 4.928 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -7.906 -14.816 7.061 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -8.236 -16.039 5.829 1.00 0.00 H new ATOM 403 N HIS A 182 -6.045 -9.581 7.092 1.00 0.00 N ATOM 404 CA HIS A 182 -6.800 -8.385 7.411 1.00 0.00 C ATOM 405 C HIS A 182 -7.956 -8.229 6.416 1.00 0.00 C ATOM 406 O HIS A 182 -8.976 -7.615 6.730 1.00 0.00 O ATOM 407 CB HIS A 182 -5.873 -7.159 7.375 1.00 0.00 C ATOM 408 CG HIS A 182 -6.583 -5.836 7.292 1.00 0.00 C ATOM 409 ND1 HIS A 182 -7.169 -5.224 6.230 1.00 0.00 N flip ATOM 410 CD2 HIS A 182 -6.752 -4.985 8.362 1.00 0.00 C flip ATOM 411 CE1 HIS A 182 -7.696 -4.003 6.640 1.00 0.00 C flip ATOM 412 NE2 HIS A 182 -7.420 -3.908 7.927 1.00 0.00 N flip ATOM 0 H HIS A 182 -5.470 -9.497 6.254 1.00 0.00 H new ATOM 0 HA HIS A 182 -7.216 -8.469 8.415 1.00 0.00 H new ATOM 0 HB2 HIS A 182 -5.249 -7.166 8.269 1.00 0.00 H new ATOM 0 HB3 HIS A 182 -5.204 -7.251 6.519 1.00 0.00 H new ATOM 0 HD2 HIS A 182 -6.408 -5.155 9.371 1.00 0.00 H new ATOM 0 HE1 HIS A 182 -8.222 -3.282 6.031 1.00 0.00 H new ATOM 0 HE2 HIS A 182 -7.682 -3.117 8.515 1.00 0.00 H new ATOM 420 N ILE A 183 -7.786 -8.784 5.213 1.00 0.00 N ATOM 421 CA ILE A 183 -8.812 -8.695 4.183 1.00 0.00 C ATOM 422 C ILE A 183 -9.679 -9.961 4.191 1.00 0.00 C ATOM 423 O ILE A 183 -9.152 -11.072 4.126 1.00 0.00 O ATOM 424 CB ILE A 183 -8.209 -8.513 2.765 1.00 0.00 C ATOM 425 CG1 ILE A 183 -6.878 -7.733 2.801 1.00 0.00 C ATOM 426 CG2 ILE A 183 -9.210 -7.812 1.857 1.00 0.00 C ATOM 427 CD1 ILE A 183 -5.679 -8.582 2.442 1.00 0.00 C ATOM 0 H ILE A 183 -6.950 -9.297 4.934 1.00 0.00 H new ATOM 0 HA ILE A 183 -9.415 -7.817 4.413 1.00 0.00 H new ATOM 0 HB ILE A 183 -7.994 -9.505 2.367 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -6.939 -6.892 2.111 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -6.735 -7.317 3.798 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -8.777 -7.689 0.864 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -10.118 -8.411 1.785 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -9.453 -6.833 2.270 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -4.776 -7.973 2.486 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -5.594 -9.409 3.147 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -5.801 -8.976 1.433 1.00 0.00 H new ATOM 439 N PRO A 184 -11.019 -9.823 4.282 1.00 0.00 N ATOM 440 CA PRO A 184 -11.924 -10.980 4.310 1.00 0.00 C ATOM 441 C PRO A 184 -11.931 -11.761 2.998 1.00 0.00 C ATOM 442 O PRO A 184 -12.826 -11.594 2.170 1.00 0.00 O ATOM 443 CB PRO A 184 -13.299 -10.359 4.569 1.00 0.00 C ATOM 444 CG PRO A 184 -13.178 -8.954 4.096 1.00 0.00 C ATOM 445 CD PRO A 184 -11.760 -8.548 4.376 1.00 0.00 C ATOM 0 HA PRO A 184 -11.619 -11.705 5.064 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -14.082 -10.892 4.029 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -13.558 -10.399 5.627 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -13.403 -8.879 3.032 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -13.881 -8.304 4.617 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -11.399 -7.818 3.651 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -11.658 -8.095 5.362 1.00 0.00 H new ATOM 453 N GLY A 185 -10.935 -12.623 2.821 1.00 0.00 N ATOM 454 CA GLY A 185 -10.856 -13.427 1.615 1.00 0.00 C ATOM 455 C GLY A 185 -9.846 -12.900 0.617 1.00 0.00 C ATOM 456 O GLY A 185 -10.187 -12.623 -0.534 1.00 0.00 O ATOM 0 H GLY A 185 -10.182 -12.779 3.491 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -10.593 -14.450 1.884 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -11.838 -13.463 1.144 1.00 0.00 H new ATOM 460 N ASP A 186 -8.600 -12.764 1.053 1.00 0.00 N ATOM 461 CA ASP A 186 -7.540 -12.271 0.183 1.00 0.00 C ATOM 462 C ASP A 186 -6.185 -12.360 0.876 1.00 0.00 C ATOM 463 O ASP A 186 -5.959 -11.714 1.897 1.00 0.00 O ATOM 464 CB ASP A 186 -7.830 -10.826 -0.232 1.00 0.00 C ATOM 465 CG ASP A 186 -7.569 -10.582 -1.704 1.00 0.00 C ATOM 466 OD1 ASP A 186 -6.417 -10.252 -2.057 1.00 0.00 O ATOM 467 OD2 ASP A 186 -8.517 -10.721 -2.506 1.00 0.00 O ATOM 0 H ASP A 186 -8.299 -12.988 2.002 1.00 0.00 H new ATOM 0 HA ASP A 186 -7.508 -12.896 -0.709 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -8.870 -10.588 -0.006 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -7.213 -10.150 0.360 1.00 0.00 H new ATOM 472 N ASN A 187 -5.285 -13.165 0.316 1.00 0.00 N ATOM 473 CA ASN A 187 -3.954 -13.334 0.888 1.00 0.00 C ATOM 474 C ASN A 187 -2.946 -12.397 0.221 1.00 0.00 C ATOM 475 O ASN A 187 -1.831 -12.800 -0.111 1.00 0.00 O ATOM 476 CB ASN A 187 -3.498 -14.789 0.757 1.00 0.00 C ATOM 477 CG ASN A 187 -4.489 -15.759 1.367 1.00 0.00 C ATOM 478 OD1 ASN A 187 -5.099 -15.476 2.398 1.00 0.00 O ATOM 479 ND2 ASN A 187 -4.654 -16.913 0.733 1.00 0.00 N ATOM 0 H ASN A 187 -5.454 -13.708 -0.531 1.00 0.00 H new ATOM 0 HA ASN A 187 -4.006 -13.077 1.946 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -3.358 -15.030 -0.297 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -2.530 -14.909 1.242 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -5.307 -17.606 1.098 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -4.128 -17.107 -0.119 1.00 0.00 H new ATOM 486 N SER A 188 -3.348 -11.141 0.033 1.00 0.00 N ATOM 487 CA SER A 188 -2.486 -10.138 -0.590 1.00 0.00 C ATOM 488 C SER A 188 -2.310 -8.938 0.343 1.00 0.00 C ATOM 489 O SER A 188 -2.557 -9.044 1.544 1.00 0.00 O ATOM 490 CB SER A 188 -3.077 -9.696 -1.934 1.00 0.00 C ATOM 491 OG SER A 188 -2.123 -9.812 -2.975 1.00 0.00 O ATOM 0 H SER A 188 -4.268 -10.793 0.304 1.00 0.00 H new ATOM 0 HA SER A 188 -1.506 -10.578 -0.772 1.00 0.00 H new ATOM 0 HB2 SER A 188 -3.951 -10.304 -2.168 1.00 0.00 H new ATOM 0 HB3 SER A 188 -3.418 -8.663 -1.863 1.00 0.00 H new ATOM 0 HG SER A 188 -2.526 -9.526 -3.821 1.00 0.00 H new ATOM 497 N ILE A 189 -1.889 -7.794 -0.204 1.00 0.00 N ATOM 498 CA ILE A 189 -1.697 -6.599 0.601 1.00 0.00 C ATOM 499 C ILE A 189 -2.738 -5.539 0.237 1.00 0.00 C ATOM 500 O ILE A 189 -2.984 -5.261 -0.937 1.00 0.00 O ATOM 501 CB ILE A 189 -0.242 -6.049 0.451 1.00 0.00 C ATOM 502 CG1 ILE A 189 0.665 -6.707 1.493 1.00 0.00 C ATOM 503 CG2 ILE A 189 -0.165 -4.527 0.587 1.00 0.00 C ATOM 504 CD1 ILE A 189 0.411 -6.219 2.906 1.00 0.00 C ATOM 0 H ILE A 189 -1.678 -7.677 -1.195 1.00 0.00 H new ATOM 0 HA ILE A 189 -1.837 -6.862 1.649 1.00 0.00 H new ATOM 0 HB ILE A 189 0.093 -6.297 -0.556 1.00 0.00 H new ATOM 0 HG12 ILE A 189 0.522 -7.787 1.458 1.00 0.00 H new ATOM 0 HG13 ILE A 189 1.706 -6.515 1.232 1.00 0.00 H new ATOM 0 HG21 ILE A 189 0.870 -4.203 0.474 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -0.777 -4.061 -0.185 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -0.532 -4.230 1.569 1.00 0.00 H new ATOM 0 HD11 ILE A 189 1.088 -6.726 3.593 1.00 0.00 H new ATOM 0 HD12 ILE A 189 0.582 -5.144 2.956 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -0.620 -6.436 3.186 1.00 0.00 H new ATOM 516 N TYR A 190 -3.322 -4.942 1.265 1.00 0.00 N ATOM 517 CA TYR A 190 -4.316 -3.898 1.086 1.00 0.00 C ATOM 518 C TYR A 190 -4.033 -2.753 2.046 1.00 0.00 C ATOM 519 O TYR A 190 -3.419 -2.948 3.089 1.00 0.00 O ATOM 520 CB TYR A 190 -5.719 -4.453 1.308 1.00 0.00 C ATOM 521 CG TYR A 190 -6.177 -5.379 0.204 1.00 0.00 C ATOM 522 CD1 TYR A 190 -5.579 -6.619 0.019 1.00 0.00 C ATOM 523 CD2 TYR A 190 -7.205 -5.011 -0.651 1.00 0.00 C ATOM 524 CE1 TYR A 190 -5.995 -7.467 -0.990 1.00 0.00 C ATOM 525 CE2 TYR A 190 -7.627 -5.853 -1.661 1.00 0.00 C ATOM 526 CZ TYR A 190 -7.020 -7.079 -1.828 1.00 0.00 C ATOM 527 OH TYR A 190 -7.439 -7.921 -2.833 1.00 0.00 O ATOM 0 H TYR A 190 -3.121 -5.166 2.240 1.00 0.00 H new ATOM 0 HA TYR A 190 -4.260 -3.524 0.064 1.00 0.00 H new ATOM 0 HB2 TYR A 190 -5.744 -4.989 2.257 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -6.421 -3.624 1.392 1.00 0.00 H new ATOM 0 HD1 TYR A 190 -4.777 -6.925 0.674 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -7.683 -4.051 -0.525 1.00 0.00 H new ATOM 0 HE1 TYR A 190 -5.520 -8.428 -1.122 1.00 0.00 H new ATOM 0 HE2 TYR A 190 -8.430 -5.552 -2.318 1.00 0.00 H new ATOM 0 HH TYR A 190 -6.794 -8.651 -2.938 1.00 0.00 H new ATOM 537 N VAL A 191 -4.469 -1.558 1.688 1.00 0.00 N ATOM 538 CA VAL A 191 -4.237 -0.391 2.526 1.00 0.00 C ATOM 539 C VAL A 191 -5.243 -0.329 3.674 1.00 0.00 C ATOM 540 O VAL A 191 -6.406 -0.701 3.513 1.00 0.00 O ATOM 541 CB VAL A 191 -4.315 0.901 1.692 1.00 0.00 C ATOM 542 CG1 VAL A 191 -3.937 2.105 2.534 1.00 0.00 C ATOM 543 CG2 VAL A 191 -3.417 0.797 0.470 1.00 0.00 C ATOM 0 H VAL A 191 -4.983 -1.369 0.828 1.00 0.00 H new ATOM 0 HA VAL A 191 -3.236 -0.481 2.948 1.00 0.00 H new ATOM 0 HB VAL A 191 -5.343 1.032 1.354 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -3.998 3.008 1.926 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -4.622 2.188 3.378 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -2.919 1.985 2.904 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -3.483 1.718 -0.109 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -2.386 0.642 0.788 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.737 -0.043 -0.146 1.00 0.00 H new ATOM 553 N THR A 192 -4.782 0.119 4.842 1.00 0.00 N ATOM 554 CA THR A 192 -5.639 0.197 6.023 1.00 0.00 C ATOM 555 C THR A 192 -5.808 1.629 6.527 1.00 0.00 C ATOM 556 O THR A 192 -6.927 2.070 6.792 1.00 0.00 O ATOM 557 CB THR A 192 -5.064 -0.667 7.145 1.00 0.00 C ATOM 558 OG1 THR A 192 -3.928 -0.046 7.721 1.00 0.00 O ATOM 559 CG2 THR A 192 -4.648 -2.048 6.691 1.00 0.00 C ATOM 0 H THR A 192 -3.823 0.432 4.995 1.00 0.00 H new ATOM 0 HA THR A 192 -6.622 -0.171 5.728 1.00 0.00 H new ATOM 0 HB THR A 192 -5.872 -0.771 7.869 1.00 0.00 H new ATOM 0 HG1 THR A 192 -3.133 -0.591 7.545 1.00 0.00 H new ATOM 0 HG21 THR A 192 -4.249 -2.605 7.539 1.00 0.00 H new ATOM 0 HG22 THR A 192 -5.513 -2.574 6.286 1.00 0.00 H new ATOM 0 HG23 THR A 192 -3.882 -1.962 5.921 1.00 0.00 H new ATOM 567 N LYS A 193 -4.699 2.346 6.685 1.00 0.00 N ATOM 568 CA LYS A 193 -4.751 3.715 7.188 1.00 0.00 C ATOM 569 C LYS A 193 -3.833 4.646 6.403 1.00 0.00 C ATOM 570 O LYS A 193 -2.710 4.286 6.059 1.00 0.00 O ATOM 571 CB LYS A 193 -4.368 3.742 8.670 1.00 0.00 C ATOM 572 CG LYS A 193 -4.777 5.020 9.384 1.00 0.00 C ATOM 573 CD LYS A 193 -4.226 5.067 10.801 1.00 0.00 C ATOM 574 CE LYS A 193 -5.259 4.603 11.816 1.00 0.00 C ATOM 575 NZ LYS A 193 -5.316 3.118 11.909 1.00 0.00 N ATOM 0 H LYS A 193 -3.761 2.006 6.474 1.00 0.00 H new ATOM 0 HA LYS A 193 -5.773 4.072 7.063 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -4.831 2.892 9.171 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -3.289 3.616 8.760 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -4.417 5.883 8.823 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -5.864 5.090 9.413 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -3.339 4.437 10.869 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -3.913 6.084 11.037 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -5.019 5.019 12.794 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -6.240 4.988 11.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -5.801 2.844 12.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -5.837 2.739 11.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -4.350 2.733 11.913 1.00 0.00 H new ATOM 589 N ILE A 194 -4.322 5.852 6.139 1.00 0.00 N ATOM 590 CA ILE A 194 -3.557 6.858 5.412 1.00 0.00 C ATOM 591 C ILE A 194 -3.335 8.073 6.297 1.00 0.00 C ATOM 592 O ILE A 194 -4.252 8.524 6.983 1.00 0.00 O ATOM 593 CB ILE A 194 -4.247 7.323 4.108 1.00 0.00 C ATOM 594 CG1 ILE A 194 -5.109 6.214 3.502 1.00 0.00 C ATOM 595 CG2 ILE A 194 -3.203 7.786 3.102 1.00 0.00 C ATOM 596 CD1 ILE A 194 -4.311 5.003 3.083 1.00 0.00 C ATOM 0 H ILE A 194 -5.253 6.159 6.420 1.00 0.00 H new ATOM 0 HA ILE A 194 -2.612 6.388 5.139 1.00 0.00 H new ATOM 0 HB ILE A 194 -4.904 8.157 4.355 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -5.863 5.911 4.228 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -5.641 6.608 2.636 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -3.698 8.111 2.187 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -2.636 8.616 3.522 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -2.526 6.962 2.875 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -4.981 4.254 2.661 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -3.575 5.294 2.334 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -3.800 4.586 3.951 1.00 0.00 H new ATOM 608 N ILE A 195 -2.121 8.603 6.288 1.00 0.00 N ATOM 609 CA ILE A 195 -1.810 9.765 7.106 1.00 0.00 C ATOM 610 C ILE A 195 -2.319 11.031 6.426 1.00 0.00 C ATOM 611 O ILE A 195 -1.856 11.402 5.348 1.00 0.00 O ATOM 612 CB ILE A 195 -0.294 9.890 7.351 1.00 0.00 C ATOM 613 CG1 ILE A 195 0.268 8.564 7.873 1.00 0.00 C ATOM 614 CG2 ILE A 195 -0.003 11.018 8.329 1.00 0.00 C ATOM 615 CD1 ILE A 195 -0.252 8.177 9.240 1.00 0.00 C ATOM 0 H ILE A 195 -1.343 8.252 5.730 1.00 0.00 H new ATOM 0 HA ILE A 195 -2.305 9.637 8.069 1.00 0.00 H new ATOM 0 HB ILE A 195 0.194 10.125 6.405 1.00 0.00 H new ATOM 0 HG12 ILE A 195 0.024 7.773 7.164 1.00 0.00 H new ATOM 0 HG13 ILE A 195 1.355 8.632 7.914 1.00 0.00 H new ATOM 0 HG21 ILE A 195 1.073 11.092 8.490 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -0.374 11.958 7.921 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -0.499 10.814 9.278 1.00 0.00 H new ATOM 0 HD11 ILE A 195 0.190 7.228 9.542 1.00 0.00 H new ATOM 0 HD12 ILE A 195 0.015 8.948 9.963 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -1.337 8.076 9.201 1.00 0.00 H new ATOM 627 N GLU A 196 -3.309 11.664 7.068 1.00 0.00 N ATOM 628 CA GLU A 196 -3.956 12.882 6.558 1.00 0.00 C ATOM 629 C GLU A 196 -2.995 13.817 5.827 1.00 0.00 C ATOM 630 O GLU A 196 -2.314 14.637 6.441 1.00 0.00 O ATOM 631 CB GLU A 196 -4.629 13.635 7.705 1.00 0.00 C ATOM 632 CG GLU A 196 -5.430 14.842 7.245 1.00 0.00 C ATOM 633 CD GLU A 196 -5.850 15.735 8.395 1.00 0.00 C ATOM 634 OE1 GLU A 196 -4.971 16.404 8.979 1.00 0.00 O ATOM 635 OE2 GLU A 196 -7.058 15.767 8.712 1.00 0.00 O ATOM 0 H GLU A 196 -3.686 11.345 7.960 1.00 0.00 H new ATOM 0 HA GLU A 196 -4.697 12.556 5.829 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -5.289 12.952 8.240 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -3.867 13.962 8.412 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -4.835 15.421 6.539 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -6.317 14.502 6.711 1.00 0.00 H new ATOM 642 N GLY A 197 -2.964 13.685 4.505 1.00 0.00 N ATOM 643 CA GLY A 197 -2.109 14.520 3.687 1.00 0.00 C ATOM 644 C GLY A 197 -0.649 14.472 4.103 1.00 0.00 C ATOM 645 O GLY A 197 0.095 15.430 3.887 1.00 0.00 O ATOM 0 H GLY A 197 -3.521 13.008 3.984 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -2.194 14.206 2.647 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -2.461 15.550 3.739 1.00 0.00 H new ATOM 649 N GLY A 198 -0.234 13.357 4.699 1.00 0.00 N ATOM 650 CA GLY A 198 1.146 13.216 5.131 1.00 0.00 C ATOM 651 C GLY A 198 2.104 13.070 3.965 1.00 0.00 C ATOM 652 O GLY A 198 2.876 13.982 3.668 1.00 0.00 O ATOM 0 H GLY A 198 -0.828 12.550 4.890 1.00 0.00 H new ATOM 0 HA2 GLY A 198 1.429 14.086 5.724 1.00 0.00 H new ATOM 0 HA3 GLY A 198 1.233 12.345 5.781 1.00 0.00 H new ATOM 656 N ALA A 199 2.050 11.921 3.299 1.00 0.00 N ATOM 657 CA ALA A 199 2.914 11.657 2.155 1.00 0.00 C ATOM 658 C ALA A 199 2.207 10.776 1.134 1.00 0.00 C ATOM 659 O ALA A 199 1.998 11.178 -0.010 1.00 0.00 O ATOM 660 CB ALA A 199 4.212 11.005 2.607 1.00 0.00 C ATOM 0 H ALA A 199 1.416 11.157 3.533 1.00 0.00 H new ATOM 0 HA ALA A 199 3.149 12.610 1.681 1.00 0.00 H new ATOM 0 HB1 ALA A 199 4.845 10.815 1.740 1.00 0.00 H new ATOM 0 HB2 ALA A 199 4.732 11.669 3.297 1.00 0.00 H new ATOM 0 HB3 ALA A 199 3.991 10.063 3.108 1.00 0.00 H new ATOM 666 N ALA A 200 1.842 9.571 1.557 1.00 0.00 N ATOM 667 CA ALA A 200 1.158 8.629 0.683 1.00 0.00 C ATOM 668 C ALA A 200 -0.173 9.195 0.200 1.00 0.00 C ATOM 669 O ALA A 200 -0.508 9.099 -0.980 1.00 0.00 O ATOM 670 CB ALA A 200 0.940 7.305 1.401 1.00 0.00 C ATOM 0 H ALA A 200 2.009 9.224 2.502 1.00 0.00 H new ATOM 0 HA ALA A 200 1.789 8.458 -0.189 1.00 0.00 H new ATOM 0 HB1 ALA A 200 0.428 6.610 0.736 1.00 0.00 H new ATOM 0 HB2 ALA A 200 1.903 6.886 1.691 1.00 0.00 H new ATOM 0 HB3 ALA A 200 0.333 7.469 2.291 1.00 0.00 H new ATOM 676 N HIS A 201 -0.935 9.773 1.121 1.00 0.00 N ATOM 677 CA HIS A 201 -2.232 10.342 0.787 1.00 0.00 C ATOM 678 C HIS A 201 -2.117 11.442 -0.269 1.00 0.00 C ATOM 679 O HIS A 201 -2.761 11.375 -1.313 1.00 0.00 O ATOM 680 CB HIS A 201 -2.879 10.908 2.050 1.00 0.00 C ATOM 681 CG HIS A 201 -4.372 10.929 2.006 1.00 0.00 C ATOM 682 ND1 HIS A 201 -5.163 11.231 3.090 1.00 0.00 N ATOM 683 CD2 HIS A 201 -5.222 10.680 0.978 1.00 0.00 C ATOM 684 CE1 HIS A 201 -6.440 11.159 2.699 1.00 0.00 C ATOM 685 NE2 HIS A 201 -6.532 10.828 1.426 1.00 0.00 N ATOM 0 H HIS A 201 -0.676 9.859 2.104 1.00 0.00 H new ATOM 0 HA HIS A 201 -2.850 9.547 0.371 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -2.559 10.316 2.907 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -2.515 11.923 2.209 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -4.929 10.410 -0.026 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -7.286 11.348 3.343 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -7.386 10.706 0.882 1.00 0.00 H new ATOM 693 N LYS A 202 -1.311 12.461 0.009 1.00 0.00 N ATOM 694 CA LYS A 202 -1.146 13.572 -0.928 1.00 0.00 C ATOM 695 C LYS A 202 -0.370 13.168 -2.182 1.00 0.00 C ATOM 696 O LYS A 202 -0.822 13.404 -3.303 1.00 0.00 O ATOM 697 CB LYS A 202 -0.437 14.739 -0.242 1.00 0.00 C ATOM 698 CG LYS A 202 -0.860 16.101 -0.774 1.00 0.00 C ATOM 699 CD LYS A 202 0.256 16.774 -1.560 1.00 0.00 C ATOM 700 CE LYS A 202 -0.278 17.475 -2.800 1.00 0.00 C ATOM 701 NZ LYS A 202 0.802 18.163 -3.559 1.00 0.00 N ATOM 0 H LYS A 202 -0.765 12.543 0.867 1.00 0.00 H new ATOM 0 HA LYS A 202 -2.145 13.875 -1.241 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -0.637 14.697 0.829 1.00 0.00 H new ATOM 0 HB3 LYS A 202 0.640 14.626 -0.370 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -1.736 15.985 -1.413 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -1.155 16.740 0.058 1.00 0.00 H new ATOM 0 HD2 LYS A 202 0.766 17.497 -0.923 1.00 0.00 H new ATOM 0 HD3 LYS A 202 0.996 16.029 -1.852 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -0.768 16.746 -3.446 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -1.036 18.202 -2.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 0.396 18.628 -4.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 1.253 18.876 -2.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 1.513 17.466 -3.861 1.00 0.00 H new ATOM 715 N ASP A 203 0.806 12.582 -1.986 1.00 0.00 N ATOM 716 CA ASP A 203 1.657 12.168 -3.102 1.00 0.00 C ATOM 717 C ASP A 203 1.125 10.926 -3.810 1.00 0.00 C ATOM 718 O ASP A 203 1.009 10.900 -5.036 1.00 0.00 O ATOM 719 CB ASP A 203 3.085 11.913 -2.612 1.00 0.00 C ATOM 720 CG ASP A 203 3.657 13.095 -1.853 1.00 0.00 C ATOM 721 OD1 ASP A 203 2.945 13.647 -0.989 1.00 0.00 O ATOM 722 OD2 ASP A 203 4.818 13.468 -2.126 1.00 0.00 O ATOM 0 H ASP A 203 1.195 12.382 -1.064 1.00 0.00 H new ATOM 0 HA ASP A 203 1.654 12.984 -3.825 1.00 0.00 H new ATOM 0 HB2 ASP A 203 3.093 11.033 -1.968 1.00 0.00 H new ATOM 0 HB3 ASP A 203 3.724 11.689 -3.466 1.00 0.00 H new ATOM 727 N GLY A 204 0.829 9.891 -3.034 1.00 0.00 N ATOM 728 CA GLY A 204 0.341 8.647 -3.602 1.00 0.00 C ATOM 729 C GLY A 204 -1.118 8.691 -4.011 1.00 0.00 C ATOM 730 O GLY A 204 -1.510 8.047 -4.982 1.00 0.00 O ATOM 0 H GLY A 204 0.918 9.890 -2.018 1.00 0.00 H new ATOM 0 HA2 GLY A 204 0.945 8.395 -4.473 1.00 0.00 H new ATOM 0 HA3 GLY A 204 0.481 7.847 -2.875 1.00 0.00 H new ATOM 734 N ARG A 205 -1.934 9.435 -3.270 1.00 0.00 N ATOM 735 CA ARG A 205 -3.357 9.526 -3.575 1.00 0.00 C ATOM 736 C ARG A 205 -4.021 8.159 -3.429 1.00 0.00 C ATOM 737 O ARG A 205 -4.897 7.789 -4.211 1.00 0.00 O ATOM 738 CB ARG A 205 -3.565 10.087 -4.986 1.00 0.00 C ATOM 739 CG ARG A 205 -4.154 11.486 -4.990 1.00 0.00 C ATOM 740 CD ARG A 205 -5.673 11.451 -4.918 1.00 0.00 C ATOM 741 NE ARG A 205 -6.165 11.782 -3.583 1.00 0.00 N ATOM 742 CZ ARG A 205 -6.313 13.025 -3.125 1.00 0.00 C ATOM 743 NH1 ARG A 205 -6.023 14.070 -3.893 1.00 0.00 N ATOM 744 NH2 ARG A 205 -6.758 13.225 -1.892 1.00 0.00 N ATOM 0 H ARG A 205 -1.637 9.979 -2.460 1.00 0.00 H new ATOM 0 HA ARG A 205 -3.824 10.208 -2.865 1.00 0.00 H new ATOM 0 HB2 ARG A 205 -2.609 10.100 -5.510 1.00 0.00 H new ATOM 0 HB3 ARG A 205 -4.224 9.420 -5.542 1.00 0.00 H new ATOM 0 HG2 ARG A 205 -3.761 12.050 -4.144 1.00 0.00 H new ATOM 0 HG3 ARG A 205 -3.843 12.010 -5.894 1.00 0.00 H new ATOM 0 HD2 ARG A 205 -6.087 12.154 -5.641 1.00 0.00 H new ATOM 0 HD3 ARG A 205 -6.027 10.459 -5.199 1.00 0.00 H new ATOM 0 HE ARG A 205 -6.411 11.012 -2.961 1.00 0.00 H new ATOM 0 HH11 ARG A 205 -5.683 13.925 -4.844 1.00 0.00 H new ATOM 0 HH12 ARG A 205 -6.140 15.017 -3.532 1.00 0.00 H new ATOM 0 HH21 ARG A 205 -6.986 12.429 -1.297 1.00 0.00 H new ATOM 0 HH22 ARG A 205 -6.872 14.175 -1.539 1.00 0.00 H new ATOM 758 N LEU A 206 -3.591 7.413 -2.418 1.00 0.00 N ATOM 759 CA LEU A 206 -4.132 6.087 -2.156 1.00 0.00 C ATOM 760 C LEU A 206 -5.010 6.091 -0.911 1.00 0.00 C ATOM 761 O LEU A 206 -4.690 6.742 0.084 1.00 0.00 O ATOM 762 CB LEU A 206 -2.999 5.077 -1.988 1.00 0.00 C ATOM 763 CG LEU A 206 -2.051 5.358 -0.819 1.00 0.00 C ATOM 764 CD1 LEU A 206 -2.499 4.606 0.424 1.00 0.00 C ATOM 765 CD2 LEU A 206 -0.623 4.985 -1.184 1.00 0.00 C ATOM 0 H LEU A 206 -2.866 7.707 -1.764 1.00 0.00 H new ATOM 0 HA LEU A 206 -4.746 5.799 -3.010 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -3.433 4.086 -1.855 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -2.417 5.049 -2.909 1.00 0.00 H new ATOM 0 HG LEU A 206 -2.080 6.426 -0.604 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -1.813 4.818 1.244 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -3.504 4.925 0.700 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -2.501 3.535 0.220 1.00 0.00 H new ATOM 0 HD21 LEU A 206 0.034 5.193 -0.340 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -0.575 3.924 -1.429 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -0.303 5.571 -2.046 1.00 0.00 H new ATOM 777 N GLN A 207 -6.116 5.358 -0.969 1.00 0.00 N ATOM 778 CA GLN A 207 -7.036 5.273 0.158 1.00 0.00 C ATOM 779 C GLN A 207 -7.260 3.819 0.561 1.00 0.00 C ATOM 780 O GLN A 207 -6.773 2.900 -0.099 1.00 0.00 O ATOM 781 CB GLN A 207 -8.369 5.934 -0.187 1.00 0.00 C ATOM 782 CG GLN A 207 -8.911 5.534 -1.549 1.00 0.00 C ATOM 783 CD GLN A 207 -10.046 6.429 -2.009 1.00 0.00 C ATOM 784 OE1 GLN A 207 -9.855 7.311 -2.847 1.00 0.00 O ATOM 785 NE2 GLN A 207 -11.235 6.207 -1.462 1.00 0.00 N ATOM 0 H GLN A 207 -6.397 4.814 -1.785 1.00 0.00 H new ATOM 0 HA GLN A 207 -6.591 5.803 1.000 1.00 0.00 H new ATOM 0 HB2 GLN A 207 -9.102 5.675 0.577 1.00 0.00 H new ATOM 0 HB3 GLN A 207 -8.247 7.017 -0.157 1.00 0.00 H new ATOM 0 HG2 GLN A 207 -8.105 5.570 -2.282 1.00 0.00 H new ATOM 0 HG3 GLN A 207 -9.260 4.502 -1.509 1.00 0.00 H new ATOM 0 HE21 GLN A 207 -11.348 5.465 -0.771 1.00 0.00 H new ATOM 0 HE22 GLN A 207 -12.036 6.778 -1.733 1.00 0.00 H new ATOM 794 N ILE A 208 -7.991 3.617 1.651 1.00 0.00 N ATOM 795 CA ILE A 208 -8.268 2.272 2.144 1.00 0.00 C ATOM 796 C ILE A 208 -9.102 1.479 1.149 1.00 0.00 C ATOM 797 O ILE A 208 -10.151 1.935 0.696 1.00 0.00 O ATOM 798 CB ILE A 208 -8.994 2.291 3.509 1.00 0.00 C ATOM 799 CG1 ILE A 208 -8.465 3.413 4.420 1.00 0.00 C ATOM 800 CG2 ILE A 208 -8.847 0.943 4.194 1.00 0.00 C ATOM 801 CD1 ILE A 208 -6.956 3.568 4.417 1.00 0.00 C ATOM 0 H ILE A 208 -8.402 4.365 2.210 1.00 0.00 H new ATOM 0 HA ILE A 208 -7.299 1.789 2.272 1.00 0.00 H new ATOM 0 HB ILE A 208 -10.050 2.489 3.323 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -8.915 4.357 4.111 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -8.796 3.221 5.441 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -9.361 0.965 5.155 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -9.284 0.166 3.566 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -7.790 0.729 4.353 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -6.672 4.381 5.086 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -6.494 2.641 4.756 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -6.615 3.794 3.407 1.00 0.00 H new ATOM 813 N GLY A 209 -8.622 0.287 0.809 1.00 0.00 N ATOM 814 CA GLY A 209 -9.326 -0.559 -0.134 1.00 0.00 C ATOM 815 C GLY A 209 -8.483 -0.912 -1.348 1.00 0.00 C ATOM 816 O GLY A 209 -8.810 -1.845 -2.081 1.00 0.00 O ATOM 0 H GLY A 209 -7.755 -0.108 1.172 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -9.635 -1.476 0.367 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -10.234 -0.053 -0.462 1.00 0.00 H new ATOM 820 N ASP A 210 -7.399 -0.168 -1.567 1.00 0.00 N ATOM 821 CA ASP A 210 -6.524 -0.425 -2.707 1.00 0.00 C ATOM 822 C ASP A 210 -5.591 -1.600 -2.423 1.00 0.00 C ATOM 823 O ASP A 210 -5.068 -1.736 -1.317 1.00 0.00 O ATOM 824 CB ASP A 210 -5.710 0.828 -3.035 1.00 0.00 C ATOM 825 CG ASP A 210 -6.344 1.653 -4.137 1.00 0.00 C ATOM 826 OD1 ASP A 210 -7.583 1.818 -4.117 1.00 0.00 O ATOM 827 OD2 ASP A 210 -5.605 2.135 -5.021 1.00 0.00 O ATOM 0 H ASP A 210 -7.109 0.610 -0.975 1.00 0.00 H new ATOM 0 HA ASP A 210 -7.144 -0.682 -3.565 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -5.610 1.439 -2.138 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -4.704 0.537 -3.335 1.00 0.00 H new ATOM 832 N LYS A 211 -5.382 -2.446 -3.429 1.00 0.00 N ATOM 833 CA LYS A 211 -4.507 -3.601 -3.277 1.00 0.00 C ATOM 834 C LYS A 211 -3.145 -3.315 -3.894 1.00 0.00 C ATOM 835 O LYS A 211 -3.052 -2.884 -5.038 1.00 0.00 O ATOM 836 CB LYS A 211 -5.133 -4.834 -3.934 1.00 0.00 C ATOM 837 CG LYS A 211 -4.267 -6.083 -3.841 1.00 0.00 C ATOM 838 CD LYS A 211 -4.190 -6.816 -5.172 1.00 0.00 C ATOM 839 CE LYS A 211 -5.566 -7.256 -5.648 1.00 0.00 C ATOM 840 NZ LYS A 211 -5.728 -7.081 -7.119 1.00 0.00 N ATOM 0 H LYS A 211 -5.805 -2.353 -4.352 1.00 0.00 H new ATOM 0 HA LYS A 211 -4.377 -3.800 -2.213 1.00 0.00 H new ATOM 0 HB2 LYS A 211 -6.096 -5.035 -3.465 1.00 0.00 H new ATOM 0 HB3 LYS A 211 -5.329 -4.616 -4.984 1.00 0.00 H new ATOM 0 HG2 LYS A 211 -3.263 -5.806 -3.520 1.00 0.00 H new ATOM 0 HG3 LYS A 211 -4.672 -6.751 -3.081 1.00 0.00 H new ATOM 0 HD2 LYS A 211 -3.736 -6.166 -5.920 1.00 0.00 H new ATOM 0 HD3 LYS A 211 -3.543 -7.687 -5.071 1.00 0.00 H new ATOM 0 HE2 LYS A 211 -5.722 -8.303 -5.388 1.00 0.00 H new ATOM 0 HE3 LYS A 211 -6.331 -6.680 -5.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 -6.679 -7.392 -7.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 -5.604 -6.078 -7.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 -5.014 -7.650 -7.617 1.00 0.00 H new ATOM 854 N ILE A 212 -2.092 -3.551 -3.132 1.00 0.00 N ATOM 855 CA ILE A 212 -0.739 -3.299 -3.609 1.00 0.00 C ATOM 856 C ILE A 212 -0.102 -4.551 -4.192 1.00 0.00 C ATOM 857 O ILE A 212 0.076 -5.550 -3.494 1.00 0.00 O ATOM 858 CB ILE A 212 0.150 -2.767 -2.472 1.00 0.00 C ATOM 859 CG1 ILE A 212 -0.550 -1.615 -1.754 1.00 0.00 C ATOM 860 CG2 ILE A 212 1.507 -2.327 -3.006 1.00 0.00 C ATOM 861 CD1 ILE A 212 -0.713 -0.377 -2.609 1.00 0.00 C ATOM 0 H ILE A 212 -2.145 -3.916 -2.181 1.00 0.00 H new ATOM 0 HA ILE A 212 -0.817 -2.549 -4.397 1.00 0.00 H new ATOM 0 HB ILE A 212 0.318 -3.572 -1.757 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -1.533 -1.949 -1.422 1.00 0.00 H new ATOM 0 HG13 ILE A 212 0.018 -1.357 -0.860 1.00 0.00 H new ATOM 0 HG21 ILE A 212 2.118 -1.955 -2.184 1.00 0.00 H new ATOM 0 HG22 ILE A 212 2.006 -3.175 -3.474 1.00 0.00 H new ATOM 0 HG23 ILE A 212 1.369 -1.536 -3.743 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -1.218 0.399 -2.033 1.00 0.00 H new ATOM 0 HD12 ILE A 212 0.268 -0.018 -2.920 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -1.307 -0.619 -3.490 1.00 0.00 H new ATOM 873 N LEU A 213 0.251 -4.490 -5.472 1.00 0.00 N ATOM 874 CA LEU A 213 0.882 -5.630 -6.134 1.00 0.00 C ATOM 875 C LEU A 213 2.416 -5.516 -6.134 1.00 0.00 C ATOM 876 O LEU A 213 3.108 -6.438 -6.565 1.00 0.00 O ATOM 877 CB LEU A 213 0.336 -5.800 -7.566 1.00 0.00 C ATOM 878 CG LEU A 213 1.064 -5.023 -8.673 1.00 0.00 C ATOM 879 CD1 LEU A 213 2.121 -5.898 -9.331 1.00 0.00 C ATOM 880 CD2 LEU A 213 0.072 -4.512 -9.709 1.00 0.00 C ATOM 0 H LEU A 213 0.114 -3.673 -6.068 1.00 0.00 H new ATOM 0 HA LEU A 213 0.628 -6.523 -5.563 1.00 0.00 H new ATOM 0 HB2 LEU A 213 0.364 -6.860 -7.818 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -0.712 -5.499 -7.570 1.00 0.00 H new ATOM 0 HG LEU A 213 1.561 -4.164 -8.221 1.00 0.00 H new ATOM 0 HD11 LEU A 213 2.627 -5.332 -10.113 1.00 0.00 H new ATOM 0 HD12 LEU A 213 2.848 -6.214 -8.583 1.00 0.00 H new ATOM 0 HD13 LEU A 213 1.646 -6.776 -9.769 1.00 0.00 H new ATOM 0 HD21 LEU A 213 0.606 -3.964 -10.485 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -0.454 -5.356 -10.157 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -0.648 -3.850 -9.228 1.00 0.00 H new ATOM 892 N ALA A 214 2.948 -4.386 -5.656 1.00 0.00 N ATOM 893 CA ALA A 214 4.396 -4.174 -5.611 1.00 0.00 C ATOM 894 C ALA A 214 4.725 -2.764 -5.131 1.00 0.00 C ATOM 895 O ALA A 214 3.929 -1.842 -5.296 1.00 0.00 O ATOM 896 CB ALA A 214 5.023 -4.410 -6.980 1.00 0.00 C ATOM 0 H ALA A 214 2.398 -3.606 -5.296 1.00 0.00 H new ATOM 0 HA ALA A 214 4.812 -4.892 -4.905 1.00 0.00 H new ATOM 0 HB1 ALA A 214 6.099 -4.246 -6.920 1.00 0.00 H new ATOM 0 HB2 ALA A 214 4.829 -5.435 -7.297 1.00 0.00 H new ATOM 0 HB3 ALA A 214 4.590 -3.718 -7.703 1.00 0.00 H new ATOM 902 N VAL A 215 5.910 -2.605 -4.551 1.00 0.00 N ATOM 903 CA VAL A 215 6.359 -1.303 -4.060 1.00 0.00 C ATOM 904 C VAL A 215 7.717 -0.969 -4.661 1.00 0.00 C ATOM 905 O VAL A 215 8.678 -1.714 -4.475 1.00 0.00 O ATOM 906 CB VAL A 215 6.474 -1.260 -2.519 1.00 0.00 C ATOM 907 CG1 VAL A 215 6.421 0.175 -2.024 1.00 0.00 C ATOM 908 CG2 VAL A 215 5.385 -2.094 -1.856 1.00 0.00 C ATOM 0 H VAL A 215 6.579 -3.362 -4.408 1.00 0.00 H new ATOM 0 HA VAL A 215 5.609 -0.572 -4.363 1.00 0.00 H new ATOM 0 HB VAL A 215 7.436 -1.692 -2.244 1.00 0.00 H new ATOM 0 HG11 VAL A 215 6.503 0.188 -0.937 1.00 0.00 H new ATOM 0 HG12 VAL A 215 7.246 0.740 -2.457 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.475 0.628 -2.322 1.00 0.00 H new ATOM 0 HG21 VAL A 215 5.495 -2.042 -0.773 1.00 0.00 H new ATOM 0 HG22 VAL A 215 4.406 -1.707 -2.140 1.00 0.00 H new ATOM 0 HG23 VAL A 215 5.473 -3.131 -2.180 1.00 0.00 H new ATOM 918 N ASN A 216 7.792 0.141 -5.395 1.00 0.00 N ATOM 919 CA ASN A 216 9.039 0.548 -6.041 1.00 0.00 C ATOM 920 C ASN A 216 9.506 -0.552 -7.008 1.00 0.00 C ATOM 921 O ASN A 216 9.175 -0.524 -8.194 1.00 0.00 O ATOM 922 CB ASN A 216 10.108 0.861 -4.981 1.00 0.00 C ATOM 923 CG ASN A 216 11.461 1.191 -5.586 1.00 0.00 C ATOM 924 OD1 ASN A 216 11.585 1.373 -6.798 1.00 0.00 O ATOM 925 ND2 ASN A 216 12.482 1.270 -4.741 1.00 0.00 N ATOM 0 H ASN A 216 7.007 0.772 -5.557 1.00 0.00 H new ATOM 0 HA ASN A 216 8.871 1.457 -6.619 1.00 0.00 H new ATOM 0 HB2 ASN A 216 9.773 1.701 -4.372 1.00 0.00 H new ATOM 0 HB3 ASN A 216 10.213 0.005 -4.314 1.00 0.00 H new ATOM 0 HD21 ASN A 216 13.416 1.489 -5.088 1.00 0.00 H new ATOM 0 HD22 ASN A 216 12.333 1.112 -3.744 1.00 0.00 H new ATOM 932 N SER A 217 10.240 -1.531 -6.489 1.00 0.00 N ATOM 933 CA SER A 217 10.715 -2.651 -7.292 1.00 0.00 C ATOM 934 C SER A 217 10.644 -3.964 -6.498 1.00 0.00 C ATOM 935 O SER A 217 11.223 -4.973 -6.903 1.00 0.00 O ATOM 936 CB SER A 217 12.151 -2.399 -7.754 1.00 0.00 C ATOM 937 OG SER A 217 12.295 -1.090 -8.276 1.00 0.00 O ATOM 0 H SER A 217 10.520 -1.570 -5.509 1.00 0.00 H new ATOM 0 HA SER A 217 10.069 -2.740 -8.165 1.00 0.00 H new ATOM 0 HB2 SER A 217 12.835 -2.538 -6.917 1.00 0.00 H new ATOM 0 HB3 SER A 217 12.425 -3.130 -8.515 1.00 0.00 H new ATOM 0 HG SER A 217 12.149 -0.435 -7.562 1.00 0.00 H new ATOM 943 N VAL A 218 9.940 -3.945 -5.359 1.00 0.00 N ATOM 944 CA VAL A 218 9.805 -5.114 -4.511 1.00 0.00 C ATOM 945 C VAL A 218 8.384 -5.679 -4.557 1.00 0.00 C ATOM 946 O VAL A 218 7.406 -4.932 -4.587 1.00 0.00 O ATOM 947 CB VAL A 218 10.184 -4.766 -3.058 1.00 0.00 C ATOM 948 CG1 VAL A 218 9.289 -3.662 -2.512 1.00 0.00 C ATOM 949 CG2 VAL A 218 10.129 -5.999 -2.174 1.00 0.00 C ATOM 0 H VAL A 218 9.454 -3.119 -5.010 1.00 0.00 H new ATOM 0 HA VAL A 218 10.485 -5.878 -4.889 1.00 0.00 H new ATOM 0 HB VAL A 218 11.210 -4.397 -3.056 1.00 0.00 H new ATOM 0 HG11 VAL A 218 9.577 -3.435 -1.485 1.00 0.00 H new ATOM 0 HG12 VAL A 218 9.398 -2.768 -3.126 1.00 0.00 H new ATOM 0 HG13 VAL A 218 8.250 -3.992 -2.533 1.00 0.00 H new ATOM 0 HG21 VAL A 218 10.400 -5.728 -1.154 1.00 0.00 H new ATOM 0 HG22 VAL A 218 9.119 -6.409 -2.184 1.00 0.00 H new ATOM 0 HG23 VAL A 218 10.828 -6.747 -2.549 1.00 0.00 H new ATOM 959 N GLY A 219 8.279 -7.003 -4.566 1.00 0.00 N ATOM 960 CA GLY A 219 6.979 -7.644 -4.606 1.00 0.00 C ATOM 961 C GLY A 219 6.537 -8.156 -3.247 1.00 0.00 C ATOM 962 O GLY A 219 7.024 -9.182 -2.775 1.00 0.00 O ATOM 0 H GLY A 219 9.072 -7.644 -4.546 1.00 0.00 H new ATOM 0 HA2 GLY A 219 6.240 -6.935 -4.981 1.00 0.00 H new ATOM 0 HA3 GLY A 219 7.010 -8.475 -5.311 1.00 0.00 H new ATOM 966 N LEU A 220 5.601 -7.445 -2.622 1.00 0.00 N ATOM 967 CA LEU A 220 5.083 -7.841 -1.312 1.00 0.00 C ATOM 968 C LEU A 220 3.770 -8.593 -1.465 1.00 0.00 C ATOM 969 O LEU A 220 2.872 -8.479 -0.629 1.00 0.00 O ATOM 970 CB LEU A 220 4.865 -6.617 -0.419 1.00 0.00 C ATOM 971 CG LEU A 220 4.317 -5.379 -1.132 1.00 0.00 C ATOM 972 CD1 LEU A 220 3.040 -5.721 -1.881 1.00 0.00 C ATOM 973 CD2 LEU A 220 4.066 -4.255 -0.139 1.00 0.00 C ATOM 0 H LEU A 220 5.186 -6.593 -3.000 1.00 0.00 H new ATOM 0 HA LEU A 220 5.821 -8.493 -0.845 1.00 0.00 H new ATOM 0 HB2 LEU A 220 4.177 -6.889 0.382 1.00 0.00 H new ATOM 0 HB3 LEU A 220 5.814 -6.356 0.050 1.00 0.00 H new ATOM 0 HG LEU A 220 5.062 -5.040 -1.852 1.00 0.00 H new ATOM 0 HD11 LEU A 220 2.663 -4.830 -2.383 1.00 0.00 H new ATOM 0 HD12 LEU A 220 3.248 -6.494 -2.621 1.00 0.00 H new ATOM 0 HD13 LEU A 220 2.292 -6.085 -1.177 1.00 0.00 H new ATOM 0 HD21 LEU A 220 3.677 -3.384 -0.666 1.00 0.00 H new ATOM 0 HD22 LEU A 220 3.341 -4.583 0.606 1.00 0.00 H new ATOM 0 HD23 LEU A 220 5.001 -3.992 0.356 1.00 0.00 H new ATOM 985 N GLU A 221 3.653 -9.344 -2.548 1.00 0.00 N ATOM 986 CA GLU A 221 2.440 -10.092 -2.820 1.00 0.00 C ATOM 987 C GLU A 221 2.518 -11.510 -2.297 1.00 0.00 C ATOM 988 O GLU A 221 3.600 -12.051 -2.069 1.00 0.00 O ATOM 989 CB GLU A 221 2.165 -10.101 -4.314 1.00 0.00 C ATOM 990 CG GLU A 221 2.151 -8.712 -4.903 1.00 0.00 C ATOM 991 CD GLU A 221 1.564 -8.678 -6.300 1.00 0.00 C ATOM 992 OE1 GLU A 221 0.321 -8.628 -6.420 1.00 0.00 O ATOM 993 OE2 GLU A 221 2.345 -8.701 -7.273 1.00 0.00 O ATOM 0 H GLU A 221 4.384 -9.451 -3.252 1.00 0.00 H new ATOM 0 HA GLU A 221 1.621 -9.597 -2.298 1.00 0.00 H new ATOM 0 HB2 GLU A 221 2.925 -10.699 -4.817 1.00 0.00 H new ATOM 0 HB3 GLU A 221 1.205 -10.582 -4.501 1.00 0.00 H new ATOM 0 HG2 GLU A 221 1.575 -8.052 -4.254 1.00 0.00 H new ATOM 0 HG3 GLU A 221 3.169 -8.323 -4.931 1.00 0.00 H new ATOM 1000 N ASP A 222 1.346 -12.101 -2.109 1.00 0.00 N ATOM 1001 CA ASP A 222 1.233 -13.468 -1.606 1.00 0.00 C ATOM 1002 C ASP A 222 2.080 -13.670 -0.351 1.00 0.00 C ATOM 1003 O ASP A 222 2.569 -14.769 -0.094 1.00 0.00 O ATOM 1004 CB ASP A 222 1.654 -14.467 -2.685 1.00 0.00 C ATOM 1005 CG ASP A 222 0.874 -14.291 -3.973 1.00 0.00 C ATOM 1006 OD1 ASP A 222 -0.365 -14.446 -3.945 1.00 0.00 O ATOM 1007 OD2 ASP A 222 1.505 -14.000 -5.012 1.00 0.00 O ATOM 0 H ASP A 222 0.450 -11.652 -2.299 1.00 0.00 H new ATOM 0 HA ASP A 222 0.189 -13.641 -1.344 1.00 0.00 H new ATOM 0 HB2 ASP A 222 2.718 -14.350 -2.889 1.00 0.00 H new ATOM 0 HB3 ASP A 222 1.511 -15.481 -2.313 1.00 0.00 H new ATOM 1012 N VAL A 223 2.246 -12.603 0.427 1.00 0.00 N ATOM 1013 CA VAL A 223 3.033 -12.673 1.650 1.00 0.00 C ATOM 1014 C VAL A 223 2.303 -11.989 2.807 1.00 0.00 C ATOM 1015 O VAL A 223 1.338 -11.257 2.594 1.00 0.00 O ATOM 1016 CB VAL A 223 4.445 -12.064 1.448 1.00 0.00 C ATOM 1017 CG1 VAL A 223 4.415 -10.538 1.433 1.00 0.00 C ATOM 1018 CG2 VAL A 223 5.401 -12.580 2.513 1.00 0.00 C ATOM 0 H VAL A 223 1.847 -11.685 0.231 1.00 0.00 H new ATOM 0 HA VAL A 223 3.160 -13.725 1.903 1.00 0.00 H new ATOM 0 HB VAL A 223 4.805 -12.383 0.470 1.00 0.00 H new ATOM 0 HG11 VAL A 223 5.426 -10.156 1.289 1.00 0.00 H new ATOM 0 HG12 VAL A 223 3.778 -10.195 0.618 1.00 0.00 H new ATOM 0 HG13 VAL A 223 4.020 -10.173 2.381 1.00 0.00 H new ATOM 0 HG21 VAL A 223 6.388 -12.144 2.358 1.00 0.00 H new ATOM 0 HG22 VAL A 223 5.032 -12.301 3.500 1.00 0.00 H new ATOM 0 HG23 VAL A 223 5.469 -13.666 2.445 1.00 0.00 H new ATOM 1028 N MET A 224 2.754 -12.247 4.030 1.00 0.00 N ATOM 1029 CA MET A 224 2.120 -11.670 5.207 1.00 0.00 C ATOM 1030 C MET A 224 2.317 -10.169 5.295 1.00 0.00 C ATOM 1031 O MET A 224 3.117 -9.577 4.570 1.00 0.00 O ATOM 1032 CB MET A 224 2.663 -12.294 6.493 1.00 0.00 C ATOM 1033 CG MET A 224 2.911 -13.792 6.399 1.00 0.00 C ATOM 1034 SD MET A 224 4.657 -14.200 6.206 1.00 0.00 S ATOM 1035 CE MET A 224 4.789 -15.630 7.277 1.00 0.00 C ATOM 0 H MET A 224 3.553 -12.849 4.230 1.00 0.00 H new ATOM 0 HA MET A 224 1.056 -11.884 5.102 1.00 0.00 H new ATOM 0 HB2 MET A 224 3.596 -11.798 6.759 1.00 0.00 H new ATOM 0 HB3 MET A 224 1.959 -12.103 7.303 1.00 0.00 H new ATOM 0 HG2 MET A 224 2.526 -14.276 7.296 1.00 0.00 H new ATOM 0 HG3 MET A 224 2.353 -14.196 5.555 1.00 0.00 H new ATOM 0 HE1 MET A 224 5.814 -16.000 7.265 1.00 0.00 H new ATOM 0 HE2 MET A 224 4.516 -15.349 8.294 1.00 0.00 H new ATOM 0 HE3 MET A 224 4.117 -16.412 6.924 1.00 0.00 H new ATOM 1045 N HIS A 225 1.581 -9.578 6.221 1.00 0.00 N ATOM 1046 CA HIS A 225 1.644 -8.150 6.480 1.00 0.00 C ATOM 1047 C HIS A 225 3.071 -7.724 6.848 1.00 0.00 C ATOM 1048 O HIS A 225 3.509 -6.632 6.494 1.00 0.00 O ATOM 1049 CB HIS A 225 0.669 -7.821 7.624 1.00 0.00 C ATOM 1050 CG HIS A 225 0.841 -6.470 8.237 1.00 0.00 C ATOM 1051 ND1 HIS A 225 0.491 -5.288 7.629 1.00 0.00 N ATOM 1052 CD2 HIS A 225 1.342 -6.139 9.443 1.00 0.00 C ATOM 1053 CE1 HIS A 225 0.791 -4.291 8.472 1.00 0.00 C ATOM 1054 NE2 HIS A 225 1.311 -4.755 9.590 1.00 0.00 N ATOM 0 H HIS A 225 0.920 -10.077 6.817 1.00 0.00 H new ATOM 0 HA HIS A 225 1.361 -7.601 5.581 1.00 0.00 H new ATOM 0 HB2 HIS A 225 -0.350 -7.904 7.247 1.00 0.00 H new ATOM 0 HB3 HIS A 225 0.782 -8.574 8.404 1.00 0.00 H new ATOM 0 HD2 HIS A 225 1.710 -6.838 10.180 1.00 0.00 H new ATOM 0 HE1 HIS A 225 0.628 -3.244 8.263 1.00 0.00 H new ATOM 0 HE2 HIS A 225 1.625 -4.213 10.395 1.00 0.00 H new ATOM 1062 N GLU A 226 3.779 -8.581 7.581 1.00 0.00 N ATOM 1063 CA GLU A 226 5.140 -8.275 8.026 1.00 0.00 C ATOM 1064 C GLU A 226 6.123 -8.159 6.860 1.00 0.00 C ATOM 1065 O GLU A 226 6.856 -7.172 6.748 1.00 0.00 O ATOM 1066 CB GLU A 226 5.619 -9.342 9.020 1.00 0.00 C ATOM 1067 CG GLU A 226 6.002 -8.775 10.380 1.00 0.00 C ATOM 1068 CD GLU A 226 7.420 -9.130 10.790 1.00 0.00 C ATOM 1069 OE1 GLU A 226 8.308 -9.141 9.911 1.00 0.00 O ATOM 1070 OE2 GLU A 226 7.640 -9.397 11.990 1.00 0.00 O ATOM 0 H GLU A 226 3.434 -9.493 7.880 1.00 0.00 H new ATOM 0 HA GLU A 226 5.110 -7.303 8.518 1.00 0.00 H new ATOM 0 HB2 GLU A 226 4.831 -10.083 9.153 1.00 0.00 H new ATOM 0 HB3 GLU A 226 6.478 -9.862 8.597 1.00 0.00 H new ATOM 0 HG2 GLU A 226 5.896 -7.690 10.359 1.00 0.00 H new ATOM 0 HG3 GLU A 226 5.307 -9.148 11.132 1.00 0.00 H new ATOM 1077 N ASP A 227 6.142 -9.165 5.994 1.00 0.00 N ATOM 1078 CA ASP A 227 7.046 -9.160 4.848 1.00 0.00 C ATOM 1079 C ASP A 227 6.787 -7.954 3.957 1.00 0.00 C ATOM 1080 O ASP A 227 7.715 -7.368 3.397 1.00 0.00 O ATOM 1081 CB ASP A 227 6.896 -10.443 4.038 1.00 0.00 C ATOM 1082 CG ASP A 227 8.147 -10.778 3.250 1.00 0.00 C ATOM 1083 OD1 ASP A 227 9.204 -10.997 3.878 1.00 0.00 O ATOM 1084 OD2 ASP A 227 8.069 -10.822 2.003 1.00 0.00 O ATOM 0 H ASP A 227 5.546 -9.990 6.061 1.00 0.00 H new ATOM 0 HA ASP A 227 8.066 -9.100 5.229 1.00 0.00 H new ATOM 0 HB2 ASP A 227 6.661 -11.268 4.710 1.00 0.00 H new ATOM 0 HB3 ASP A 227 6.055 -10.341 3.353 1.00 0.00 H new ATOM 1089 N ALA A 228 5.519 -7.581 3.837 1.00 0.00 N ATOM 1090 CA ALA A 228 5.144 -6.441 3.022 1.00 0.00 C ATOM 1091 C ALA A 228 5.721 -5.168 3.614 1.00 0.00 C ATOM 1092 O ALA A 228 6.208 -4.300 2.889 1.00 0.00 O ATOM 1093 CB ALA A 228 3.639 -6.347 2.904 1.00 0.00 C ATOM 0 H ALA A 228 4.738 -8.052 4.294 1.00 0.00 H new ATOM 0 HA ALA A 228 5.553 -6.573 2.020 1.00 0.00 H new ATOM 0 HB1 ALA A 228 3.375 -5.486 2.289 1.00 0.00 H new ATOM 0 HB2 ALA A 228 3.253 -7.255 2.441 1.00 0.00 H new ATOM 0 HB3 ALA A 228 3.203 -6.232 3.896 1.00 0.00 H new ATOM 1099 N VAL A 229 5.691 -5.073 4.944 1.00 0.00 N ATOM 1100 CA VAL A 229 6.244 -3.915 5.635 1.00 0.00 C ATOM 1101 C VAL A 229 7.704 -3.746 5.255 1.00 0.00 C ATOM 1102 O VAL A 229 8.174 -2.638 5.008 1.00 0.00 O ATOM 1103 CB VAL A 229 6.132 -4.053 7.167 1.00 0.00 C ATOM 1104 CG1 VAL A 229 6.548 -2.759 7.852 1.00 0.00 C ATOM 1105 CG2 VAL A 229 4.718 -4.455 7.566 1.00 0.00 C ATOM 0 H VAL A 229 5.291 -5.782 5.559 1.00 0.00 H new ATOM 0 HA VAL A 229 5.668 -3.041 5.331 1.00 0.00 H new ATOM 0 HB VAL A 229 6.811 -4.840 7.495 1.00 0.00 H new ATOM 0 HG11 VAL A 229 6.462 -2.875 8.932 1.00 0.00 H new ATOM 0 HG12 VAL A 229 7.581 -2.526 7.593 1.00 0.00 H new ATOM 0 HG13 VAL A 229 5.899 -1.948 7.522 1.00 0.00 H new ATOM 0 HG21 VAL A 229 4.658 -4.548 8.650 1.00 0.00 H new ATOM 0 HG22 VAL A 229 4.014 -3.695 7.227 1.00 0.00 H new ATOM 0 HG23 VAL A 229 4.468 -5.411 7.106 1.00 0.00 H new ATOM 1115 N ALA A 230 8.409 -4.871 5.189 1.00 0.00 N ATOM 1116 CA ALA A 230 9.811 -4.867 4.810 1.00 0.00 C ATOM 1117 C ALA A 230 9.976 -4.416 3.365 1.00 0.00 C ATOM 1118 O ALA A 230 10.966 -3.776 3.007 1.00 0.00 O ATOM 1119 CB ALA A 230 10.423 -6.246 5.013 1.00 0.00 C ATOM 0 H ALA A 230 8.029 -5.795 5.394 1.00 0.00 H new ATOM 0 HA ALA A 230 10.337 -4.159 5.451 1.00 0.00 H new ATOM 0 HB1 ALA A 230 11.474 -6.224 4.724 1.00 0.00 H new ATOM 0 HB2 ALA A 230 10.341 -6.529 6.062 1.00 0.00 H new ATOM 0 HB3 ALA A 230 9.893 -6.973 4.398 1.00 0.00 H new ATOM 1125 N ALA A 231 8.992 -4.751 2.541 1.00 0.00 N ATOM 1126 CA ALA A 231 9.013 -4.384 1.127 1.00 0.00 C ATOM 1127 C ALA A 231 8.976 -2.868 0.955 1.00 0.00 C ATOM 1128 O ALA A 231 9.799 -2.297 0.238 1.00 0.00 O ATOM 1129 CB ALA A 231 7.847 -5.033 0.387 1.00 0.00 C ATOM 0 H ALA A 231 8.166 -5.278 2.826 1.00 0.00 H new ATOM 0 HA ALA A 231 9.945 -4.752 0.697 1.00 0.00 H new ATOM 0 HB1 ALA A 231 7.880 -4.748 -0.665 1.00 0.00 H new ATOM 0 HB2 ALA A 231 7.921 -6.117 0.472 1.00 0.00 H new ATOM 0 HB3 ALA A 231 6.907 -4.698 0.825 1.00 0.00 H new ATOM 1135 N LEU A 232 8.021 -2.216 1.617 1.00 0.00 N ATOM 1136 CA LEU A 232 7.892 -0.764 1.532 1.00 0.00 C ATOM 1137 C LEU A 232 8.996 -0.063 2.324 1.00 0.00 C ATOM 1138 O LEU A 232 9.547 0.945 1.880 1.00 0.00 O ATOM 1139 CB LEU A 232 6.517 -0.311 2.037 1.00 0.00 C ATOM 1140 CG LEU A 232 6.161 -0.753 3.458 1.00 0.00 C ATOM 1141 CD1 LEU A 232 6.613 0.293 4.469 1.00 0.00 C ATOM 1142 CD2 LEU A 232 4.663 -1.007 3.582 1.00 0.00 C ATOM 0 H LEU A 232 7.329 -2.668 2.215 1.00 0.00 H new ATOM 0 HA LEU A 232 7.992 -0.485 0.483 1.00 0.00 H new ATOM 0 HB2 LEU A 232 6.473 0.777 1.991 1.00 0.00 H new ATOM 0 HB3 LEU A 232 5.756 -0.690 1.355 1.00 0.00 H new ATOM 0 HG LEU A 232 6.684 -1.686 3.670 1.00 0.00 H new ATOM 0 HD11 LEU A 232 6.352 -0.037 5.475 1.00 0.00 H new ATOM 0 HD12 LEU A 232 7.693 0.424 4.399 1.00 0.00 H new ATOM 0 HD13 LEU A 232 6.118 1.241 4.258 1.00 0.00 H new ATOM 0 HD21 LEU A 232 4.430 -1.320 4.600 1.00 0.00 H new ATOM 0 HD22 LEU A 232 4.118 -0.092 3.351 1.00 0.00 H new ATOM 0 HD23 LEU A 232 4.368 -1.791 2.885 1.00 0.00 H new ATOM 1154 N LYS A 233 9.308 -0.599 3.500 1.00 0.00 N ATOM 1155 CA LYS A 233 10.338 -0.021 4.359 1.00 0.00 C ATOM 1156 C LYS A 233 11.690 0.023 3.660 1.00 0.00 C ATOM 1157 O LYS A 233 12.490 0.932 3.885 1.00 0.00 O ATOM 1158 CB LYS A 233 10.448 -0.813 5.665 1.00 0.00 C ATOM 1159 CG LYS A 233 9.539 -0.290 6.770 1.00 0.00 C ATOM 1160 CD LYS A 233 10.315 0.021 8.043 1.00 0.00 C ATOM 1161 CE LYS A 233 9.871 1.335 8.666 1.00 0.00 C ATOM 1162 NZ LYS A 233 10.025 1.323 10.146 1.00 0.00 N ATOM 0 H LYS A 233 8.862 -1.434 3.881 1.00 0.00 H new ATOM 0 HA LYS A 233 10.043 1.004 4.584 1.00 0.00 H new ATOM 0 HB2 LYS A 233 10.205 -1.857 5.469 1.00 0.00 H new ATOM 0 HB3 LYS A 233 11.481 -0.786 6.012 1.00 0.00 H new ATOM 0 HG2 LYS A 233 9.030 0.610 6.426 1.00 0.00 H new ATOM 0 HG3 LYS A 233 8.768 -1.029 6.986 1.00 0.00 H new ATOM 0 HD2 LYS A 233 10.176 -0.787 8.761 1.00 0.00 H new ATOM 0 HD3 LYS A 233 11.380 0.067 7.818 1.00 0.00 H new ATOM 0 HE2 LYS A 233 10.456 2.153 8.246 1.00 0.00 H new ATOM 0 HE3 LYS A 233 8.829 1.525 8.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 9.712 2.235 10.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 9.447 0.558 10.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 11.024 1.167 10.390 1.00 0.00 H new ATOM 1176 N ASN A 234 11.935 -0.965 2.820 1.00 0.00 N ATOM 1177 CA ASN A 234 13.193 -1.058 2.083 1.00 0.00 C ATOM 1178 C ASN A 234 13.313 0.035 1.018 1.00 0.00 C ATOM 1179 O ASN A 234 14.415 0.355 0.571 1.00 0.00 O ATOM 1180 CB ASN A 234 13.319 -2.433 1.425 1.00 0.00 C ATOM 1181 CG ASN A 234 13.970 -3.454 2.336 1.00 0.00 C ATOM 1182 OD1 ASN A 234 13.420 -4.530 2.575 1.00 0.00 O ATOM 1183 ND2 ASN A 234 15.147 -3.122 2.852 1.00 0.00 N ATOM 0 H ASN A 234 11.279 -1.721 2.627 1.00 0.00 H new ATOM 0 HA ASN A 234 14.002 -0.918 2.800 1.00 0.00 H new ATOM 0 HB2 ASN A 234 12.329 -2.787 1.137 1.00 0.00 H new ATOM 0 HB3 ASN A 234 13.904 -2.342 0.510 1.00 0.00 H new ATOM 0 HD21 ASN A 234 15.632 -3.769 3.473 1.00 0.00 H new ATOM 0 HD22 ASN A 234 15.566 -2.220 2.627 1.00 0.00 H new ATOM 1190 N THR A 235 12.180 0.600 0.605 1.00 0.00 N ATOM 1191 CA THR A 235 12.168 1.647 -0.416 1.00 0.00 C ATOM 1192 C THR A 235 13.091 2.812 -0.052 1.00 0.00 C ATOM 1193 O THR A 235 13.809 2.759 0.948 1.00 0.00 O ATOM 1194 CB THR A 235 10.743 2.160 -0.620 1.00 0.00 C ATOM 1195 OG1 THR A 235 10.307 2.880 0.519 1.00 0.00 O ATOM 1196 CG2 THR A 235 9.739 1.056 -0.878 1.00 0.00 C ATOM 0 H THR A 235 11.258 0.350 0.962 1.00 0.00 H new ATOM 0 HA THR A 235 12.538 1.207 -1.342 1.00 0.00 H new ATOM 0 HB THR A 235 10.787 2.799 -1.502 1.00 0.00 H new ATOM 0 HG1 THR A 235 9.650 2.346 1.012 1.00 0.00 H new ATOM 0 HG21 THR A 235 8.748 1.490 -1.014 1.00 0.00 H new ATOM 0 HG22 THR A 235 10.022 0.509 -1.778 1.00 0.00 H new ATOM 0 HG23 THR A 235 9.723 0.373 -0.029 1.00 0.00 H new ATOM 1204 N TYR A 236 13.065 3.859 -0.877 1.00 0.00 N ATOM 1205 CA TYR A 236 13.897 5.037 -0.656 1.00 0.00 C ATOM 1206 C TYR A 236 13.089 6.330 -0.884 1.00 0.00 C ATOM 1207 O TYR A 236 11.900 6.374 -0.568 1.00 0.00 O ATOM 1208 CB TYR A 236 15.142 4.965 -1.555 1.00 0.00 C ATOM 1209 CG TYR A 236 16.366 5.616 -0.943 1.00 0.00 C ATOM 1210 CD1 TYR A 236 16.720 5.373 0.378 1.00 0.00 C ATOM 1211 CD2 TYR A 236 17.162 6.482 -1.686 1.00 0.00 C ATOM 1212 CE1 TYR A 236 17.831 5.971 0.942 1.00 0.00 C ATOM 1213 CE2 TYR A 236 18.274 7.085 -1.129 1.00 0.00 C ATOM 1214 CZ TYR A 236 18.604 6.827 0.185 1.00 0.00 C ATOM 1215 OH TYR A 236 19.709 7.426 0.744 1.00 0.00 O ATOM 0 H TYR A 236 12.474 3.913 -1.707 1.00 0.00 H new ATOM 0 HA TYR A 236 14.231 5.055 0.381 1.00 0.00 H new ATOM 0 HB2 TYR A 236 15.365 3.920 -1.771 1.00 0.00 H new ATOM 0 HB3 TYR A 236 14.921 5.447 -2.507 1.00 0.00 H new ATOM 0 HD1 TYR A 236 16.117 4.705 0.975 1.00 0.00 H new ATOM 0 HD2 TYR A 236 16.907 6.687 -2.715 1.00 0.00 H new ATOM 0 HE1 TYR A 236 18.093 5.769 1.970 1.00 0.00 H new ATOM 0 HE2 TYR A 236 18.881 7.755 -1.720 1.00 0.00 H new ATOM 0 HH TYR A 236 20.144 7.998 0.077 1.00 0.00 H new ATOM 1225 N ASP A 237 13.738 7.384 -1.407 1.00 0.00 N ATOM 1226 CA ASP A 237 13.096 8.682 -1.652 1.00 0.00 C ATOM 1227 C ASP A 237 11.667 8.552 -2.169 1.00 0.00 C ATOM 1228 O ASP A 237 10.714 8.795 -1.434 1.00 0.00 O ATOM 1229 CB ASP A 237 13.927 9.497 -2.646 1.00 0.00 C ATOM 1230 CG ASP A 237 15.268 9.920 -2.075 1.00 0.00 C ATOM 1231 OD1 ASP A 237 15.481 9.743 -0.856 1.00 0.00 O ATOM 1232 OD2 ASP A 237 16.106 10.430 -2.848 1.00 0.00 O ATOM 0 H ASP A 237 14.723 7.358 -1.671 1.00 0.00 H new ATOM 0 HA ASP A 237 13.046 9.193 -0.690 1.00 0.00 H new ATOM 0 HB2 ASP A 237 14.090 8.907 -3.548 1.00 0.00 H new ATOM 0 HB3 ASP A 237 13.366 10.383 -2.942 1.00 0.00 H new ATOM 1237 N VAL A 238 11.517 8.179 -3.432 1.00 0.00 N ATOM 1238 CA VAL A 238 10.192 8.037 -4.016 1.00 0.00 C ATOM 1239 C VAL A 238 9.738 6.581 -4.041 1.00 0.00 C ATOM 1240 O VAL A 238 10.444 5.702 -4.537 1.00 0.00 O ATOM 1241 CB VAL A 238 10.116 8.659 -5.435 1.00 0.00 C ATOM 1242 CG1 VAL A 238 10.609 7.708 -6.521 1.00 0.00 C ATOM 1243 CG2 VAL A 238 8.697 9.108 -5.726 1.00 0.00 C ATOM 0 H VAL A 238 12.288 7.971 -4.066 1.00 0.00 H new ATOM 0 HA VAL A 238 9.507 8.590 -3.373 1.00 0.00 H new ATOM 0 HB VAL A 238 10.783 9.521 -5.448 1.00 0.00 H new ATOM 0 HG11 VAL A 238 10.533 8.195 -7.493 1.00 0.00 H new ATOM 0 HG12 VAL A 238 11.648 7.443 -6.328 1.00 0.00 H new ATOM 0 HG13 VAL A 238 9.998 6.805 -6.519 1.00 0.00 H new ATOM 0 HG21 VAL A 238 8.651 9.544 -6.724 1.00 0.00 H new ATOM 0 HG22 VAL A 238 8.026 8.251 -5.673 1.00 0.00 H new ATOM 0 HG23 VAL A 238 8.393 9.853 -4.990 1.00 0.00 H new ATOM 1253 N VAL A 239 8.549 6.344 -3.514 1.00 0.00 N ATOM 1254 CA VAL A 239 7.980 5.010 -3.479 1.00 0.00 C ATOM 1255 C VAL A 239 6.741 4.937 -4.352 1.00 0.00 C ATOM 1256 O VAL A 239 5.761 5.645 -4.126 1.00 0.00 O ATOM 1257 CB VAL A 239 7.619 4.596 -2.046 1.00 0.00 C ATOM 1258 CG1 VAL A 239 7.145 3.153 -1.998 1.00 0.00 C ATOM 1259 CG2 VAL A 239 8.812 4.800 -1.139 1.00 0.00 C ATOM 0 H VAL A 239 7.956 7.065 -3.102 1.00 0.00 H new ATOM 0 HA VAL A 239 8.734 4.322 -3.861 1.00 0.00 H new ATOM 0 HB VAL A 239 6.799 5.224 -1.698 1.00 0.00 H new ATOM 0 HG11 VAL A 239 6.896 2.886 -0.971 1.00 0.00 H new ATOM 0 HG12 VAL A 239 6.262 3.039 -2.627 1.00 0.00 H new ATOM 0 HG13 VAL A 239 7.937 2.498 -2.361 1.00 0.00 H new ATOM 0 HG21 VAL A 239 8.551 4.505 -0.123 1.00 0.00 H new ATOM 0 HG22 VAL A 239 9.645 4.192 -1.491 1.00 0.00 H new ATOM 0 HG23 VAL A 239 9.101 5.851 -1.149 1.00 0.00 H new ATOM 1269 N TYR A 240 6.793 4.068 -5.343 1.00 0.00 N ATOM 1270 CA TYR A 240 5.673 3.884 -6.261 1.00 0.00 C ATOM 1271 C TYR A 240 5.105 2.483 -6.125 1.00 0.00 C ATOM 1272 O TYR A 240 5.798 1.491 -6.349 1.00 0.00 O ATOM 1273 CB TYR A 240 6.091 4.133 -7.717 1.00 0.00 C ATOM 1274 CG TYR A 240 7.536 3.803 -8.019 1.00 0.00 C ATOM 1275 CD1 TYR A 240 8.554 4.644 -7.594 1.00 0.00 C ATOM 1276 CD2 TYR A 240 7.878 2.659 -8.727 1.00 0.00 C ATOM 1277 CE1 TYR A 240 9.877 4.357 -7.866 1.00 0.00 C ATOM 1278 CE2 TYR A 240 9.199 2.363 -9.004 1.00 0.00 C ATOM 1279 CZ TYR A 240 10.195 3.215 -8.572 1.00 0.00 C ATOM 1280 OH TYR A 240 11.511 2.924 -8.847 1.00 0.00 O ATOM 0 H TYR A 240 7.599 3.474 -5.538 1.00 0.00 H new ATOM 0 HA TYR A 240 4.908 4.614 -5.997 1.00 0.00 H new ATOM 0 HB2 TYR A 240 5.452 3.541 -8.372 1.00 0.00 H new ATOM 0 HB3 TYR A 240 5.912 5.181 -7.959 1.00 0.00 H new ATOM 0 HD1 TYR A 240 8.308 5.538 -7.041 1.00 0.00 H new ATOM 0 HD2 TYR A 240 7.100 1.991 -9.066 1.00 0.00 H new ATOM 0 HE1 TYR A 240 10.658 5.022 -7.528 1.00 0.00 H new ATOM 0 HE2 TYR A 240 9.451 1.469 -9.556 1.00 0.00 H new ATOM 0 HH TYR A 240 11.931 2.529 -8.054 1.00 0.00 H new ATOM 1290 N LEU A 241 3.836 2.412 -5.765 1.00 0.00 N ATOM 1291 CA LEU A 241 3.159 1.144 -5.602 1.00 0.00 C ATOM 1292 C LEU A 241 2.388 0.803 -6.864 1.00 0.00 C ATOM 1293 O LEU A 241 1.859 1.686 -7.535 1.00 0.00 O ATOM 1294 CB LEU A 241 2.199 1.208 -4.414 1.00 0.00 C ATOM 1295 CG LEU A 241 2.776 1.834 -3.141 1.00 0.00 C ATOM 1296 CD1 LEU A 241 1.732 2.693 -2.443 1.00 0.00 C ATOM 1297 CD2 LEU A 241 3.288 0.753 -2.201 1.00 0.00 C ATOM 0 H LEU A 241 3.252 3.227 -5.579 1.00 0.00 H new ATOM 0 HA LEU A 241 3.904 0.370 -5.416 1.00 0.00 H new ATOM 0 HB2 LEU A 241 1.317 1.775 -4.711 1.00 0.00 H new ATOM 0 HB3 LEU A 241 1.865 0.197 -4.183 1.00 0.00 H new ATOM 0 HG LEU A 241 3.613 2.473 -3.424 1.00 0.00 H new ATOM 0 HD11 LEU A 241 2.163 3.128 -1.541 1.00 0.00 H new ATOM 0 HD12 LEU A 241 1.410 3.491 -3.113 1.00 0.00 H new ATOM 0 HD13 LEU A 241 0.874 2.077 -2.174 1.00 0.00 H new ATOM 0 HD21 LEU A 241 3.695 1.216 -1.302 1.00 0.00 H new ATOM 0 HD22 LEU A 241 2.467 0.089 -1.929 1.00 0.00 H new ATOM 0 HD23 LEU A 241 4.069 0.179 -2.698 1.00 0.00 H new ATOM 1309 N LYS A 242 2.316 -0.477 -7.182 1.00 0.00 N ATOM 1310 CA LYS A 242 1.594 -0.921 -8.361 1.00 0.00 C ATOM 1311 C LYS A 242 0.308 -1.613 -7.932 1.00 0.00 C ATOM 1312 O LYS A 242 0.338 -2.619 -7.228 1.00 0.00 O ATOM 1313 CB LYS A 242 2.475 -1.851 -9.198 1.00 0.00 C ATOM 1314 CG LYS A 242 3.064 -1.178 -10.428 1.00 0.00 C ATOM 1315 CD LYS A 242 4.005 -2.108 -11.176 1.00 0.00 C ATOM 1316 CE LYS A 242 4.737 -1.378 -12.292 1.00 0.00 C ATOM 1317 NZ LYS A 242 5.582 -2.296 -13.110 1.00 0.00 N ATOM 0 H LYS A 242 2.748 -1.226 -6.641 1.00 0.00 H new ATOM 0 HA LYS A 242 1.335 -0.063 -8.981 1.00 0.00 H new ATOM 0 HB2 LYS A 242 3.286 -2.228 -8.576 1.00 0.00 H new ATOM 0 HB3 LYS A 242 1.886 -2.713 -9.511 1.00 0.00 H new ATOM 0 HG2 LYS A 242 2.259 -0.863 -11.092 1.00 0.00 H new ATOM 0 HG3 LYS A 242 3.602 -0.278 -10.129 1.00 0.00 H new ATOM 0 HD2 LYS A 242 4.729 -2.532 -10.480 1.00 0.00 H new ATOM 0 HD3 LYS A 242 3.440 -2.941 -11.594 1.00 0.00 H new ATOM 0 HE2 LYS A 242 4.011 -0.884 -12.938 1.00 0.00 H new ATOM 0 HE3 LYS A 242 5.364 -0.597 -11.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 6.061 -1.754 -13.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 6.293 -2.748 -12.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 4.982 -3.027 -13.543 1.00 0.00 H new ATOM 1331 N VAL A 243 -0.821 -1.040 -8.325 1.00 0.00 N ATOM 1332 CA VAL A 243 -2.122 -1.572 -7.944 1.00 0.00 C ATOM 1333 C VAL A 243 -3.018 -1.779 -9.164 1.00 0.00 C ATOM 1334 O VAL A 243 -2.922 -1.055 -10.154 1.00 0.00 O ATOM 1335 CB VAL A 243 -2.811 -0.609 -6.946 1.00 0.00 C ATOM 1336 CG1 VAL A 243 -4.240 -1.037 -6.617 1.00 0.00 C ATOM 1337 CG2 VAL A 243 -1.975 -0.461 -5.678 1.00 0.00 C ATOM 0 H VAL A 243 -0.862 -0.205 -8.909 1.00 0.00 H new ATOM 0 HA VAL A 243 -1.965 -2.541 -7.471 1.00 0.00 H new ATOM 0 HB VAL A 243 -2.880 0.364 -7.432 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -4.679 -0.329 -5.914 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -4.834 -1.056 -7.531 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.228 -2.032 -6.171 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -2.476 0.219 -4.989 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -1.857 -1.435 -5.204 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -0.994 -0.061 -5.934 1.00 0.00 H new ATOM 1347 N ALA A 244 -3.903 -2.764 -9.065 1.00 0.00 N ATOM 1348 CA ALA A 244 -4.841 -3.070 -10.133 1.00 0.00 C ATOM 1349 C ALA A 244 -6.271 -3.018 -9.606 1.00 0.00 C ATOM 1350 O ALA A 244 -6.609 -3.708 -8.645 1.00 0.00 O ATOM 1351 CB ALA A 244 -4.536 -4.437 -10.730 1.00 0.00 C ATOM 0 H ALA A 244 -3.989 -3.368 -8.247 1.00 0.00 H new ATOM 0 HA ALA A 244 -4.735 -2.323 -10.920 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -5.246 -4.652 -11.528 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -3.524 -4.440 -11.135 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -4.619 -5.199 -9.955 1.00 0.00 H new ATOM 1357 N LYS A 245 -7.107 -2.191 -10.227 1.00 0.00 N ATOM 1358 CA LYS A 245 -8.494 -2.052 -9.797 1.00 0.00 C ATOM 1359 C LYS A 245 -9.411 -3.000 -10.579 1.00 0.00 C ATOM 1360 O LYS A 245 -9.364 -3.033 -11.809 1.00 0.00 O ATOM 1361 CB LYS A 245 -8.957 -0.602 -9.972 1.00 0.00 C ATOM 1362 CG LYS A 245 -8.943 0.199 -8.678 1.00 0.00 C ATOM 1363 CD LYS A 245 -8.316 1.570 -8.873 1.00 0.00 C ATOM 1364 CE LYS A 245 -9.070 2.646 -8.108 1.00 0.00 C ATOM 1365 NZ LYS A 245 -9.196 2.314 -6.661 1.00 0.00 N ATOM 0 H LYS A 245 -6.850 -1.610 -11.025 1.00 0.00 H new ATOM 0 HA LYS A 245 -8.552 -2.319 -8.742 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -8.315 -0.109 -10.702 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -9.967 -0.598 -10.382 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -9.963 0.314 -8.310 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -8.389 -0.350 -7.916 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -7.278 1.546 -8.541 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -8.305 1.818 -9.934 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -8.553 3.599 -8.218 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -10.063 2.770 -8.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -9.530 3.150 -6.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -9.877 1.537 -6.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -8.269 2.022 -6.290 1.00 0.00 H new